USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1920 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 248 THR OG1 : rot 180:sc= 0.906 USER MOD Set 1.2: A 258 THR OG1 : rot -120:sc= 0.799 USER MOD Set 2.1: A 238 ASN : amide:sc= -7.35! C(o=-13!,f=-19!) USER MOD Set 2.2: A 240 SER OG : rot 180:sc= -5.36! USER MOD Set 3.1: A 224 LYS NZ :NH3+ -165:sc=-0.00061 (180deg=-0.251) USER MOD Set 3.2: A 232 CYS SG : rot 180:sc= -0.965 USER MOD Set 4.1: A 7 TYR OH : rot 180:sc= -2.7! USER MOD Set 4.2: A 168 ASN : amide:sc= -2.56! C(o=-5.4!,f=-5!) USER MOD Set 4.3: A 185 ASN : amide:sc= -0.165 K(o=-5.4,f=-7.9!) USER MOD Set 5.1: A 156 ASN : amide:sc= -4.86! C(o=-4.9!,f=-5.8!) USER MOD Set 5.2: A 166 GLN : amide:sc= -0.0295 K(o=-4.9,f=-6.2) USER MOD Set 6.1: A 102 SER OG : rot 180:sc=-0.00664 USER MOD Set 6.2: A 111 ASN : amide:sc= -0.0761 K(o=-0.083,f=-2!) USER MOD Set 7.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 96 LYS NZ :NH3+ -169:sc= 0.297 (180deg=-0.166) USER MOD Set 7.3: A 98 THR OG1 : rot -103:sc= -1.09! USER MOD Set 8.1: A 44 SER OG : rot 138:sc= -4.56! USER MOD Set 8.2: A 57 SER OG : rot -80:sc= 0.313! USER MOD Set 9.1: A 48 ASN : amide:sc= -0.93! K(o=-2.5!,f=-0.48) USER MOD Set 9.2: A 51 THR OG1 : rot -159:sc= -1.59 USER MOD Set10.1: A 46 SER OG : rot -76:sc= 1.59 USER MOD Set10.2: A 55 THR OG1 : rot -11:sc= 1.14 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 167:sc= -0.787 (180deg=-1.02) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -1.71! K(o=-1.7!,f=-0.11) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 98:sc= -0.339! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot -82:sc= 1.37 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 140:sc= 1.45 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 160:sc= -1.04 USER MOD Single : A 74 LYS NZ :NH3+ -168:sc=-0.00533 (180deg=-0.163) USER MOD Single : A 76 ASN : amide:sc= -0.783 K(o=-0.78,f=-3!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -2.93! C(o=-2.9!,f=-2.8!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 40:sc= -1! USER MOD Single : A 101 SER OG : rot 170:sc= -0.0322 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 139:sc= 0.478 (180deg=0.0525) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 102:sc= -1.03 USER MOD Single : A 119 LYS NZ :NH3+ 146:sc= -7.07! (180deg=-8.21!) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 ASN : amide:sc= -14.6! C(o=-15!,f=-11!) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.643 USER MOD Single : A 129 MET CE :methyl -159:sc= -0.0463 (180deg=-0.616) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.26) USER MOD Single : A 155 MET CE :methyl 153:sc= -0.228 (180deg=-1.27) USER MOD Single : A 159 THR OG1 : rot -105:sc= 0.545 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -23:sc= 0.774 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 167 SER OG : rot 24:sc= 0.869 USER MOD Single : A 173 TYR OH : rot 180:sc= -0.068 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -5.34! C(o=-5.3!,f=-4.5!) USER MOD Single : A 181 HIS : no HE2:sc= -1.7 K(o=-1.7,f=-4.9!) USER MOD Single : A 182 THR OG1 : rot -40:sc= 0.783 USER MOD Single : A 183 ASN : amide:sc= -2.27! C(o=-2.3!,f=-5.6!) USER MOD Single : A 188 THR OG1 : rot 74:sc= 0.381 USER MOD Single : A 193 SER OG : rot 8:sc= -0.378 USER MOD Single : A 195 TYR OH : rot 180:sc= -0.191 USER MOD Single : A 196 GLN : amide:sc= -0.0107 K(o=-0.011,f=-1.8!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -3.35! C(o=-3.3!,f=-3.3!) USER MOD Single : A 211 THR OG1 : rot 180:sc=-0.000236 USER MOD Single : A 216 ASN : amide:sc= -1.73 K(o=-1.7,f=-2.3!) USER MOD Single : A 217 THR OG1 : rot -110:sc= 0.119 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -108:sc= 0.708 (180deg=-3.55!) USER MOD Single : A 239 ASN : amide:sc= -0.899 K(o=-0.9,f=-2.1!) USER MOD Single : A 241 SER OG : rot 180:sc= -0.525 USER MOD Single : A 247 TYR OH : rot 180:sc= -0.084 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 THR OG1 : rot 127:sc= -1.86! USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot 169:sc= -2.07 USER MOD Single : A 273 HIS : no HD1:sc= -0.185 X(o=-0.18,f=-0.19) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -0.484 K(o=-0.48,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -10.772 -3.250 -18.722 1.00 0.00 N ATOM 15 CA ALA A 2 -10.389 -3.188 -17.329 1.00 0.00 C ATOM 16 C ALA A 2 -10.659 -4.531 -16.668 1.00 0.00 C ATOM 17 O ALA A 2 -11.684 -5.180 -16.939 1.00 0.00 O ATOM 18 CB ALA A 2 -11.169 -2.089 -16.606 1.00 0.00 C ATOM 0 HA ALA A 2 -9.326 -2.957 -17.266 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.867 -2.057 -15.559 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.960 -1.127 -17.073 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.237 -2.299 -16.670 1.00 0.00 H new ATOM 24 N VAL A 3 -9.730 -4.929 -15.805 1.00 0.00 N ATOM 25 CA VAL A 3 -9.836 -6.185 -15.076 1.00 0.00 C ATOM 26 C VAL A 3 -9.082 -6.071 -13.740 1.00 0.00 C ATOM 27 O VAL A 3 -8.083 -6.755 -13.528 1.00 0.00 O ATOM 28 CB VAL A 3 -9.243 -7.329 -15.920 1.00 0.00 C ATOM 29 CG1 VAL A 3 -10.318 -7.925 -16.836 1.00 0.00 C ATOM 30 CG2 VAL A 3 -8.100 -6.790 -16.784 1.00 0.00 C ATOM 0 H VAL A 3 -8.888 -4.393 -15.593 1.00 0.00 H new ATOM 0 HA VAL A 3 -10.886 -6.400 -14.877 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.871 -8.102 -15.248 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -9.886 -8.732 -17.427 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.136 -8.316 -16.231 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.698 -7.151 -17.503 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.681 -7.601 -17.381 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.480 -6.011 -17.445 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.324 -6.374 -16.142 1.00 0.00 H new ATOM 40 N PRO A 4 -9.522 -5.199 -12.845 1.00 0.00 N ATOM 41 CA PRO A 4 -8.863 -4.985 -11.515 1.00 0.00 C ATOM 42 C PRO A 4 -9.303 -6.016 -10.432 1.00 0.00 C ATOM 43 O PRO A 4 -10.306 -6.686 -10.601 1.00 0.00 O ATOM 44 CB PRO A 4 -9.276 -3.549 -11.144 1.00 0.00 C ATOM 45 CG PRO A 4 -10.235 -3.077 -12.202 1.00 0.00 C ATOM 46 CD PRO A 4 -10.677 -4.305 -12.987 1.00 0.00 C ATOM 0 HA PRO A 4 -7.783 -5.125 -11.568 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.745 -3.525 -10.161 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -8.404 -2.897 -11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.093 -2.580 -11.750 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.756 -2.351 -12.860 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.585 -4.745 -12.576 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.882 -4.068 -14.031 1.00 0.00 H new ATOM 54 N PRO A 5 -8.520 -6.167 -9.356 1.00 0.00 N ATOM 55 CA PRO A 5 -8.758 -7.172 -8.215 1.00 0.00 C ATOM 56 C PRO A 5 -9.942 -6.901 -7.268 1.00 0.00 C ATOM 57 O PRO A 5 -10.741 -6.007 -7.502 1.00 0.00 O ATOM 58 CB PRO A 5 -7.462 -7.101 -7.409 1.00 0.00 C ATOM 59 CG PRO A 5 -6.854 -5.770 -7.717 1.00 0.00 C ATOM 60 CD PRO A 5 -7.294 -5.386 -9.126 1.00 0.00 C ATOM 0 HA PRO A 5 -9.016 -8.135 -8.656 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.661 -7.201 -6.342 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.787 -7.911 -7.685 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.181 -5.022 -6.995 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.767 -5.820 -7.654 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.485 -4.316 -9.204 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.526 -5.627 -9.861 1.00 0.00 H new ATOM 68 N THR A 6 -10.056 -7.706 -6.173 1.00 0.00 N ATOM 69 CA THR A 6 -11.160 -7.517 -5.211 1.00 0.00 C ATOM 70 C THR A 6 -11.288 -6.042 -4.928 1.00 0.00 C ATOM 71 O THR A 6 -10.291 -5.354 -4.743 1.00 0.00 O ATOM 72 CB THR A 6 -10.921 -8.218 -3.845 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.783 -7.654 -3.210 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.722 -9.731 -3.990 1.00 0.00 C ATOM 0 H THR A 6 -9.415 -8.466 -5.946 1.00 0.00 H new ATOM 0 HA THR A 6 -12.051 -7.953 -5.664 1.00 0.00 H new ATOM 0 HB THR A 6 -11.814 -8.059 -3.240 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.636 -8.097 -2.348 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.559 -10.172 -3.007 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.609 -10.173 -4.443 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.856 -9.925 -4.623 1.00 0.00 H new ATOM 82 N TYR A 7 -12.500 -5.548 -4.988 1.00 0.00 N ATOM 83 CA TYR A 7 -12.736 -4.129 -4.827 1.00 0.00 C ATOM 84 C TYR A 7 -11.847 -3.476 -3.763 1.00 0.00 C ATOM 85 O TYR A 7 -11.301 -2.407 -4.005 1.00 0.00 O ATOM 86 CB TYR A 7 -14.198 -3.914 -4.445 1.00 0.00 C ATOM 87 CG TYR A 7 -14.284 -3.583 -2.972 1.00 0.00 C ATOM 88 CD1 TYR A 7 -14.547 -4.594 -2.039 1.00 0.00 C ATOM 89 CD2 TYR A 7 -14.087 -2.266 -2.538 1.00 0.00 C ATOM 90 CE1 TYR A 7 -14.616 -4.283 -0.673 1.00 0.00 C ATOM 91 CE2 TYR A 7 -14.158 -1.958 -1.177 1.00 0.00 C ATOM 92 CZ TYR A 7 -14.424 -2.965 -0.245 1.00 0.00 C ATOM 93 OH TYR A 7 -14.497 -2.658 1.097 1.00 0.00 O ATOM 0 H TYR A 7 -13.340 -6.105 -5.147 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.491 -3.657 -5.778 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.626 -3.105 -5.037 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.779 -4.810 -4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.696 -5.611 -2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -13.880 -1.487 -3.257 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -14.817 -5.061 0.048 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.007 -0.941 -0.845 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.339 -1.699 1.222 1.00 0.00 H new ATOM 103 N ALA A 8 -11.731 -4.054 -2.574 1.00 0.00 N ATOM 104 CA ALA A 8 -10.936 -3.365 -1.561 1.00 0.00 C ATOM 105 C ALA A 8 -9.536 -3.092 -2.094 1.00 0.00 C ATOM 106 O ALA A 8 -8.929 -2.078 -1.754 1.00 0.00 O ATOM 107 CB ALA A 8 -10.855 -4.199 -0.287 1.00 0.00 C ATOM 0 H ALA A 8 -12.148 -4.942 -2.295 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.420 -2.417 -1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.259 -3.670 0.457 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.859 -4.365 0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.389 -5.159 -0.510 1.00 0.00 H new ATOM 113 N ASP A 9 -8.971 -4.038 -2.837 1.00 0.00 N ATOM 114 CA ASP A 9 -7.592 -3.824 -3.242 1.00 0.00 C ATOM 115 C ASP A 9 -7.512 -2.665 -4.232 1.00 0.00 C ATOM 116 O ASP A 9 -6.466 -1.990 -4.312 1.00 0.00 O ATOM 117 CB ASP A 9 -6.989 -5.110 -3.830 1.00 0.00 C ATOM 118 CG ASP A 9 -6.724 -6.117 -2.710 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.876 -5.747 -1.555 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.368 -7.242 -3.021 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.411 -4.902 -3.152 1.00 0.00 H new ATOM 0 HA ASP A 9 -7.003 -3.562 -2.363 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.671 -5.540 -4.564 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.060 -4.881 -4.353 1.00 0.00 H new ATOM 125 N LEU A 10 -8.586 -2.350 -4.968 1.00 0.00 N ATOM 126 CA LEU A 10 -8.510 -1.203 -5.868 1.00 0.00 C ATOM 127 C LEU A 10 -8.114 0.031 -5.065 1.00 0.00 C ATOM 128 O LEU A 10 -8.628 0.252 -3.970 1.00 0.00 O ATOM 129 CB LEU A 10 -9.892 -0.931 -6.497 1.00 0.00 C ATOM 130 CG LEU A 10 -10.118 -1.782 -7.745 1.00 0.00 C ATOM 131 CD1 LEU A 10 -9.151 -1.358 -8.851 1.00 0.00 C ATOM 132 CD2 LEU A 10 -9.908 -3.255 -7.411 1.00 0.00 C ATOM 0 H LEU A 10 -9.476 -2.849 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.779 -1.415 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -10.673 -1.141 -5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.973 0.125 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 10 -11.140 -1.636 -8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.320 -1.971 -9.737 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.318 -0.309 -9.098 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.125 -1.491 -8.508 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.070 -3.857 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.890 -3.405 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.614 -3.557 -6.637 1.00 0.00 H new ATOM 144 N GLY A 11 -7.219 0.837 -5.616 1.00 0.00 N ATOM 145 CA GLY A 11 -6.788 2.054 -4.934 1.00 0.00 C ATOM 146 C GLY A 11 -5.606 1.804 -3.992 1.00 0.00 C ATOM 147 O GLY A 11 -5.239 2.681 -3.209 1.00 0.00 O ATOM 0 H GLY A 11 -6.780 0.676 -6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.508 2.803 -5.674 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.623 2.464 -4.365 1.00 0.00 H new ATOM 151 N LYS A 12 -5.025 0.610 -4.064 1.00 0.00 N ATOM 152 CA LYS A 12 -3.892 0.253 -3.211 1.00 0.00 C ATOM 153 C LYS A 12 -2.710 1.223 -3.370 1.00 0.00 C ATOM 154 O LYS A 12 -2.084 1.600 -2.380 1.00 0.00 O ATOM 155 CB LYS A 12 -3.445 -1.166 -3.564 1.00 0.00 C ATOM 156 CG LYS A 12 -2.339 -1.638 -2.618 1.00 0.00 C ATOM 157 CD LYS A 12 -1.992 -3.089 -2.966 1.00 0.00 C ATOM 158 CE LYS A 12 -0.900 -3.611 -2.033 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.614 -5.036 -2.366 1.00 0.00 N ATOM 0 H LYS A 12 -5.319 -0.128 -4.704 1.00 0.00 H new ATOM 0 HA LYS A 12 -4.216 0.313 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.295 -1.845 -3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.086 -1.194 -4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.459 -1.003 -2.717 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.669 -1.565 -1.582 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.881 -3.713 -2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.656 -3.152 -4.001 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.004 -3.011 -2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.220 -3.524 -0.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.129 -5.398 -1.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.478 -5.601 -2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.293 -5.104 -3.353 1.00 0.00 H new ATOM 173 N SER A 13 -2.387 1.614 -4.606 1.00 0.00 N ATOM 174 CA SER A 13 -1.253 2.520 -4.826 1.00 0.00 C ATOM 175 C SER A 13 -1.440 3.844 -4.089 1.00 0.00 C ATOM 176 O SER A 13 -0.504 4.349 -3.467 1.00 0.00 O ATOM 177 CB SER A 13 -1.066 2.802 -6.317 1.00 0.00 C ATOM 178 OG SER A 13 -0.713 1.598 -6.984 1.00 0.00 O ATOM 0 H SER A 13 -2.880 1.327 -5.452 1.00 0.00 H new ATOM 0 HA SER A 13 -0.367 2.022 -4.433 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.985 3.209 -6.739 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.289 3.552 -6.462 1.00 0.00 H new ATOM 0 HG SER A 13 -0.594 1.776 -7.940 1.00 0.00 H new ATOM 184 N ALA A 14 -2.639 4.410 -4.163 1.00 0.00 N ATOM 185 CA ALA A 14 -2.899 5.676 -3.494 1.00 0.00 C ATOM 186 C ALA A 14 -2.703 5.527 -1.993 1.00 0.00 C ATOM 187 O ALA A 14 -2.082 6.375 -1.352 1.00 0.00 O ATOM 188 CB ALA A 14 -4.323 6.146 -3.790 1.00 0.00 C ATOM 0 H ALA A 14 -3.433 4.020 -4.670 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.196 6.420 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.506 7.094 -3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.446 6.279 -4.865 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.034 5.401 -3.432 1.00 0.00 H new ATOM 194 N ARG A 15 -3.210 4.434 -1.434 1.00 0.00 N ATOM 195 CA ARG A 15 -3.048 4.193 -0.010 1.00 0.00 C ATOM 196 C ARG A 15 -1.558 4.013 0.300 1.00 0.00 C ATOM 197 O ARG A 15 -1.052 4.517 1.311 1.00 0.00 O ATOM 198 CB ARG A 15 -3.862 2.960 0.425 1.00 0.00 C ATOM 199 CG ARG A 15 -5.361 3.300 0.384 1.00 0.00 C ATOM 200 CD ARG A 15 -6.194 2.111 0.884 1.00 0.00 C ATOM 201 NE ARG A 15 -6.073 0.976 -0.026 1.00 0.00 N ATOM 202 CZ ARG A 15 -6.842 0.870 -1.108 1.00 0.00 C ATOM 203 NH1 ARG A 15 -6.706 -0.157 -1.903 1.00 0.00 N ATOM 204 NH2 ARG A 15 -7.739 1.782 -1.371 1.00 0.00 N ATOM 0 H ARG A 15 -3.728 3.713 -1.937 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.425 5.047 0.552 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.650 2.119 -0.235 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.574 2.656 1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.559 4.176 1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.655 3.555 -0.634 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.861 1.821 1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.240 2.404 0.970 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.385 0.249 0.171 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -6.012 -0.875 -1.694 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.294 -0.241 -2.733 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.853 2.580 -0.746 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.325 1.696 -2.201 1.00 0.00 H new ATOM 218 N ASP A 16 -0.856 3.299 -0.585 1.00 0.00 N ATOM 219 CA ASP A 16 0.580 3.070 -0.398 1.00 0.00 C ATOM 220 C ASP A 16 1.399 4.372 -0.449 1.00 0.00 C ATOM 221 O ASP A 16 2.319 4.544 0.351 1.00 0.00 O ATOM 222 CB ASP A 16 1.114 2.088 -1.447 1.00 0.00 C ATOM 223 CG ASP A 16 0.669 0.662 -1.120 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.203 0.441 -0.014 1.00 0.00 O ATOM 225 OD2 ASP A 16 0.813 -0.193 -1.980 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.250 2.876 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 16 0.697 2.644 0.598 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.752 2.371 -2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.202 2.137 -1.479 1.00 0.00 H new ATOM 230 N VAL A 17 1.088 5.289 -1.375 1.00 0.00 N ATOM 231 CA VAL A 17 1.855 6.538 -1.456 1.00 0.00 C ATOM 232 C VAL A 17 1.630 7.379 -0.191 1.00 0.00 C ATOM 233 O VAL A 17 2.563 7.985 0.335 1.00 0.00 O ATOM 234 CB VAL A 17 1.478 7.347 -2.715 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.283 8.651 -2.755 1.00 0.00 C ATOM 236 CG2 VAL A 17 1.809 6.536 -3.975 1.00 0.00 C ATOM 0 H VAL A 17 0.336 5.196 -2.058 1.00 0.00 H new ATOM 0 HA VAL A 17 2.912 6.282 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 17 0.411 7.566 -2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.013 9.218 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.061 9.243 -1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.348 8.420 -2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.540 7.113 -4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.876 6.315 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.246 5.603 -3.965 1.00 0.00 H new ATOM 246 N PHE A 18 0.384 7.418 0.279 1.00 0.00 N ATOM 247 CA PHE A 18 0.022 8.195 1.475 1.00 0.00 C ATOM 248 C PHE A 18 0.793 7.751 2.731 1.00 0.00 C ATOM 249 O PHE A 18 1.276 8.585 3.495 1.00 0.00 O ATOM 250 CB PHE A 18 -1.482 8.054 1.723 1.00 0.00 C ATOM 251 CG PHE A 18 -1.839 8.637 3.072 1.00 0.00 C ATOM 252 CD1 PHE A 18 -2.378 7.812 4.069 1.00 0.00 C ATOM 253 CD2 PHE A 18 -1.630 9.997 3.327 1.00 0.00 C ATOM 254 CE1 PHE A 18 -2.710 8.348 5.319 1.00 0.00 C ATOM 255 CE2 PHE A 18 -1.962 10.533 4.579 1.00 0.00 C ATOM 256 CZ PHE A 18 -2.502 9.710 5.574 1.00 0.00 C ATOM 0 H PHE A 18 -0.397 6.921 -0.148 1.00 0.00 H new ATOM 0 HA PHE A 18 0.291 9.234 1.286 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.038 8.566 0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.769 7.003 1.684 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.537 6.762 3.873 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -1.213 10.633 2.560 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -3.126 7.712 6.086 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.801 11.583 4.776 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.758 10.125 6.538 1.00 0.00 H new ATOM 337 N PHE A 24 10.434 11.298 8.514 1.00 0.00 N ATOM 338 CA PHE A 24 9.711 12.193 9.430 1.00 0.00 C ATOM 339 C PHE A 24 9.935 11.876 10.908 1.00 0.00 C ATOM 340 O PHE A 24 9.079 11.256 11.540 1.00 0.00 O ATOM 341 CB PHE A 24 8.206 12.126 9.170 1.00 0.00 C ATOM 342 CG PHE A 24 7.883 12.601 7.774 1.00 0.00 C ATOM 343 CD1 PHE A 24 7.398 11.694 6.823 1.00 0.00 C ATOM 344 CD2 PHE A 24 8.050 13.949 7.434 1.00 0.00 C ATOM 345 CE1 PHE A 24 7.080 12.134 5.536 1.00 0.00 C ATOM 346 CE2 PHE A 24 7.734 14.389 6.144 1.00 0.00 C ATOM 347 CZ PHE A 24 7.247 13.482 5.195 1.00 0.00 C ATOM 0 HA PHE A 24 10.111 13.187 9.229 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.855 11.103 9.301 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.678 12.740 9.900 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.270 10.654 7.085 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.423 14.649 8.167 1.00 0.00 H new ATOM 0 HE1 PHE A 24 6.705 11.434 4.804 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.866 15.428 5.880 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.000 13.822 4.200 1.00 0.00 H new ATOM 357 N GLY A 25 11.048 12.348 11.471 1.00 0.00 N ATOM 358 CA GLY A 25 11.307 12.147 12.890 1.00 0.00 C ATOM 359 C GLY A 25 12.461 11.199 13.163 1.00 0.00 C ATOM 360 O GLY A 25 13.178 11.373 14.153 1.00 0.00 O ATOM 0 H GLY A 25 11.773 12.864 10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.520 13.110 13.353 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.406 11.758 13.365 1.00 0.00 H new ATOM 364 N LEU A 26 12.636 10.175 12.334 1.00 0.00 N ATOM 365 CA LEU A 26 13.706 9.199 12.573 1.00 0.00 C ATOM 366 C LEU A 26 14.759 9.169 11.489 1.00 0.00 C ATOM 367 O LEU A 26 14.437 8.909 10.329 1.00 0.00 O ATOM 368 CB LEU A 26 13.160 7.763 12.527 1.00 0.00 C ATOM 369 CG LEU A 26 12.119 7.478 13.600 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.748 7.378 12.930 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.443 6.132 14.268 1.00 0.00 C ATOM 0 H LEU A 26 12.067 9.997 11.506 1.00 0.00 H new ATOM 0 HA LEU A 26 14.116 9.505 13.536 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.720 7.581 11.547 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.988 7.063 12.640 1.00 0.00 H new ATOM 0 HG LEU A 26 12.121 8.272 14.347 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.988 7.174 13.685 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.518 8.318 12.429 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.759 6.570 12.198 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.702 5.920 15.038 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.424 5.340 13.519 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.433 6.180 14.721 1.00 0.00 H new ATOM 383 N ILE A 27 16.020 9.388 11.834 1.00 0.00 N ATOM 384 CA ILE A 27 17.034 9.305 10.811 1.00 0.00 C ATOM 385 C ILE A 27 17.358 7.822 10.726 1.00 0.00 C ATOM 386 O ILE A 27 17.651 7.150 11.734 1.00 0.00 O ATOM 387 CB ILE A 27 18.295 10.096 11.201 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.973 11.591 11.343 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.365 9.915 10.120 1.00 0.00 C ATOM 390 CD1 ILE A 27 19.167 12.308 11.985 1.00 0.00 C ATOM 0 H ILE A 27 16.349 9.614 12.773 1.00 0.00 H new ATOM 0 HA ILE A 27 16.690 9.726 9.866 1.00 0.00 H new ATOM 0 HB ILE A 27 18.660 9.720 12.157 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.758 12.023 10.366 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.081 11.726 11.955 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.259 10.475 10.395 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.613 8.858 10.027 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.985 10.283 9.167 1.00 0.00 H new ATOM 0 HD11 ILE A 27 18.942 13.370 12.087 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.361 11.882 12.969 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.048 12.183 11.355 1.00 0.00 H new ATOM 402 N LYS A 28 17.156 7.302 9.525 1.00 0.00 N ATOM 403 CA LYS A 28 17.291 5.884 9.265 1.00 0.00 C ATOM 404 C LYS A 28 18.437 5.555 8.321 1.00 0.00 C ATOM 405 O LYS A 28 18.644 6.216 7.303 1.00 0.00 O ATOM 406 CB LYS A 28 15.960 5.381 8.680 1.00 0.00 C ATOM 407 CG LYS A 28 16.151 4.054 7.933 1.00 0.00 C ATOM 408 CD LYS A 28 14.778 3.459 7.609 1.00 0.00 C ATOM 409 CE LYS A 28 14.950 2.209 6.745 1.00 0.00 C ATOM 410 NZ LYS A 28 14.842 2.587 5.307 1.00 0.00 N ATOM 0 H LYS A 28 16.895 7.853 8.707 1.00 0.00 H new ATOM 0 HA LYS A 28 17.525 5.385 10.205 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.234 5.249 9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.552 6.129 8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.716 4.217 7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.728 3.359 8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.253 3.207 8.531 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.167 4.194 7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.918 1.748 6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.189 1.471 6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.172 1.798 4.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.850 2.800 5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.428 3.427 5.124 1.00 0.00 H new ATOM 424 N LEU A 29 19.142 4.484 8.664 1.00 0.00 N ATOM 425 CA LEU A 29 20.240 3.988 7.852 1.00 0.00 C ATOM 426 C LEU A 29 19.770 2.708 7.166 1.00 0.00 C ATOM 427 O LEU A 29 19.436 1.734 7.840 1.00 0.00 O ATOM 428 CB LEU A 29 21.454 3.665 8.731 1.00 0.00 C ATOM 429 CG LEU A 29 21.928 4.917 9.479 1.00 0.00 C ATOM 430 CD1 LEU A 29 23.067 4.534 10.425 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.435 5.964 8.481 1.00 0.00 C ATOM 0 H LEU A 29 18.968 3.939 9.509 1.00 0.00 H new ATOM 0 HA LEU A 29 20.530 4.744 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 29 21.195 2.884 9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.263 3.276 8.114 1.00 0.00 H new ATOM 0 HG LEU A 29 21.095 5.334 10.045 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.409 5.420 10.960 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.712 3.792 11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.893 4.116 9.849 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.770 6.850 9.021 1.00 0.00 H new ATOM 0 HD22 LEU A 29 23.267 5.551 7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.629 6.237 7.800 1.00 0.00 H new ATOM 443 N ASP A 30 19.720 2.715 5.836 1.00 0.00 N ATOM 444 CA ASP A 30 19.255 1.539 5.103 1.00 0.00 C ATOM 445 C ASP A 30 20.330 0.996 4.160 1.00 0.00 C ATOM 446 O ASP A 30 20.952 1.738 3.401 1.00 0.00 O ATOM 447 CB ASP A 30 17.992 1.886 4.308 1.00 0.00 C ATOM 448 CG ASP A 30 17.480 0.650 3.575 1.00 0.00 C ATOM 449 OD1 ASP A 30 18.173 -0.354 3.590 1.00 0.00 O ATOM 450 OD2 ASP A 30 16.400 0.723 3.015 1.00 0.00 O1- ATOM 0 H ASP A 30 19.990 3.506 5.252 1.00 0.00 H new ATOM 0 HA ASP A 30 19.029 0.761 5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.222 2.265 4.980 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.209 2.679 3.593 1.00 0.00 H new ATOM 455 N LEU A 31 20.512 -0.320 4.213 1.00 0.00 N ATOM 456 CA LEU A 31 21.480 -1.008 3.360 1.00 0.00 C ATOM 457 C LEU A 31 20.715 -1.808 2.300 1.00 0.00 C ATOM 458 O LEU A 31 19.817 -2.586 2.646 1.00 0.00 O ATOM 459 CB LEU A 31 22.322 -1.971 4.205 1.00 0.00 C ATOM 460 CG LEU A 31 23.071 -1.216 5.312 1.00 0.00 C ATOM 461 CD1 LEU A 31 23.778 -2.232 6.210 1.00 0.00 C ATOM 462 CD2 LEU A 31 24.117 -0.271 4.705 1.00 0.00 C ATOM 0 H LEU A 31 19.998 -0.937 4.842 1.00 0.00 H new ATOM 0 HA LEU A 31 22.136 -0.279 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.678 -2.730 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.036 -2.492 3.567 1.00 0.00 H new ATOM 0 HG LEU A 31 22.357 -0.628 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 31 24.314 -1.707 7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 31 23.040 -2.901 6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.484 -2.813 5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.638 0.256 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.835 -0.849 4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.622 0.452 4.057 1.00 0.00 H new ATOM 474 N LYS A 32 21.044 -1.605 1.016 1.00 0.00 N ATOM 475 CA LYS A 32 20.329 -2.307 -0.058 1.00 0.00 C ATOM 476 C LYS A 32 21.221 -3.232 -0.884 1.00 0.00 C ATOM 477 O LYS A 32 22.293 -2.844 -1.350 1.00 0.00 O ATOM 478 CB LYS A 32 19.705 -1.287 -1.017 1.00 0.00 C ATOM 479 CG LYS A 32 18.833 -2.005 -2.060 1.00 0.00 C ATOM 480 CD LYS A 32 18.194 -0.969 -2.988 1.00 0.00 C ATOM 481 CE LYS A 32 17.298 -1.666 -4.016 1.00 0.00 C ATOM 482 NZ LYS A 32 16.656 -0.636 -4.883 1.00 0.00 N ATOM 0 H LYS A 32 21.783 -0.976 0.701 1.00 0.00 H new ATOM 0 HA LYS A 32 19.574 -2.919 0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.102 -0.572 -0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.490 -0.719 -1.517 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.439 -2.703 -2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.060 -2.590 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.608 -0.259 -2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.970 -0.398 -3.498 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.887 -2.354 -4.623 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.536 -2.259 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.046 -1.103 -5.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.083 0.003 -4.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.391 -0.089 -5.374 1.00 0.00 H new ATOM 496 N THR A 33 20.707 -4.437 -1.119 1.00 0.00 N ATOM 497 CA THR A 33 21.376 -5.416 -1.961 1.00 0.00 C ATOM 498 C THR A 33 20.331 -5.994 -2.911 1.00 0.00 C ATOM 499 O THR A 33 19.334 -6.559 -2.462 1.00 0.00 O ATOM 500 CB THR A 33 22.000 -6.538 -1.127 1.00 0.00 C ATOM 501 OG1 THR A 33 22.955 -5.985 -0.230 1.00 0.00 O ATOM 502 CG2 THR A 33 22.691 -7.532 -2.063 1.00 0.00 C ATOM 0 H THR A 33 19.820 -4.758 -0.732 1.00 0.00 H new ATOM 0 HA THR A 33 22.185 -4.935 -2.511 1.00 0.00 H new ATOM 0 HB THR A 33 21.224 -7.050 -0.557 1.00 0.00 H new ATOM 0 HG1 THR A 33 23.354 -6.702 0.306 1.00 0.00 H new ATOM 0 HG21 THR A 33 23.138 -8.334 -1.476 1.00 0.00 H new ATOM 0 HG22 THR A 33 21.959 -7.952 -2.753 1.00 0.00 H new ATOM 0 HG23 THR A 33 23.469 -7.019 -2.628 1.00 0.00 H new ATOM 510 N LYS A 34 20.538 -5.824 -4.216 1.00 0.00 N ATOM 511 CA LYS A 34 19.567 -6.312 -5.197 1.00 0.00 C ATOM 512 C LYS A 34 20.138 -7.432 -6.055 1.00 0.00 C ATOM 513 O LYS A 34 21.117 -7.243 -6.775 1.00 0.00 O ATOM 514 CB LYS A 34 19.125 -5.163 -6.118 1.00 0.00 C ATOM 515 CG LYS A 34 18.074 -5.674 -7.120 1.00 0.00 C ATOM 516 CD LYS A 34 17.600 -4.530 -8.021 1.00 0.00 C ATOM 517 CE LYS A 34 16.546 -5.062 -8.999 1.00 0.00 C ATOM 518 NZ LYS A 34 16.084 -3.961 -9.893 1.00 0.00 N ATOM 0 H LYS A 34 21.354 -5.360 -4.615 1.00 0.00 H new ATOM 0 HA LYS A 34 18.716 -6.703 -4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.710 -4.348 -5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.986 -4.761 -6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.499 -6.473 -7.728 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.226 -6.099 -6.583 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.180 -3.726 -7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 34 18.443 -4.110 -8.569 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.965 -5.874 -9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.701 -5.474 -8.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.370 -4.327 -10.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.667 -3.200 -9.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.893 -3.587 -10.430 1.00 0.00 H new ATOM 532 N SER A 35 19.475 -8.579 -6.021 1.00 0.00 N ATOM 533 CA SER A 35 19.876 -9.703 -6.849 1.00 0.00 C ATOM 534 C SER A 35 18.956 -9.744 -8.055 1.00 0.00 C ATOM 535 O SER A 35 17.733 -9.758 -7.907 1.00 0.00 O ATOM 536 CB SER A 35 19.777 -11.021 -6.076 1.00 0.00 C ATOM 537 OG SER A 35 20.758 -11.043 -5.049 1.00 0.00 O ATOM 0 H SER A 35 18.661 -8.754 -5.431 1.00 0.00 H new ATOM 0 HA SER A 35 20.914 -9.578 -7.156 1.00 0.00 H new ATOM 0 HB2 SER A 35 18.782 -11.128 -5.645 1.00 0.00 H new ATOM 0 HB3 SER A 35 19.924 -11.863 -6.752 1.00 0.00 H new ATOM 0 HG SER A 35 20.694 -11.886 -4.553 1.00 0.00 H new ATOM 543 N GLU A 36 19.530 -9.738 -9.246 1.00 0.00 N ATOM 544 CA GLU A 36 18.717 -9.751 -10.451 1.00 0.00 C ATOM 545 C GLU A 36 18.004 -11.092 -10.595 1.00 0.00 C ATOM 546 O GLU A 36 17.115 -11.246 -11.434 1.00 0.00 O ATOM 547 CB GLU A 36 19.580 -9.434 -11.672 1.00 0.00 C ATOM 548 CG GLU A 36 20.035 -7.972 -11.575 1.00 0.00 C ATOM 549 CD GLU A 36 20.976 -7.626 -12.725 1.00 0.00 C ATOM 550 OE1 GLU A 36 21.462 -6.507 -12.746 1.00 0.00 O ATOM 551 OE2 GLU A 36 21.194 -8.479 -13.566 1.00 0.00 O1- ATOM 0 H GLU A 36 20.538 -9.724 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 36 17.952 -8.979 -10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 36 20.443 -10.098 -11.709 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.014 -9.595 -12.589 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.167 -7.313 -11.597 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.538 -7.804 -10.623 1.00 0.00 H new ATOM 558 N ASN A 37 18.367 -12.044 -9.736 1.00 0.00 N ATOM 559 CA ASN A 37 17.714 -13.350 -9.741 1.00 0.00 C ATOM 560 C ASN A 37 16.258 -13.174 -9.330 1.00 0.00 C ATOM 561 O ASN A 37 15.368 -13.860 -9.835 1.00 0.00 O ATOM 562 CB ASN A 37 18.407 -14.317 -8.771 1.00 0.00 C ATOM 563 CG ASN A 37 19.657 -14.944 -9.401 1.00 0.00 C ATOM 564 OD1 ASN A 37 20.565 -15.357 -8.679 1.00 0.00 O ATOM 565 ND2 ASN A 37 19.759 -15.055 -10.699 1.00 0.00 N ATOM 0 H ASN A 37 19.101 -11.937 -9.036 1.00 0.00 H new ATOM 0 HA ASN A 37 17.777 -13.771 -10.744 1.00 0.00 H new ATOM 0 HB2 ASN A 37 18.685 -13.785 -7.861 1.00 0.00 H new ATOM 0 HB3 ASN A 37 17.711 -15.104 -8.480 1.00 0.00 H new ATOM 0 HD21 ASN A 37 20.589 -15.483 -11.111 1.00 0.00 H new ATOM 0 HD22 ASN A 37 19.009 -14.714 -11.301 1.00 0.00 H new ATOM 572 N GLY A 38 16.028 -12.244 -8.403 1.00 0.00 N ATOM 573 CA GLY A 38 14.690 -11.967 -7.917 1.00 0.00 C ATOM 574 C GLY A 38 14.728 -11.448 -6.483 1.00 0.00 C ATOM 575 O GLY A 38 13.899 -10.630 -6.096 1.00 0.00 O ATOM 0 H GLY A 38 16.757 -11.672 -7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.210 -11.231 -8.562 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.087 -12.874 -7.964 1.00 0.00 H new ATOM 579 N LEU A 39 15.683 -11.940 -5.695 1.00 0.00 N ATOM 580 CA LEU A 39 15.779 -11.533 -4.297 1.00 0.00 C ATOM 581 C LEU A 39 16.197 -10.080 -4.120 1.00 0.00 C ATOM 582 O LEU A 39 17.146 -9.586 -4.732 1.00 0.00 O ATOM 583 CB LEU A 39 16.725 -12.462 -3.532 1.00 0.00 C ATOM 584 CG LEU A 39 15.985 -13.772 -3.200 1.00 0.00 C ATOM 585 CD1 LEU A 39 16.976 -14.813 -2.679 1.00 0.00 C ATOM 586 CD2 LEU A 39 14.912 -13.527 -2.123 1.00 0.00 C ATOM 0 H LEU A 39 16.390 -12.611 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 39 14.775 -11.616 -3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.611 -12.672 -4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.066 -11.980 -2.616 1.00 0.00 H new ATOM 0 HG LEU A 39 15.508 -14.135 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.445 -15.736 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 39 17.731 -15.010 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.460 -14.436 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.399 -14.463 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.386 -13.149 -1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.191 -12.796 -2.488 1.00 0.00 H new ATOM 598 N GLU A 40 15.433 -9.424 -3.256 1.00 0.00 N ATOM 599 CA GLU A 40 15.609 -8.023 -2.913 1.00 0.00 C ATOM 600 C GLU A 40 15.835 -7.902 -1.410 1.00 0.00 C ATOM 601 O GLU A 40 14.865 -7.877 -0.661 1.00 0.00 O ATOM 602 CB GLU A 40 14.308 -7.305 -3.281 1.00 0.00 C ATOM 603 CG GLU A 40 14.393 -5.805 -3.008 1.00 0.00 C ATOM 604 CD GLU A 40 13.049 -5.164 -3.353 1.00 0.00 C ATOM 605 OE1 GLU A 40 12.267 -5.812 -4.031 1.00 0.00 O ATOM 606 OE2 GLU A 40 12.819 -4.046 -2.927 1.00 0.00 O1- ATOM 0 H GLU A 40 14.656 -9.864 -2.764 1.00 0.00 H new ATOM 0 HA GLU A 40 16.461 -7.593 -3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.087 -7.471 -4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.483 -7.732 -2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 40 14.639 -5.625 -1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.188 -5.358 -3.604 1.00 0.00 H new ATOM 613 N PHE A 41 17.092 -7.872 -0.966 1.00 0.00 N ATOM 614 CA PHE A 41 17.364 -7.788 0.473 1.00 0.00 C ATOM 615 C PHE A 41 17.785 -6.383 0.897 1.00 0.00 C ATOM 616 O PHE A 41 18.908 -5.947 0.637 1.00 0.00 O ATOM 617 CB PHE A 41 18.441 -8.802 0.894 1.00 0.00 C ATOM 618 CG PHE A 41 17.825 -10.181 1.053 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.892 -11.117 0.013 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.195 -10.526 2.260 1.00 0.00 C ATOM 621 CE1 PHE A 41 17.329 -12.393 0.179 1.00 0.00 C ATOM 622 CE2 PHE A 41 16.632 -11.799 2.423 1.00 0.00 C ATOM 623 CZ PHE A 41 16.701 -12.732 1.383 1.00 0.00 C ATOM 0 H PHE A 41 17.919 -7.904 -1.562 1.00 0.00 H new ATOM 0 HA PHE A 41 16.430 -8.029 0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.234 -8.833 0.147 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.899 -8.489 1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 41 18.377 -10.857 -0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 41 17.144 -9.808 3.065 1.00 0.00 H new ATOM 0 HE1 PHE A 41 17.381 -13.114 -0.624 1.00 0.00 H new ATOM 0 HE2 PHE A 41 16.145 -12.060 3.351 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.270 -13.714 1.509 1.00 0.00 H new ATOM 633 N THR A 42 16.878 -5.698 1.592 1.00 0.00 N ATOM 634 CA THR A 42 17.156 -4.361 2.102 1.00 0.00 C ATOM 635 C THR A 42 16.977 -4.364 3.607 1.00 0.00 C ATOM 636 O THR A 42 15.850 -4.378 4.099 1.00 0.00 O ATOM 637 CB THR A 42 16.178 -3.328 1.526 1.00 0.00 C ATOM 638 OG1 THR A 42 16.240 -3.329 0.108 1.00 0.00 O ATOM 639 CG2 THR A 42 16.532 -1.927 2.048 1.00 0.00 C ATOM 0 H THR A 42 15.946 -6.048 1.813 1.00 0.00 H new ATOM 0 HA THR A 42 18.173 -4.096 1.814 1.00 0.00 H new ATOM 0 HB THR A 42 15.168 -3.592 1.841 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.611 -2.667 -0.247 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.834 -1.198 1.636 1.00 0.00 H new ATOM 0 HG22 THR A 42 16.467 -1.917 3.136 1.00 0.00 H new ATOM 0 HG23 THR A 42 17.547 -1.671 1.743 1.00 0.00 H new ATOM 647 N SER A 43 18.070 -4.345 4.342 1.00 0.00 N ATOM 648 CA SER A 43 17.965 -4.331 5.788 1.00 0.00 C ATOM 649 C SER A 43 17.928 -2.892 6.260 1.00 0.00 C ATOM 650 O SER A 43 18.323 -1.988 5.520 1.00 0.00 O ATOM 651 CB SER A 43 19.122 -5.092 6.425 1.00 0.00 C ATOM 652 OG SER A 43 18.827 -6.484 6.384 1.00 0.00 O ATOM 0 H SER A 43 19.021 -4.339 3.974 1.00 0.00 H new ATOM 0 HA SER A 43 17.047 -4.833 6.093 1.00 0.00 H new ATOM 0 HB2 SER A 43 20.050 -4.886 5.891 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.268 -4.766 7.455 1.00 0.00 H new ATOM 0 HG SER A 43 19.564 -6.987 6.789 1.00 0.00 H new ATOM 658 N SER A 44 17.424 -2.669 7.465 1.00 0.00 N ATOM 659 CA SER A 44 17.321 -1.310 7.971 1.00 0.00 C ATOM 660 C SER A 44 17.741 -1.192 9.430 1.00 0.00 C ATOM 661 O SER A 44 17.554 -2.108 10.232 1.00 0.00 O ATOM 662 CB SER A 44 15.882 -0.839 7.809 1.00 0.00 C ATOM 663 OG SER A 44 15.014 -1.896 8.177 1.00 0.00 O ATOM 0 H SER A 44 17.087 -3.394 8.098 1.00 0.00 H new ATOM 0 HA SER A 44 18.004 -0.685 7.396 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.698 0.036 8.433 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.696 -0.539 6.778 1.00 0.00 H new ATOM 0 HG SER A 44 14.276 -1.541 8.715 1.00 0.00 H new ATOM 669 N GLY A 45 18.289 -0.026 9.748 1.00 0.00 N ATOM 670 CA GLY A 45 18.736 0.308 11.094 1.00 0.00 C ATOM 671 C GLY A 45 18.526 1.801 11.295 1.00 0.00 C ATOM 672 O GLY A 45 19.136 2.620 10.611 1.00 0.00 O ATOM 0 H GLY A 45 18.437 0.722 9.071 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.174 -0.260 11.835 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.787 0.049 11.223 1.00 0.00 H new ATOM 676 N SER A 46 17.615 2.149 12.185 1.00 0.00 N ATOM 677 CA SER A 46 17.275 3.545 12.406 1.00 0.00 C ATOM 678 C SER A 46 17.163 3.876 13.870 1.00 0.00 C ATOM 679 O SER A 46 17.157 2.996 14.707 1.00 0.00 O ATOM 680 CB SER A 46 15.937 3.858 11.747 1.00 0.00 C ATOM 681 OG SER A 46 14.893 3.264 12.511 1.00 0.00 O ATOM 0 H SER A 46 17.098 1.488 12.765 1.00 0.00 H new ATOM 0 HA SER A 46 18.077 4.142 11.973 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.791 4.936 11.685 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.921 3.475 10.727 1.00 0.00 H new ATOM 0 HG SER A 46 14.875 2.298 12.345 1.00 0.00 H new ATOM 687 N ALA A 47 17.023 5.164 14.130 1.00 0.00 N ATOM 688 CA ALA A 47 16.854 5.667 15.466 1.00 0.00 C ATOM 689 C ALA A 47 15.791 6.744 15.482 1.00 0.00 C ATOM 690 O ALA A 47 15.395 7.259 14.441 1.00 0.00 O ATOM 691 CB ALA A 47 18.167 6.197 16.051 1.00 0.00 C ATOM 0 H ALA A 47 17.024 5.887 13.411 1.00 0.00 H new ATOM 0 HA ALA A 47 16.535 4.837 16.096 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.992 6.567 17.061 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.903 5.393 16.081 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.542 7.009 15.427 1.00 0.00 H new ATOM 697 N ASN A 48 15.357 7.097 16.670 1.00 0.00 N ATOM 698 CA ASN A 48 14.358 8.130 16.840 1.00 0.00 C ATOM 699 C ASN A 48 15.077 9.389 17.316 1.00 0.00 C ATOM 700 O ASN A 48 15.783 9.352 18.323 1.00 0.00 O ATOM 701 CB ASN A 48 13.345 7.632 17.868 1.00 0.00 C ATOM 702 CG ASN A 48 12.169 8.587 17.997 1.00 0.00 C ATOM 703 OD1 ASN A 48 11.748 9.196 17.015 1.00 0.00 O ATOM 704 ND2 ASN A 48 11.603 8.738 19.161 1.00 0.00 N ATOM 0 H ASN A 48 15.683 6.680 17.542 1.00 0.00 H new ATOM 0 HA ASN A 48 13.828 8.359 15.916 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.984 6.646 17.577 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.832 7.520 18.836 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.805 9.365 19.262 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.958 8.229 19.971 1.00 0.00 H new ATOM 711 N THR A 49 14.965 10.483 16.564 1.00 0.00 N ATOM 712 CA THR A 49 15.696 11.696 16.929 1.00 0.00 C ATOM 713 C THR A 49 15.180 12.359 18.211 1.00 0.00 C ATOM 714 O THR A 49 15.758 13.350 18.659 1.00 0.00 O ATOM 715 CB THR A 49 15.697 12.688 15.761 1.00 0.00 C ATOM 716 OG1 THR A 49 16.980 13.293 15.669 1.00 0.00 O ATOM 717 CG2 THR A 49 14.635 13.766 15.965 1.00 0.00 C ATOM 0 H THR A 49 14.393 10.556 15.723 1.00 0.00 H new ATOM 0 HA THR A 49 16.720 11.389 17.144 1.00 0.00 H new ATOM 0 HB THR A 49 15.468 12.151 14.840 1.00 0.00 H new ATOM 0 HG1 THR A 49 16.989 13.928 14.923 1.00 0.00 H new ATOM 0 HG21 THR A 49 14.654 14.459 15.124 1.00 0.00 H new ATOM 0 HG22 THR A 49 13.652 13.300 16.030 1.00 0.00 H new ATOM 0 HG23 THR A 49 14.840 14.309 16.887 1.00 0.00 H new ATOM 725 N GLU A 50 14.121 11.816 18.809 1.00 0.00 N ATOM 726 CA GLU A 50 13.592 12.392 20.048 1.00 0.00 C ATOM 727 C GLU A 50 13.945 11.520 21.258 1.00 0.00 C ATOM 728 O GLU A 50 14.395 12.027 22.284 1.00 0.00 O ATOM 729 CB GLU A 50 12.067 12.554 19.962 1.00 0.00 C ATOM 730 CG GLU A 50 11.554 13.267 21.222 1.00 0.00 C ATOM 731 CD GLU A 50 10.050 13.504 21.122 1.00 0.00 C ATOM 732 OE1 GLU A 50 9.439 12.945 20.229 1.00 0.00 O ATOM 733 OE2 GLU A 50 9.533 14.241 21.947 1.00 0.00 O1- ATOM 0 H GLU A 50 13.620 10.996 18.467 1.00 0.00 H new ATOM 0 HA GLU A 50 14.051 13.372 20.176 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.801 13.127 19.074 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.592 11.578 19.865 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.776 12.666 22.104 1.00 0.00 H new ATOM 0 HG3 GLU A 50 12.071 14.218 21.346 1.00 0.00 H new ATOM 740 N THR A 51 13.707 10.212 21.143 1.00 0.00 N ATOM 741 CA THR A 51 13.973 9.290 22.254 1.00 0.00 C ATOM 742 C THR A 51 15.377 8.671 22.217 1.00 0.00 C ATOM 743 O THR A 51 15.857 8.184 23.242 1.00 0.00 O ATOM 744 CB THR A 51 12.945 8.160 22.229 1.00 0.00 C ATOM 745 OG1 THR A 51 13.035 7.481 20.989 1.00 0.00 O ATOM 746 CG2 THR A 51 11.537 8.728 22.392 1.00 0.00 C ATOM 0 H THR A 51 13.335 9.769 20.303 1.00 0.00 H new ATOM 0 HA THR A 51 13.903 9.880 23.168 1.00 0.00 H new ATOM 0 HB THR A 51 13.147 7.471 23.049 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.199 6.998 20.819 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.812 7.914 22.373 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.465 9.256 23.343 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.327 9.420 21.577 1.00 0.00 H new ATOM 754 N THR A 52 16.027 8.659 21.051 1.00 0.00 N ATOM 755 CA THR A 52 17.363 8.058 20.937 1.00 0.00 C ATOM 756 C THR A 52 17.242 6.536 20.763 1.00 0.00 C ATOM 757 O THR A 52 18.209 5.797 20.954 1.00 0.00 O ATOM 758 CB THR A 52 18.208 8.386 22.181 1.00 0.00 C ATOM 759 OG1 THR A 52 17.744 9.598 22.760 1.00 0.00 O ATOM 760 CG2 THR A 52 19.683 8.547 21.793 1.00 0.00 C ATOM 0 H THR A 52 15.660 9.051 20.184 1.00 0.00 H new ATOM 0 HA THR A 52 17.860 8.475 20.062 1.00 0.00 H new ATOM 0 HB THR A 52 18.113 7.570 22.897 1.00 0.00 H new ATOM 0 HG1 THR A 52 17.136 9.395 23.501 1.00 0.00 H new ATOM 0 HG21 THR A 52 20.270 8.779 22.682 1.00 0.00 H new ATOM 0 HG22 THR A 52 20.046 7.620 21.350 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.783 9.357 21.071 1.00 0.00 H new ATOM 768 N LYS A 53 16.039 6.085 20.387 1.00 0.00 N ATOM 769 CA LYS A 53 15.767 4.656 20.169 1.00 0.00 C ATOM 770 C LYS A 53 16.435 4.169 18.881 1.00 0.00 C ATOM 771 O LYS A 53 16.933 4.974 18.113 1.00 0.00 O ATOM 772 CB LYS A 53 14.255 4.428 20.070 1.00 0.00 C ATOM 773 CG LYS A 53 13.609 4.550 21.454 1.00 0.00 C ATOM 774 CD LYS A 53 12.089 4.425 21.309 1.00 0.00 C ATOM 775 CE LYS A 53 11.422 4.553 22.682 1.00 0.00 C ATOM 776 NZ LYS A 53 9.940 4.476 22.520 1.00 0.00 N ATOM 0 H LYS A 53 15.234 6.691 20.226 1.00 0.00 H new ATOM 0 HA LYS A 53 16.173 4.095 21.011 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.814 5.156 19.389 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.055 3.441 19.653 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.989 3.772 22.116 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.866 5.508 21.906 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.714 5.199 20.639 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.836 3.465 20.860 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.769 3.759 23.343 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.700 5.499 23.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.484 4.563 23.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.618 5.249 21.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.684 3.563 22.093 1.00 0.00 H new ATOM 790 N VAL A 54 16.443 2.845 18.675 1.00 0.00 N ATOM 791 CA VAL A 54 17.015 2.195 17.507 1.00 0.00 C ATOM 792 C VAL A 54 15.996 1.199 16.903 1.00 0.00 C ATOM 793 O VAL A 54 15.781 0.133 17.483 1.00 0.00 O ATOM 794 CB VAL A 54 18.290 1.451 17.914 1.00 0.00 C ATOM 795 CG1 VAL A 54 18.780 0.565 16.764 1.00 0.00 C ATOM 796 CG2 VAL A 54 19.372 2.477 18.258 1.00 0.00 C ATOM 0 H VAL A 54 16.038 2.186 19.340 1.00 0.00 H new ATOM 0 HA VAL A 54 17.257 2.948 16.757 1.00 0.00 H new ATOM 0 HB VAL A 54 18.078 0.820 18.777 1.00 0.00 H new ATOM 0 HG11 VAL A 54 19.687 0.043 17.068 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.009 -0.163 16.512 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.993 1.184 15.893 1.00 0.00 H new ATOM 0 HG21 VAL A 54 20.285 1.959 18.550 1.00 0.00 H new ATOM 0 HG22 VAL A 54 19.571 3.101 17.387 1.00 0.00 H new ATOM 0 HG23 VAL A 54 19.031 3.103 19.083 1.00 0.00 H new ATOM 806 N THR A 55 15.389 1.509 15.751 1.00 0.00 N ATOM 807 CA THR A 55 14.424 0.576 15.125 1.00 0.00 C ATOM 808 C THR A 55 14.919 0.171 13.744 1.00 0.00 C ATOM 809 O THR A 55 15.331 1.022 12.976 1.00 0.00 O ATOM 810 CB THR A 55 13.044 1.231 14.985 1.00 0.00 C ATOM 811 OG1 THR A 55 13.127 2.334 14.094 1.00 0.00 O ATOM 812 CG2 THR A 55 12.555 1.708 16.351 1.00 0.00 C ATOM 0 H THR A 55 15.539 2.377 15.237 1.00 0.00 H new ATOM 0 HA THR A 55 14.338 -0.302 15.765 1.00 0.00 H new ATOM 0 HB THR A 55 12.339 0.500 14.589 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.068 2.534 13.908 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.575 2.172 16.245 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.482 0.857 17.029 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.259 2.435 16.756 1.00 0.00 H new ATOM 820 N GLY A 56 14.884 -1.124 13.421 1.00 0.00 N ATOM 821 CA GLY A 56 15.360 -1.577 12.114 1.00 0.00 C ATOM 822 C GLY A 56 14.255 -2.267 11.326 1.00 0.00 C ATOM 823 O GLY A 56 13.070 -2.026 11.555 1.00 0.00 O ATOM 0 H GLY A 56 14.538 -1.863 14.033 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.735 -0.725 11.547 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.196 -2.264 12.248 1.00 0.00 H new ATOM 827 N SER A 57 14.655 -3.148 10.420 1.00 0.00 N ATOM 828 CA SER A 57 13.694 -3.901 9.618 1.00 0.00 C ATOM 829 C SER A 57 14.396 -4.842 8.650 1.00 0.00 C ATOM 830 O SER A 57 15.589 -4.710 8.375 1.00 0.00 O ATOM 831 CB SER A 57 12.757 -2.975 8.828 1.00 0.00 C ATOM 832 OG SER A 57 12.938 -1.625 9.233 1.00 0.00 O ATOM 0 H SER A 57 15.633 -3.360 10.221 1.00 0.00 H new ATOM 0 HA SER A 57 13.099 -4.485 10.320 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.956 -3.071 7.761 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.721 -3.273 8.988 1.00 0.00 H new ATOM 0 HG SER A 57 12.445 -1.464 10.064 1.00 0.00 H new ATOM 838 N LEU A 58 13.615 -5.757 8.104 1.00 0.00 N ATOM 839 CA LEU A 58 14.106 -6.700 7.118 1.00 0.00 C ATOM 840 C LEU A 58 13.174 -6.714 5.914 1.00 0.00 C ATOM 841 O LEU A 58 12.013 -7.106 6.038 1.00 0.00 O ATOM 842 CB LEU A 58 14.193 -8.105 7.711 1.00 0.00 C ATOM 843 CG LEU A 58 15.239 -8.142 8.828 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.226 -9.523 9.483 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.634 -7.868 8.255 1.00 0.00 C ATOM 0 H LEU A 58 12.627 -5.866 8.331 1.00 0.00 H new ATOM 0 HA LEU A 58 15.104 -6.389 6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.221 -8.403 8.103 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.456 -8.821 6.932 1.00 0.00 H new ATOM 0 HG LEU A 58 15.000 -7.376 9.566 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.969 -9.555 10.280 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.238 -9.718 9.900 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.461 -10.282 8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.370 -7.897 9.059 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.878 -8.628 7.512 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.648 -6.884 7.786 1.00 0.00 H new ATOM 857 N GLU A 59 13.680 -6.315 4.755 1.00 0.00 N ATOM 858 CA GLU A 59 12.875 -6.325 3.544 1.00 0.00 C ATOM 859 C GLU A 59 13.443 -7.375 2.597 1.00 0.00 C ATOM 860 O GLU A 59 14.566 -7.259 2.115 1.00 0.00 O ATOM 861 CB GLU A 59 12.857 -4.932 2.910 1.00 0.00 C ATOM 862 CG GLU A 59 11.497 -4.280 3.180 1.00 0.00 C ATOM 863 CD GLU A 59 11.492 -2.840 2.680 1.00 0.00 C ATOM 864 OE1 GLU A 59 12.427 -2.469 1.989 1.00 0.00 O ATOM 865 OE2 GLU A 59 10.559 -2.124 3.005 1.00 0.00 O1- ATOM 0 H GLU A 59 14.636 -5.983 4.629 1.00 0.00 H new ATOM 0 HA GLU A 59 11.841 -6.583 3.773 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.657 -4.319 3.324 1.00 0.00 H new ATOM 0 HB3 GLU A 59 13.034 -5.004 1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.709 -4.847 2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.281 -4.302 4.248 1.00 0.00 H new ATOM 872 N THR A 60 12.639 -8.398 2.355 1.00 0.00 N ATOM 873 CA THR A 60 13.034 -9.494 1.480 1.00 0.00 C ATOM 874 C THR A 60 11.940 -9.768 0.452 1.00 0.00 C ATOM 875 O THR A 60 10.863 -10.244 0.801 1.00 0.00 O ATOM 876 CB THR A 60 13.309 -10.739 2.328 1.00 0.00 C ATOM 877 OG1 THR A 60 14.357 -10.453 3.247 1.00 0.00 O ATOM 878 CG2 THR A 60 13.731 -11.899 1.428 1.00 0.00 C ATOM 0 H THR A 60 11.705 -8.494 2.753 1.00 0.00 H new ATOM 0 HA THR A 60 13.942 -9.224 0.940 1.00 0.00 H new ATOM 0 HB THR A 60 12.404 -11.016 2.868 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.222 -10.549 2.797 1.00 0.00 H new ATOM 0 HG21 THR A 60 13.925 -12.781 2.038 1.00 0.00 H new ATOM 0 HG22 THR A 60 12.933 -12.117 0.718 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.636 -11.627 0.885 1.00 0.00 H new ATOM 886 N LYS A 61 12.194 -9.411 -0.806 1.00 0.00 N ATOM 887 CA LYS A 61 11.197 -9.571 -1.863 1.00 0.00 C ATOM 888 C LYS A 61 11.743 -10.394 -3.046 1.00 0.00 C ATOM 889 O LYS A 61 12.870 -10.169 -3.484 1.00 0.00 O ATOM 890 CB LYS A 61 10.859 -8.159 -2.355 1.00 0.00 C ATOM 891 CG LYS A 61 9.362 -7.869 -2.269 1.00 0.00 C ATOM 892 CD LYS A 61 9.144 -6.385 -2.597 1.00 0.00 C ATOM 893 CE LYS A 61 7.649 -6.061 -2.628 1.00 0.00 C ATOM 894 NZ LYS A 61 7.464 -4.618 -2.961 1.00 0.00 N ATOM 0 H LYS A 61 13.079 -9.010 -1.117 1.00 0.00 H new ATOM 0 HA LYS A 61 10.327 -10.100 -1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.405 -7.427 -1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 61 11.192 -8.044 -3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.812 -8.498 -2.968 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.987 -8.097 -1.271 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.642 -5.764 -1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.594 -6.149 -3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.145 -6.684 -3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.197 -6.284 -1.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.449 -4.394 -2.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.932 -4.033 -2.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.882 -4.420 -3.892 1.00 0.00 H new ATOM 908 N TYR A 62 10.926 -11.314 -3.593 1.00 0.00 N ATOM 909 CA TYR A 62 11.344 -12.101 -4.757 1.00 0.00 C ATOM 910 C TYR A 62 10.433 -11.701 -5.914 1.00 0.00 C ATOM 911 O TYR A 62 9.216 -11.959 -5.862 1.00 0.00 O ATOM 912 CB TYR A 62 11.216 -13.611 -4.491 1.00 0.00 C ATOM 913 CG TYR A 62 12.092 -14.382 -5.463 1.00 0.00 C ATOM 914 CD1 TYR A 62 13.191 -15.116 -4.986 1.00 0.00 C ATOM 915 CD2 TYR A 62 11.824 -14.355 -6.842 1.00 0.00 C ATOM 916 CE1 TYR A 62 14.014 -15.814 -5.880 1.00 0.00 C ATOM 917 CE2 TYR A 62 12.649 -15.055 -7.729 1.00 0.00 C ATOM 918 CZ TYR A 62 13.743 -15.781 -7.251 1.00 0.00 C ATOM 919 OH TYR A 62 14.553 -16.470 -8.133 1.00 0.00 O ATOM 0 H TYR A 62 9.989 -11.525 -3.251 1.00 0.00 H new ATOM 0 HA TYR A 62 12.392 -11.903 -4.984 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.511 -13.835 -3.466 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.177 -13.922 -4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 62 13.402 -15.142 -3.927 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.981 -13.794 -7.217 1.00 0.00 H new ATOM 0 HE1 TYR A 62 14.858 -16.377 -5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 62 12.439 -15.034 -8.788 1.00 0.00 H new ATOM 0 HH TYR A 62 14.001 -16.886 -8.828 1.00 0.00 H new ATOM 929 N ARG A 63 10.999 -11.033 -6.936 1.00 0.00 N ATOM 930 CA ARG A 63 10.175 -10.564 -8.059 1.00 0.00 C ATOM 931 C ARG A 63 10.483 -11.231 -9.402 1.00 0.00 C ATOM 932 O ARG A 63 11.145 -10.614 -10.239 1.00 0.00 O ATOM 933 CB ARG A 63 10.365 -9.049 -8.282 1.00 0.00 C ATOM 934 CG ARG A 63 9.807 -8.226 -7.117 1.00 0.00 C ATOM 935 CD ARG A 63 10.006 -6.732 -7.419 1.00 0.00 C ATOM 936 NE ARG A 63 9.199 -6.328 -8.573 1.00 0.00 N ATOM 937 CZ ARG A 63 7.938 -5.913 -8.432 1.00 0.00 C ATOM 938 NH1 ARG A 63 7.243 -5.564 -9.481 1.00 0.00 N ATOM 939 NH2 ARG A 63 7.398 -5.846 -7.244 1.00 0.00 N ATOM 0 H ARG A 63 11.992 -10.812 -7.006 1.00 0.00 H new ATOM 0 HA ARG A 63 9.159 -10.825 -7.763 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.426 -8.830 -8.406 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.869 -8.753 -9.206 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.748 -8.444 -6.975 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.314 -8.494 -6.190 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.727 -6.139 -6.548 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.059 -6.532 -7.617 1.00 0.00 H new ATOM 0 HE ARG A 63 9.610 -6.365 -9.506 1.00 0.00 H new ATOM 0 HH11 ARG A 63 7.664 -5.608 -10.409 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.280 -5.247 -9.372 1.00 0.00 H new ATOM 0 HH21 ARG A 63 7.940 -6.111 -6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 63 6.434 -5.529 -7.139 1.00 0.00 H new ATOM 953 N TRP A 64 9.944 -12.423 -9.685 1.00 0.00 N ATOM 954 CA TRP A 64 10.150 -12.978 -11.020 1.00 0.00 C ATOM 955 C TRP A 64 9.309 -12.088 -11.926 1.00 0.00 C ATOM 956 O TRP A 64 8.146 -12.401 -12.175 1.00 0.00 O ATOM 957 CB TRP A 64 9.589 -14.402 -11.188 1.00 0.00 C ATOM 958 CG TRP A 64 10.408 -15.481 -10.534 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.134 -16.054 -9.336 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.570 -16.189 -11.064 1.00 0.00 C ATOM 961 NE1 TRP A 64 11.061 -17.055 -9.094 1.00 0.00 N ATOM 962 CE2 TRP A 64 11.968 -17.175 -10.128 1.00 0.00 C ATOM 963 CE3 TRP A 64 12.317 -16.066 -12.249 1.00 0.00 C ATOM 964 CZ2 TRP A 64 13.061 -18.010 -10.364 1.00 0.00 C ATOM 965 CZ3 TRP A 64 13.418 -16.904 -12.489 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.788 -17.876 -11.548 1.00 0.00 C ATOM 0 H TRP A 64 9.392 -12.993 -9.044 1.00 0.00 H new ATOM 0 HA TRP A 64 11.218 -13.018 -11.232 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.580 -14.431 -10.777 1.00 0.00 H new ATOM 0 HB3 TRP A 64 9.506 -14.622 -12.252 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.325 -15.775 -8.677 1.00 0.00 H new ATOM 0 HE1 TRP A 64 11.072 -17.633 -8.254 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.042 -15.321 -12.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 13.343 -18.755 -9.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.983 -16.799 -13.403 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.634 -18.520 -11.739 1.00 0.00 H new ATOM 977 N THR A 65 9.842 -10.954 -12.357 1.00 0.00 N ATOM 978 CA THR A 65 9.045 -10.030 -13.168 1.00 0.00 C ATOM 979 C THR A 65 8.556 -10.651 -14.478 1.00 0.00 C ATOM 980 O THR A 65 8.266 -9.927 -15.430 1.00 0.00 O ATOM 981 CB THR A 65 9.837 -8.753 -13.464 1.00 0.00 C ATOM 982 OG1 THR A 65 11.124 -9.095 -13.954 1.00 0.00 O ATOM 983 CG2 THR A 65 9.974 -7.917 -12.187 1.00 0.00 C ATOM 0 H THR A 65 10.798 -10.652 -12.168 1.00 0.00 H new ATOM 0 HA THR A 65 8.162 -9.788 -12.577 1.00 0.00 H new ATOM 0 HB THR A 65 9.308 -8.168 -14.216 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.629 -8.277 -14.145 1.00 0.00 H new ATOM 0 HG21 THR A 65 10.538 -7.010 -12.405 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.983 -7.649 -11.820 1.00 0.00 H new ATOM 0 HG23 THR A 65 10.498 -8.497 -11.427 1.00 0.00 H new ATOM 991 N GLU A 66 8.429 -11.978 -14.517 1.00 0.00 N ATOM 992 CA GLU A 66 7.934 -12.651 -15.709 1.00 0.00 C ATOM 993 C GLU A 66 6.541 -13.204 -15.454 1.00 0.00 C ATOM 994 O GLU A 66 5.551 -12.656 -15.943 1.00 0.00 O ATOM 995 CB GLU A 66 8.858 -13.799 -16.116 1.00 0.00 C ATOM 996 CG GLU A 66 10.229 -13.247 -16.514 1.00 0.00 C ATOM 997 CD GLU A 66 10.108 -12.377 -17.762 1.00 0.00 C ATOM 998 OE1 GLU A 66 11.008 -11.591 -17.999 1.00 0.00 O ATOM 999 OE2 GLU A 66 9.118 -12.514 -18.464 1.00 0.00 O1- ATOM 0 H GLU A 66 8.661 -12.600 -13.742 1.00 0.00 H new ATOM 0 HA GLU A 66 7.902 -11.920 -16.517 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.965 -14.502 -15.290 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.422 -14.350 -16.949 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.645 -12.662 -15.694 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.919 -14.069 -16.701 1.00 0.00 H new ATOM 1006 N TYR A 67 6.457 -14.319 -14.727 1.00 0.00 N ATOM 1007 CA TYR A 67 5.166 -14.951 -14.476 1.00 0.00 C ATOM 1008 C TYR A 67 4.411 -14.284 -13.321 1.00 0.00 C ATOM 1009 O TYR A 67 3.521 -14.890 -12.722 1.00 0.00 O ATOM 1010 CB TYR A 67 5.384 -16.444 -14.184 1.00 0.00 C ATOM 1011 CG TYR A 67 5.914 -17.135 -15.430 1.00 0.00 C ATOM 1012 CD1 TYR A 67 5.030 -17.784 -16.304 1.00 0.00 C ATOM 1013 CD2 TYR A 67 7.289 -17.127 -15.711 1.00 0.00 C ATOM 1014 CE1 TYR A 67 5.519 -18.422 -17.454 1.00 0.00 C ATOM 1015 CE2 TYR A 67 7.776 -17.767 -16.861 1.00 0.00 C ATOM 1016 CZ TYR A 67 6.890 -18.414 -17.731 1.00 0.00 C ATOM 1017 OH TYR A 67 7.371 -19.040 -18.865 1.00 0.00 O ATOM 0 H TYR A 67 7.256 -14.795 -14.308 1.00 0.00 H new ATOM 0 HA TYR A 67 4.549 -14.832 -15.367 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.089 -16.565 -13.361 1.00 0.00 H new ATOM 0 HB3 TYR A 67 4.447 -16.904 -13.871 1.00 0.00 H new ATOM 0 HD1 TYR A 67 3.971 -17.793 -16.092 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.973 -16.628 -15.041 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.836 -18.920 -18.126 1.00 0.00 H new ATOM 0 HE2 TYR A 67 8.835 -17.760 -17.075 1.00 0.00 H new ATOM 0 HH TYR A 67 8.345 -18.939 -18.906 1.00 0.00 H new ATOM 1027 N GLY A 68 4.732 -13.020 -13.044 1.00 0.00 N ATOM 1028 CA GLY A 68 4.039 -12.262 -11.995 1.00 0.00 C ATOM 1029 C GLY A 68 4.011 -12.988 -10.654 1.00 0.00 C ATOM 1030 O GLY A 68 2.944 -13.116 -10.052 1.00 0.00 O ATOM 0 H GLY A 68 5.464 -12.499 -13.527 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.529 -11.296 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.016 -12.062 -12.315 1.00 0.00 H new ATOM 1034 N LEU A 69 5.173 -13.455 -10.193 1.00 0.00 N ATOM 1035 CA LEU A 69 5.249 -14.171 -8.913 1.00 0.00 C ATOM 1036 C LEU A 69 5.793 -13.277 -7.801 1.00 0.00 C ATOM 1037 O LEU A 69 6.969 -13.363 -7.448 1.00 0.00 O ATOM 1038 CB LEU A 69 6.175 -15.382 -9.029 1.00 0.00 C ATOM 1039 CG LEU A 69 5.767 -16.281 -10.194 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.990 -17.075 -10.651 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.684 -17.259 -9.733 1.00 0.00 C ATOM 0 H LEU A 69 6.065 -13.354 -10.678 1.00 0.00 H new ATOM 0 HA LEU A 69 4.234 -14.484 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.202 -15.045 -9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.150 -15.952 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 69 5.382 -15.672 -11.012 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.713 -17.722 -11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.772 -16.386 -10.971 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.358 -17.684 -9.825 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.394 -17.900 -10.566 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.071 -17.873 -8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.815 -16.701 -9.384 1.00 0.00 H new ATOM 1053 N THR A 70 4.937 -12.439 -7.240 1.00 0.00 N ATOM 1054 CA THR A 70 5.364 -11.555 -6.163 1.00 0.00 C ATOM 1055 C THR A 70 5.376 -12.268 -4.824 1.00 0.00 C ATOM 1056 O THR A 70 4.341 -12.303 -4.146 1.00 0.00 O ATOM 1057 CB THR A 70 4.418 -10.362 -6.024 1.00 0.00 C ATOM 1058 OG1 THR A 70 4.416 -9.598 -7.219 1.00 0.00 O ATOM 1059 CG2 THR A 70 4.867 -9.491 -4.841 1.00 0.00 C ATOM 0 H THR A 70 3.956 -12.351 -7.506 1.00 0.00 H new ATOM 0 HA THR A 70 6.370 -11.225 -6.424 1.00 0.00 H new ATOM 0 HB THR A 70 3.406 -10.724 -5.842 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.806 -8.838 -7.120 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.194 -8.640 -4.740 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.845 -10.082 -3.925 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.881 -9.133 -5.017 1.00 0.00 H new ATOM 1067 N PHE A 71 6.528 -12.823 -4.423 1.00 0.00 N ATOM 1068 CA PHE A 71 6.610 -13.471 -3.118 1.00 0.00 C ATOM 1069 C PHE A 71 7.302 -12.483 -2.192 1.00 0.00 C ATOM 1070 O PHE A 71 8.523 -12.511 -2.014 1.00 0.00 O ATOM 1071 CB PHE A 71 7.392 -14.795 -3.138 1.00 0.00 C ATOM 1072 CG PHE A 71 6.893 -15.771 -4.200 1.00 0.00 C ATOM 1073 CD1 PHE A 71 7.700 -16.871 -4.525 1.00 0.00 C ATOM 1074 CD2 PHE A 71 5.654 -15.606 -4.853 1.00 0.00 C ATOM 1075 CE1 PHE A 71 7.282 -17.795 -5.489 1.00 0.00 C ATOM 1076 CE2 PHE A 71 5.243 -16.537 -5.818 1.00 0.00 C ATOM 1077 CZ PHE A 71 6.057 -17.627 -6.136 1.00 0.00 C ATOM 0 H PHE A 71 7.390 -12.835 -4.969 1.00 0.00 H new ATOM 0 HA PHE A 71 5.604 -13.729 -2.787 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.447 -14.584 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.321 -15.267 -2.158 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.650 -17.006 -4.028 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.023 -14.764 -4.610 1.00 0.00 H new ATOM 0 HE1 PHE A 71 7.909 -18.640 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 71 4.294 -16.411 -6.317 1.00 0.00 H new ATOM 0 HZ PHE A 71 5.738 -18.339 -6.882 1.00 0.00 H new ATOM 1087 N THR A 72 6.505 -11.563 -1.676 1.00 0.00 N ATOM 1088 CA THR A 72 7.017 -10.499 -0.828 1.00 0.00 C ATOM 1089 C THR A 72 7.055 -10.936 0.619 1.00 0.00 C ATOM 1090 O THR A 72 6.099 -11.515 1.120 1.00 0.00 O ATOM 1091 CB THR A 72 6.123 -9.269 -0.950 1.00 0.00 C ATOM 1092 OG1 THR A 72 6.417 -8.583 -2.155 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.355 -8.346 0.245 1.00 0.00 C ATOM 0 H THR A 72 5.497 -11.531 -1.830 1.00 0.00 H new ATOM 0 HA THR A 72 8.030 -10.261 -1.154 1.00 0.00 H new ATOM 0 HB THR A 72 5.079 -9.580 -0.963 1.00 0.00 H new ATOM 0 HG1 THR A 72 5.662 -8.006 -2.395 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.715 -7.468 0.156 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.116 -8.877 1.167 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.399 -8.034 0.266 1.00 0.00 H new ATOM 1101 N VAL A 73 8.158 -10.617 1.287 1.00 0.00 N ATOM 1102 CA VAL A 73 8.306 -10.943 2.697 1.00 0.00 C ATOM 1103 C VAL A 73 8.743 -9.715 3.487 1.00 0.00 C ATOM 1104 O VAL A 73 9.774 -9.104 3.200 1.00 0.00 O ATOM 1105 CB VAL A 73 9.305 -12.084 2.889 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.638 -12.212 4.375 1.00 0.00 C ATOM 1107 CG2 VAL A 73 8.674 -13.390 2.397 1.00 0.00 C ATOM 0 H VAL A 73 8.958 -10.136 0.876 1.00 0.00 H new ATOM 0 HA VAL A 73 7.337 -11.271 3.073 1.00 0.00 H new ATOM 0 HB VAL A 73 10.215 -11.880 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.350 -13.024 4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.074 -11.279 4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.727 -12.424 4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.381 -14.209 2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.769 -13.595 2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.422 -13.297 1.341 1.00 0.00 H new ATOM 1117 N LYS A 74 7.934 -9.359 4.479 1.00 0.00 N ATOM 1118 CA LYS A 74 8.213 -8.198 5.320 1.00 0.00 C ATOM 1119 C LYS A 74 8.312 -8.585 6.793 1.00 0.00 C ATOM 1120 O LYS A 74 7.306 -8.914 7.418 1.00 0.00 O ATOM 1121 CB LYS A 74 7.085 -7.173 5.197 1.00 0.00 C ATOM 1122 CG LYS A 74 7.058 -6.542 3.807 1.00 0.00 C ATOM 1123 CD LYS A 74 5.877 -5.569 3.756 1.00 0.00 C ATOM 1124 CE LYS A 74 5.761 -4.951 2.364 1.00 0.00 C ATOM 1125 NZ LYS A 74 6.915 -4.041 2.124 1.00 0.00 N ATOM 0 H LYS A 74 7.078 -9.858 4.722 1.00 0.00 H new ATOM 0 HA LYS A 74 9.162 -7.783 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 74 6.129 -7.656 5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 74 7.214 -6.395 5.949 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.993 -6.018 3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 74 6.953 -7.310 3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.954 -6.092 4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 74 6.011 -4.784 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.740 -5.735 1.607 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.825 -4.399 2.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.736 -3.470 1.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 7.038 -3.412 2.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 7.779 -4.604 1.987 1.00 0.00 H new ATOM 1139 N TRP A 75 9.514 -8.502 7.352 1.00 0.00 N ATOM 1140 CA TRP A 75 9.719 -8.803 8.768 1.00 0.00 C ATOM 1141 C TRP A 75 10.189 -7.530 9.483 1.00 0.00 C ATOM 1142 O TRP A 75 11.078 -6.835 8.986 1.00 0.00 O ATOM 1143 CB TRP A 75 10.785 -9.893 8.938 1.00 0.00 C ATOM 1144 CG TRP A 75 10.172 -11.262 8.971 1.00 0.00 C ATOM 1145 CD1 TRP A 75 9.105 -11.667 8.245 1.00 0.00 C ATOM 1146 CD2 TRP A 75 10.601 -12.422 9.749 1.00 0.00 C ATOM 1147 NE1 TRP A 75 8.846 -12.998 8.535 1.00 0.00 N ATOM 1148 CE2 TRP A 75 9.743 -13.506 9.454 1.00 0.00 C ATOM 1149 CE3 TRP A 75 11.642 -12.633 10.675 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 9.910 -14.756 10.055 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 11.813 -13.889 11.281 1.00 0.00 C ATOM 1152 CH2 TRP A 75 10.948 -14.949 10.972 1.00 0.00 C ATOM 0 H TRP A 75 10.360 -8.230 6.851 1.00 0.00 H new ATOM 0 HA TRP A 75 8.781 -9.157 9.195 1.00 0.00 H new ATOM 0 HB2 TRP A 75 11.501 -9.834 8.119 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.340 -9.720 9.860 1.00 0.00 H new ATOM 0 HD1 TRP A 75 8.546 -11.054 7.553 1.00 0.00 H new ATOM 0 HE1 TRP A 75 8.085 -13.536 8.120 1.00 0.00 H new ATOM 0 HE3 TRP A 75 12.313 -11.823 10.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 9.241 -15.569 9.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 12.615 -14.039 11.989 1.00 0.00 H new ATOM 0 HH2 TRP A 75 11.083 -15.912 11.441 1.00 0.00 H new ATOM 1163 N ASN A 76 9.612 -7.228 10.646 1.00 0.00 N ATOM 1164 CA ASN A 76 10.024 -6.038 11.398 1.00 0.00 C ATOM 1165 C ASN A 76 10.331 -6.408 12.842 1.00 0.00 C ATOM 1166 O ASN A 76 9.922 -7.460 13.330 1.00 0.00 O ATOM 1167 CB ASN A 76 8.957 -4.939 11.362 1.00 0.00 C ATOM 1168 CG ASN A 76 8.879 -4.326 9.967 1.00 0.00 C ATOM 1169 OD1 ASN A 76 9.735 -4.587 9.123 1.00 0.00 O ATOM 1170 ND2 ASN A 76 7.909 -3.503 9.676 1.00 0.00 N ATOM 0 H ASN A 76 8.872 -7.777 11.083 1.00 0.00 H new ATOM 0 HA ASN A 76 10.922 -5.647 10.920 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.988 -5.354 11.640 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.195 -4.167 12.094 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.862 -3.078 8.750 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.198 -3.285 10.374 1.00 0.00 H new ATOM 1177 N THR A 77 11.069 -5.541 13.515 1.00 0.00 N ATOM 1178 CA THR A 77 11.452 -5.793 14.893 1.00 0.00 C ATOM 1179 C THR A 77 10.222 -5.885 15.803 1.00 0.00 C ATOM 1180 O THR A 77 10.209 -6.670 16.752 1.00 0.00 O ATOM 1181 CB THR A 77 12.404 -4.683 15.337 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.748 -3.424 15.247 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.619 -4.691 14.402 1.00 0.00 C ATOM 0 H THR A 77 11.413 -4.661 13.131 1.00 0.00 H new ATOM 0 HA THR A 77 11.960 -6.755 14.967 1.00 0.00 H new ATOM 0 HB THR A 77 12.716 -4.847 16.368 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.360 -2.715 15.534 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.313 -3.905 14.701 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.118 -5.658 14.462 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.291 -4.515 13.378 1.00 0.00 H new ATOM 1191 N ASP A 78 9.191 -5.093 15.512 1.00 0.00 N ATOM 1192 CA ASP A 78 7.968 -5.121 16.318 1.00 0.00 C ATOM 1193 C ASP A 78 7.372 -6.531 16.323 1.00 0.00 C ATOM 1194 O ASP A 78 6.465 -6.824 17.097 1.00 0.00 O ATOM 1195 CB ASP A 78 6.942 -4.137 15.751 1.00 0.00 C ATOM 1196 CG ASP A 78 7.381 -2.702 16.027 1.00 0.00 C ATOM 1197 OD1 ASP A 78 8.217 -2.514 16.896 1.00 0.00 O ATOM 1198 OD2 ASP A 78 6.877 -1.813 15.360 1.00 0.00 O1- ATOM 0 H ASP A 78 9.175 -4.432 14.735 1.00 0.00 H new ATOM 0 HA ASP A 78 8.218 -4.833 17.339 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.833 -4.292 14.678 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.966 -4.319 16.200 1.00 0.00 H new ATOM 1203 N ASN A 79 7.924 -7.387 15.453 1.00 0.00 N ATOM 1204 CA ASN A 79 7.513 -8.791 15.314 1.00 0.00 C ATOM 1205 C ASN A 79 6.523 -9.006 14.161 1.00 0.00 C ATOM 1206 O ASN A 79 6.126 -10.142 13.901 1.00 0.00 O ATOM 1207 CB ASN A 79 6.912 -9.357 16.614 1.00 0.00 C ATOM 1208 CG ASN A 79 7.795 -9.005 17.811 1.00 0.00 C ATOM 1209 OD1 ASN A 79 9.018 -9.113 17.733 1.00 0.00 O ATOM 1210 ND2 ASN A 79 7.244 -8.600 18.923 1.00 0.00 N ATOM 0 H ASN A 79 8.677 -7.121 14.818 1.00 0.00 H new ATOM 0 HA ASN A 79 8.430 -9.334 15.086 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.910 -8.955 16.763 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.812 -10.440 16.534 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.828 -8.373 19.728 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.230 -8.511 18.987 1.00 0.00 H new ATOM 1217 N THR A 80 6.129 -7.943 13.449 1.00 0.00 N ATOM 1218 CA THR A 80 5.199 -8.124 12.329 1.00 0.00 C ATOM 1219 C THR A 80 5.860 -8.940 11.222 1.00 0.00 C ATOM 1220 O THR A 80 6.944 -8.602 10.746 1.00 0.00 O ATOM 1221 CB THR A 80 4.744 -6.782 11.740 1.00 0.00 C ATOM 1222 OG1 THR A 80 4.253 -5.941 12.776 1.00 0.00 O ATOM 1223 CG2 THR A 80 3.633 -7.032 10.706 1.00 0.00 C ATOM 0 H THR A 80 6.426 -6.982 13.619 1.00 0.00 H new ATOM 0 HA THR A 80 4.327 -8.648 12.720 1.00 0.00 H new ATOM 0 HB THR A 80 5.590 -6.293 11.257 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.966 -5.085 12.394 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.307 -6.081 10.285 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.015 -7.670 9.909 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.789 -7.523 11.190 1.00 0.00 H new ATOM 1231 N LEU A 81 5.178 -9.993 10.800 1.00 0.00 N ATOM 1232 CA LEU A 81 5.667 -10.842 9.716 1.00 0.00 C ATOM 1233 C LEU A 81 4.638 -10.831 8.586 1.00 0.00 C ATOM 1234 O LEU A 81 3.487 -11.190 8.817 1.00 0.00 O ATOM 1235 CB LEU A 81 5.844 -12.286 10.192 1.00 0.00 C ATOM 1236 CG LEU A 81 6.429 -12.334 11.606 1.00 0.00 C ATOM 1237 CD1 LEU A 81 6.630 -13.796 12.002 1.00 0.00 C ATOM 1238 CD2 LEU A 81 7.780 -11.614 11.655 1.00 0.00 C ATOM 0 H LEU A 81 4.282 -10.284 11.190 1.00 0.00 H new ATOM 0 HA LEU A 81 6.630 -10.459 9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.882 -12.798 10.176 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.501 -12.820 9.505 1.00 0.00 H new ATOM 0 HG LEU A 81 5.743 -11.839 12.293 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.047 -13.847 13.008 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.671 -14.314 11.980 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.316 -14.272 11.301 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.180 -11.659 12.668 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.475 -12.098 10.969 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.648 -10.572 11.363 1.00 0.00 H new ATOM 1250 N GLY A 82 5.014 -10.418 7.377 1.00 0.00 N ATOM 1251 CA GLY A 82 4.042 -10.391 6.281 1.00 0.00 C ATOM 1252 C GLY A 82 4.559 -11.091 5.028 1.00 0.00 C ATOM 1253 O GLY A 82 5.546 -10.665 4.443 1.00 0.00 O ATOM 0 H GLY A 82 5.954 -10.106 7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.118 -10.870 6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.798 -9.356 6.041 1.00 0.00 H new ATOM 1257 N THR A 83 3.856 -12.140 4.595 1.00 0.00 N ATOM 1258 CA THR A 83 4.242 -12.856 3.378 1.00 0.00 C ATOM 1259 C THR A 83 3.098 -12.840 2.372 1.00 0.00 C ATOM 1260 O THR A 83 1.990 -13.301 2.667 1.00 0.00 O ATOM 1261 CB THR A 83 4.639 -14.304 3.668 1.00 0.00 C ATOM 1262 OG1 THR A 83 3.482 -15.052 4.008 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.645 -14.348 4.818 1.00 0.00 C ATOM 0 H THR A 83 3.027 -12.508 5.062 1.00 0.00 H new ATOM 0 HA THR A 83 5.109 -12.342 2.964 1.00 0.00 H new ATOM 0 HB THR A 83 5.100 -14.737 2.780 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.737 -14.783 3.431 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.923 -15.383 5.019 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.534 -13.780 4.545 1.00 0.00 H new ATOM 0 HG23 THR A 83 5.196 -13.913 5.711 1.00 0.00 H new ATOM 1271 N GLU A 84 3.371 -12.286 1.193 1.00 0.00 N ATOM 1272 CA GLU A 84 2.356 -12.198 0.141 1.00 0.00 C ATOM 1273 C GLU A 84 2.785 -12.952 -1.127 1.00 0.00 C ATOM 1274 O GLU A 84 3.720 -12.532 -1.811 1.00 0.00 O ATOM 1275 CB GLU A 84 2.121 -10.718 -0.183 1.00 0.00 C ATOM 1276 CG GLU A 84 0.956 -10.551 -1.158 1.00 0.00 C ATOM 1277 CD GLU A 84 0.746 -9.064 -1.432 1.00 0.00 C ATOM 1278 OE1 GLU A 84 -0.271 -8.723 -2.010 1.00 0.00 O ATOM 1279 OE2 GLU A 84 1.608 -8.286 -1.054 1.00 0.00 O1- ATOM 0 H GLU A 84 4.278 -11.894 0.941 1.00 0.00 H new ATOM 0 HA GLU A 84 1.437 -12.663 0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.913 -10.169 0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.025 -10.288 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.165 -11.079 -2.088 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.049 -10.988 -0.740 1.00 0.00 H new ATOM 1286 N ILE A 85 2.079 -14.040 -1.461 1.00 0.00 N ATOM 1287 CA ILE A 85 2.392 -14.801 -2.678 1.00 0.00 C ATOM 1288 C ILE A 85 1.309 -14.547 -3.720 1.00 0.00 C ATOM 1289 O ILE A 85 0.168 -14.962 -3.534 1.00 0.00 O ATOM 1290 CB ILE A 85 2.464 -16.305 -2.392 1.00 0.00 C ATOM 1291 CG1 ILE A 85 3.643 -16.610 -1.464 1.00 0.00 C ATOM 1292 CG2 ILE A 85 2.651 -17.068 -3.708 1.00 0.00 C ATOM 1293 CD1 ILE A 85 3.546 -18.057 -0.959 1.00 0.00 C ATOM 0 H ILE A 85 1.300 -14.409 -0.916 1.00 0.00 H new ATOM 0 HA ILE A 85 3.364 -14.472 -3.045 1.00 0.00 H new ATOM 0 HB ILE A 85 1.537 -16.617 -1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.583 -16.463 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.642 -15.920 -0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.702 -18.138 -3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.809 -16.864 -4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.575 -16.745 -4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.387 -18.269 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.613 -18.190 -0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.569 -18.741 -1.808 1.00 0.00 H new ATOM 1305 N THR A 86 1.665 -13.840 -4.793 1.00 0.00 N ATOM 1306 CA THR A 86 0.683 -13.510 -5.827 1.00 0.00 C ATOM 1307 C THR A 86 1.107 -13.951 -7.228 1.00 0.00 C ATOM 1308 O THR A 86 2.181 -13.581 -7.702 1.00 0.00 O ATOM 1309 CB THR A 86 0.478 -11.995 -5.829 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.272 -11.543 -4.498 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.738 -11.636 -6.676 1.00 0.00 C ATOM 0 H THR A 86 2.607 -13.490 -4.968 1.00 0.00 H new ATOM 0 HA THR A 86 -0.235 -14.048 -5.589 1.00 0.00 H new ATOM 0 HB THR A 86 1.363 -11.516 -6.248 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.142 -10.572 -4.499 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.878 -10.555 -6.672 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.583 -11.979 -7.699 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.624 -12.118 -6.263 1.00 0.00 H new ATOM 1319 N VAL A 87 0.218 -14.687 -7.916 1.00 0.00 N ATOM 1320 CA VAL A 87 0.493 -15.097 -9.300 1.00 0.00 C ATOM 1321 C VAL A 87 -0.512 -14.426 -10.219 1.00 0.00 C ATOM 1322 O VAL A 87 -1.674 -14.813 -10.250 1.00 0.00 O ATOM 1323 CB VAL A 87 0.400 -16.611 -9.509 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.159 -16.977 -10.791 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.012 -17.362 -8.330 1.00 0.00 C ATOM 0 H VAL A 87 -0.678 -15.004 -7.545 1.00 0.00 H new ATOM 0 HA VAL A 87 1.516 -14.796 -9.525 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.649 -16.894 -9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.102 -18.053 -10.953 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.712 -16.458 -11.639 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.203 -16.680 -10.693 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.934 -18.435 -8.502 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.062 -17.086 -8.228 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.478 -17.101 -7.416 1.00 0.00 H new ATOM 1335 N GLU A 88 -0.070 -13.414 -10.953 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.972 -12.690 -11.854 1.00 0.00 C ATOM 1337 C GLU A 88 -0.908 -13.240 -13.291 1.00 0.00 C ATOM 1338 O GLU A 88 0.167 -13.608 -13.761 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.587 -11.209 -11.851 1.00 0.00 C ATOM 1340 CG GLU A 88 -0.878 -10.608 -10.470 1.00 0.00 C ATOM 1341 CD GLU A 88 -0.341 -9.182 -10.394 1.00 0.00 C ATOM 1342 OE1 GLU A 88 0.205 -8.722 -11.383 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -0.482 -8.572 -9.347 1.00 0.00 O1- ATOM 0 H GLU A 88 0.892 -13.075 -10.947 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.994 -12.821 -11.498 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.470 -11.096 -12.093 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.148 -10.675 -12.618 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.952 -10.611 -10.283 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -0.418 -11.220 -9.694 1.00 0.00 H new ATOM 1350 N ASP A 89 -2.061 -13.278 -13.987 1.00 0.00 N ATOM 1351 CA ASP A 89 -2.110 -13.761 -15.381 1.00 0.00 C ATOM 1352 C ASP A 89 -1.613 -15.200 -15.499 1.00 0.00 C ATOM 1353 O ASP A 89 -0.780 -15.498 -16.355 1.00 0.00 O ATOM 1354 CB ASP A 89 -1.221 -12.896 -16.286 1.00 0.00 C ATOM 1355 CG ASP A 89 -1.718 -11.458 -16.346 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -0.956 -10.611 -16.786 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -2.846 -11.221 -15.951 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.962 -12.983 -13.612 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.154 -13.703 -15.690 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.196 -12.913 -15.915 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.203 -13.318 -17.291 1.00 0.00 H new ATOM 1408 N ARG A 93 -4.350 -14.401 -18.923 1.00 0.00 N ATOM 1409 CA ARG A 93 -5.499 -13.567 -18.635 1.00 0.00 C ATOM 1410 C ARG A 93 -5.924 -13.591 -17.178 1.00 0.00 C ATOM 1411 O ARG A 93 -5.393 -14.318 -16.338 1.00 0.00 O ATOM 1412 CB ARG A 93 -6.681 -13.904 -19.553 1.00 0.00 C ATOM 1413 CG ARG A 93 -6.411 -13.326 -20.952 1.00 0.00 C ATOM 1414 CD ARG A 93 -7.621 -13.567 -21.855 1.00 0.00 C ATOM 1415 NE ARG A 93 -7.377 -13.025 -23.189 1.00 0.00 N ATOM 1416 CZ ARG A 93 -8.251 -13.215 -24.173 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -8.014 -12.735 -25.366 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -9.350 -13.878 -23.943 1.00 0.00 N ATOM 0 HA ARG A 93 -5.175 -12.547 -18.840 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.816 -14.984 -19.612 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.603 -13.489 -19.146 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.206 -12.258 -20.881 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.525 -13.792 -21.383 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.826 -14.635 -21.922 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.505 -13.099 -21.422 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.525 -12.494 -23.368 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.156 -12.213 -25.544 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.687 -12.883 -26.118 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.537 -14.249 -23.011 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.023 -14.026 -24.695 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.889 -12.728 -16.947 1.00 0.00 N ATOM 1433 CA GLY A 94 -7.513 -12.467 -15.659 1.00 0.00 C ATOM 1434 C GLY A 94 -7.507 -13.621 -14.663 1.00 0.00 C ATOM 1435 O GLY A 94 -8.566 -14.122 -14.293 1.00 0.00 O ATOM 0 H GLY A 94 -7.285 -12.155 -17.692 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.010 -11.616 -15.200 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -8.547 -12.170 -15.833 1.00 0.00 H new ATOM 1439 N LEU A 95 -6.331 -13.996 -14.189 1.00 0.00 N ATOM 1440 CA LEU A 95 -6.232 -15.041 -13.176 1.00 0.00 C ATOM 1441 C LEU A 95 -5.173 -14.615 -12.150 1.00 0.00 C ATOM 1442 O LEU A 95 -3.978 -14.575 -12.458 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.902 -16.386 -13.849 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.971 -17.563 -12.854 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.343 -17.625 -12.172 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -5.761 -18.868 -13.628 1.00 0.00 C ATOM 0 H LEU A 95 -5.438 -13.599 -14.483 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.178 -15.177 -12.652 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.599 -16.562 -14.668 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.904 -16.338 -14.285 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.203 -17.423 -12.094 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.366 -18.463 -11.476 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.522 -16.697 -11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.118 -17.759 -12.926 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.807 -19.711 -12.939 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.541 -18.973 -14.382 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.786 -18.850 -14.114 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.640 -14.248 -10.943 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.758 -13.776 -9.867 1.00 0.00 C ATOM 1460 C LYS A 96 -4.967 -14.621 -8.595 1.00 0.00 C ATOM 1461 O LYS A 96 -6.095 -14.732 -8.110 1.00 0.00 O ATOM 1462 CB LYS A 96 -5.068 -12.287 -9.604 1.00 0.00 C ATOM 1463 CG LYS A 96 -4.182 -11.704 -8.492 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.462 -10.193 -8.384 1.00 0.00 C ATOM 1465 CE LYS A 96 -3.583 -9.556 -7.303 1.00 0.00 C ATOM 1466 NZ LYS A 96 -4.000 -10.055 -5.964 1.00 0.00 N ATOM 0 H LYS A 96 -6.628 -14.271 -10.690 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.714 -13.882 -10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.920 -11.718 -10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.117 -12.178 -9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.392 -12.197 -7.543 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.130 -11.879 -8.716 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.272 -9.713 -9.344 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.513 -10.029 -8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.535 -9.798 -7.483 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.671 -8.470 -7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.537 -9.490 -5.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.032 -9.971 -5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.723 -11.052 -5.863 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.886 -15.215 -8.053 1.00 0.00 N ATOM 1481 CA LEU A 97 -4.006 -16.039 -6.836 1.00 0.00 C ATOM 1482 C LEU A 97 -3.117 -15.475 -5.737 1.00 0.00 C ATOM 1483 O LEU A 97 -1.893 -15.604 -5.804 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.594 -17.492 -7.135 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.821 -18.386 -5.900 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -5.317 -18.509 -5.585 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -3.251 -19.784 -6.168 1.00 0.00 C ATOM 0 H LEU A 97 -2.940 -15.142 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 97 -5.044 -16.023 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.171 -17.873 -7.977 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.544 -17.525 -7.427 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.316 -17.931 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.454 -19.144 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.729 -17.520 -5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.833 -18.950 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.412 -20.416 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.753 -20.222 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.182 -19.709 -6.370 1.00 0.00 H new ATOM 1499 N THR A 98 -3.734 -14.808 -4.756 1.00 0.00 N ATOM 1500 CA THR A 98 -2.928 -14.198 -3.702 1.00 0.00 C ATOM 1501 C THR A 98 -3.018 -14.856 -2.339 1.00 0.00 C ATOM 1502 O THR A 98 -3.916 -14.543 -1.557 1.00 0.00 O ATOM 1503 CB THR A 98 -3.403 -12.759 -3.473 1.00 0.00 C ATOM 1504 OG1 THR A 98 -3.332 -12.011 -4.670 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.553 -12.076 -2.391 1.00 0.00 C ATOM 0 H THR A 98 -4.743 -14.681 -4.672 1.00 0.00 H new ATOM 0 HA THR A 98 -1.905 -14.295 -4.065 1.00 0.00 H new ATOM 0 HB THR A 98 -4.441 -12.799 -3.141 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.548 -11.424 -4.643 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.905 -11.055 -2.242 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.640 -12.630 -1.456 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.510 -12.058 -2.706 1.00 0.00 H new ATOM 1513 N PHE A 99 -2.037 -15.692 -2.005 1.00 0.00 N ATOM 1514 CA PHE A 99 -2.009 -16.249 -0.667 1.00 0.00 C ATOM 1515 C PHE A 99 -1.315 -15.191 0.164 1.00 0.00 C ATOM 1516 O PHE A 99 -0.218 -14.748 -0.179 1.00 0.00 O ATOM 1517 CB PHE A 99 -1.283 -17.594 -0.569 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.963 -17.870 0.888 1.00 0.00 C ATOM 1519 CD1 PHE A 99 -1.991 -18.150 1.803 1.00 0.00 C ATOM 1520 CD2 PHE A 99 0.365 -17.837 1.328 1.00 0.00 C ATOM 1521 CE1 PHE A 99 -1.687 -18.396 3.149 1.00 0.00 C ATOM 1522 CE2 PHE A 99 0.668 -18.084 2.673 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.358 -18.362 3.583 1.00 0.00 C ATOM 0 H PHE A 99 -1.279 -15.987 -2.621 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.019 -16.476 -0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.906 -18.390 -0.976 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.367 -17.573 -1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.018 -18.176 1.469 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.159 -17.620 0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.479 -18.612 3.851 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.694 -18.060 3.008 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.124 -18.550 4.620 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.983 -14.732 1.201 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.455 -13.655 2.014 1.00 0.00 C ATOM 1535 C ASP A 100 -1.234 -14.109 3.448 1.00 0.00 C ATOM 1536 O ASP A 100 -1.897 -15.027 3.929 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.471 -12.514 1.969 1.00 0.00 C ATOM 1538 CG ASP A 100 -1.840 -11.183 2.350 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -0.772 -11.195 2.932 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -2.441 -10.165 2.043 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.891 -15.086 1.501 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.488 -13.332 1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.894 -12.443 0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.295 -12.734 2.648 1.00 0.00 H new ATOM 1545 N SER A 101 -0.325 -13.424 4.126 1.00 0.00 N ATOM 1546 CA SER A 101 -0.041 -13.727 5.518 1.00 0.00 C ATOM 1547 C SER A 101 0.181 -12.448 6.303 1.00 0.00 C ATOM 1548 O SER A 101 1.068 -11.665 5.975 1.00 0.00 O ATOM 1549 CB SER A 101 1.190 -14.625 5.642 1.00 0.00 C ATOM 1550 OG SER A 101 1.090 -15.381 6.842 1.00 0.00 O ATOM 0 H SER A 101 0.225 -12.659 3.736 1.00 0.00 H new ATOM 0 HA SER A 101 -0.902 -14.256 5.928 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.259 -15.291 4.782 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.098 -14.021 5.651 1.00 0.00 H new ATOM 0 HG SER A 101 1.786 -16.071 6.853 1.00 0.00 H new ATOM 1556 N SER A 102 -0.624 -12.248 7.341 1.00 0.00 N ATOM 1557 CA SER A 102 -0.497 -11.058 8.173 1.00 0.00 C ATOM 1558 C SER A 102 -0.404 -11.421 9.655 1.00 0.00 C ATOM 1559 O SER A 102 -1.384 -11.821 10.284 1.00 0.00 O ATOM 1560 CB SER A 102 -1.670 -10.106 7.933 1.00 0.00 C ATOM 1561 OG SER A 102 -2.046 -9.502 9.165 1.00 0.00 O ATOM 0 H SER A 102 -1.365 -12.889 7.624 1.00 0.00 H new ATOM 0 HA SER A 102 0.428 -10.555 7.891 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.389 -9.340 7.210 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.514 -10.650 7.509 1.00 0.00 H new ATOM 0 HG SER A 102 -2.797 -8.890 9.014 1.00 0.00 H new ATOM 1567 N PHE A 103 0.799 -11.251 10.189 1.00 0.00 N ATOM 1568 CA PHE A 103 1.093 -11.521 11.601 1.00 0.00 C ATOM 1569 C PHE A 103 1.008 -10.213 12.401 1.00 0.00 C ATOM 1570 O PHE A 103 1.270 -9.146 11.847 1.00 0.00 O ATOM 1571 CB PHE A 103 2.523 -12.054 11.733 1.00 0.00 C ATOM 1572 CG PHE A 103 2.639 -13.512 11.334 1.00 0.00 C ATOM 1573 CD1 PHE A 103 2.892 -14.478 12.316 1.00 0.00 C ATOM 1574 CD2 PHE A 103 2.549 -13.896 9.986 1.00 0.00 C ATOM 1575 CE1 PHE A 103 3.058 -15.819 11.957 1.00 0.00 C ATOM 1576 CE2 PHE A 103 2.706 -15.243 9.631 1.00 0.00 C ATOM 1577 CZ PHE A 103 2.966 -16.203 10.617 1.00 0.00 C ATOM 0 H PHE A 103 1.605 -10.921 9.658 1.00 0.00 H new ATOM 0 HA PHE A 103 0.375 -12.250 11.977 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.189 -11.456 11.110 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.858 -11.935 12.763 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.959 -14.186 13.354 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.359 -13.155 9.224 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.258 -16.560 12.717 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.626 -15.541 8.596 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.095 -17.239 10.342 1.00 0.00 H new ATOM 1647 N LYS A 109 -1.090 -12.621 16.417 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.217 -13.145 15.647 1.00 0.00 C ATOM 1649 C LYS A 109 -1.815 -13.344 14.182 1.00 0.00 C ATOM 1650 O LYS A 109 -1.405 -12.398 13.506 1.00 0.00 O ATOM 1651 CB LYS A 109 -3.404 -12.176 15.759 1.00 0.00 C ATOM 1652 CG LYS A 109 -4.650 -12.769 15.092 1.00 0.00 C ATOM 1653 CD LYS A 109 -5.841 -11.835 15.339 1.00 0.00 C ATOM 1654 CE LYS A 109 -7.103 -12.414 14.694 1.00 0.00 C ATOM 1655 NZ LYS A 109 -8.266 -11.529 14.997 1.00 0.00 N ATOM 0 HA LYS A 109 -2.511 -14.114 16.049 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.612 -11.967 16.808 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.150 -11.226 15.289 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.482 -12.890 14.022 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.858 -13.760 15.496 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.997 -11.706 16.410 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.632 -10.848 14.926 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.968 -12.498 13.616 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.289 -13.419 15.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -9.124 -11.921 14.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.398 -11.470 16.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.087 -10.578 14.616 1.00 0.00 H new ATOM 1669 N LYS A 110 -1.919 -14.592 13.719 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.556 -14.952 12.345 1.00 0.00 C ATOM 1671 C LYS A 110 -2.792 -15.023 11.444 1.00 0.00 C ATOM 1672 O LYS A 110 -3.786 -15.665 11.786 1.00 0.00 O ATOM 1673 CB LYS A 110 -0.821 -16.301 12.366 1.00 0.00 C ATOM 1674 CG LYS A 110 -0.482 -16.780 10.947 1.00 0.00 C ATOM 1675 CD LYS A 110 0.315 -18.088 11.051 1.00 0.00 C ATOM 1676 CE LYS A 110 0.655 -18.624 9.656 1.00 0.00 C ATOM 1677 NZ LYS A 110 1.425 -19.897 9.794 1.00 0.00 N ATOM 0 H LYS A 110 -2.254 -15.376 14.280 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.903 -14.182 11.934 1.00 0.00 H new ATOM 0 HB2 LYS A 110 0.096 -16.208 12.948 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.441 -17.046 12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.395 -16.937 10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.099 -16.023 10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 110 1.232 -17.918 11.615 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.264 -18.830 11.601 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.258 -18.797 9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.240 -17.889 9.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.659 -20.266 8.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.303 -19.716 10.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.851 -20.596 10.306 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.714 -14.362 10.290 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.818 -14.354 9.332 1.00 0.00 C ATOM 1693 C ASN A 111 -3.380 -15.033 8.038 1.00 0.00 C ATOM 1694 O ASN A 111 -2.227 -14.916 7.643 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.237 -12.911 9.041 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.986 -12.327 10.233 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.517 -13.070 11.057 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -5.058 -11.031 10.377 1.00 0.00 N ATOM 0 H ASN A 111 -1.898 -13.825 9.996 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.664 -14.896 9.754 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.356 -12.306 8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.870 -12.881 8.155 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.555 -10.633 11.174 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.617 -10.417 9.693 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.299 -15.737 7.384 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.974 -16.420 6.132 1.00 0.00 C ATOM 1707 C ALA A 112 -5.146 -16.328 5.159 1.00 0.00 C ATOM 1708 O ALA A 112 -6.193 -16.934 5.381 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.642 -17.888 6.403 1.00 0.00 C ATOM 0 H ALA A 112 -5.264 -15.850 7.694 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.105 -15.934 5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.402 -18.386 5.464 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.786 -17.949 7.075 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.501 -18.376 6.863 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.964 -15.554 4.092 1.00 0.00 N ATOM 1716 CA LYS A 113 -6.020 -15.369 3.099 1.00 0.00 C ATOM 1717 C LYS A 113 -5.636 -15.930 1.744 1.00 0.00 C ATOM 1718 O LYS A 113 -4.496 -15.816 1.322 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.333 -13.889 2.912 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.929 -13.311 4.185 1.00 0.00 C ATOM 1721 CD LYS A 113 -7.165 -11.819 3.970 1.00 0.00 C ATOM 1722 CE LYS A 113 -7.762 -11.202 5.232 1.00 0.00 C ATOM 1723 NZ LYS A 113 -7.961 -9.742 5.009 1.00 0.00 N ATOM 0 H LYS A 113 -4.101 -15.048 3.893 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.890 -15.904 3.479 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.424 -13.348 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.030 -13.760 2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.866 -13.812 4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.255 -13.471 5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.225 -11.325 3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.838 -11.666 3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -8.712 -11.679 5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.099 -11.367 6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.368 -9.312 5.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.046 -9.295 4.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.608 -9.598 4.208 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.629 -16.448 1.037 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.420 -16.926 -0.321 1.00 0.00 C ATOM 1739 C ILE A 114 -7.426 -16.238 -1.225 1.00 0.00 C ATOM 1740 O ILE A 114 -8.621 -16.538 -1.174 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.564 -18.448 -0.436 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.428 -19.119 0.342 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.476 -18.854 -1.914 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.641 -20.637 0.397 1.00 0.00 C ATOM 0 H ILE A 114 -7.584 -16.548 1.380 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.399 -16.687 -0.619 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.525 -18.760 -0.027 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.472 -18.896 -0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.383 -18.715 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.578 -19.936 -2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.276 -18.368 -2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.512 -18.547 -2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -4.825 -21.099 0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.587 -20.854 0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.662 -21.038 -0.616 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.947 -15.305 -2.041 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.823 -14.587 -2.944 1.00 0.00 C ATOM 1758 C LYS A 115 -7.732 -15.214 -4.324 1.00 0.00 C ATOM 1759 O LYS A 115 -6.652 -15.267 -4.913 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.416 -13.110 -3.066 1.00 0.00 C ATOM 1761 CG LYS A 115 -7.056 -12.523 -1.694 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.632 -11.056 -1.868 1.00 0.00 C ATOM 1763 CE LYS A 115 -6.281 -10.444 -0.507 1.00 0.00 C ATOM 1764 NZ LYS A 115 -5.845 -9.029 -0.698 1.00 0.00 N ATOM 0 H LYS A 115 -5.965 -15.034 -2.092 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.836 -14.644 -2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.564 -13.018 -3.740 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.233 -12.539 -3.507 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.911 -12.590 -1.021 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.248 -13.096 -1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.773 -10.995 -2.536 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.438 -10.489 -2.333 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.145 -10.484 0.156 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.487 -11.020 -0.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.249 -8.437 0.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.807 -8.978 -0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.175 -8.686 -1.622 1.00 0.00 H new ATOM 1778 N THR A 116 -8.874 -15.606 -4.862 1.00 0.00 N ATOM 1779 CA THR A 116 -8.907 -16.141 -6.213 1.00 0.00 C ATOM 1780 C THR A 116 -9.701 -15.184 -7.071 1.00 0.00 C ATOM 1781 O THR A 116 -10.911 -15.100 -6.943 1.00 0.00 O ATOM 1782 CB THR A 116 -9.536 -17.534 -6.267 1.00 0.00 C ATOM 1783 OG1 THR A 116 -8.752 -18.433 -5.496 1.00 0.00 O ATOM 1784 CG2 THR A 116 -9.573 -18.009 -7.723 1.00 0.00 C ATOM 0 H THR A 116 -9.779 -15.565 -4.393 1.00 0.00 H new ATOM 0 HA THR A 116 -7.885 -16.242 -6.578 1.00 0.00 H new ATOM 0 HB THR A 116 -10.549 -17.499 -5.866 1.00 0.00 H new ATOM 0 HG1 THR A 116 -9.153 -19.326 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 116 -10.020 -19.002 -7.771 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.167 -17.315 -8.317 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.558 -18.049 -8.119 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.994 -14.423 -7.889 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.605 -13.432 -8.739 1.00 0.00 C ATOM 1794 C GLY A 117 -9.593 -13.854 -10.188 1.00 0.00 C ATOM 1795 O GLY A 117 -8.543 -13.903 -10.826 1.00 0.00 O ATOM 0 H GLY A 117 -7.979 -14.480 -7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.633 -13.262 -8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.076 -12.485 -8.632 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.780 -14.106 -10.708 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.921 -14.459 -12.099 1.00 0.00 C ATOM 1801 C TYR A 118 -11.542 -13.275 -12.799 1.00 0.00 C ATOM 1802 O TYR A 118 -12.693 -12.908 -12.543 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.771 -15.710 -12.294 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.980 -15.896 -13.773 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -10.931 -16.362 -14.577 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -13.213 -15.577 -14.347 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -11.118 -16.507 -15.955 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -13.402 -15.726 -15.724 1.00 0.00 C ATOM 1809 CZ TYR A 118 -12.355 -16.191 -16.529 1.00 0.00 C ATOM 1810 OH TYR A 118 -12.540 -16.330 -17.889 1.00 0.00 O ATOM 0 H TYR A 118 -11.655 -14.072 -10.186 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.942 -14.694 -12.518 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.274 -16.580 -11.866 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.728 -15.606 -11.783 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -9.978 -16.609 -14.132 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.020 -15.215 -13.727 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -10.309 -16.862 -16.576 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -14.356 -15.482 -16.167 1.00 0.00 H new ATOM 0 HH TYR A 118 -13.039 -17.154 -18.069 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.731 -12.634 -13.621 1.00 0.00 N ATOM 1821 CA LYS A 119 -11.148 -11.429 -14.300 1.00 0.00 C ATOM 1822 C LYS A 119 -11.239 -11.670 -15.806 1.00 0.00 C ATOM 1823 O LYS A 119 -10.697 -12.648 -16.302 1.00 0.00 O ATOM 1824 CB LYS A 119 -10.122 -10.332 -14.006 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.662 -10.426 -12.540 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.630 -9.335 -12.276 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.964 -9.555 -10.918 1.00 0.00 C ATOM 1828 NZ LYS A 119 -7.271 -8.300 -10.511 1.00 0.00 N ATOM 0 H LYS A 119 -9.779 -12.932 -13.832 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.134 -11.128 -13.945 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.266 -10.435 -14.672 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.559 -9.352 -14.197 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.513 -10.310 -11.869 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.232 -11.408 -12.342 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.876 -9.339 -13.064 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.110 -8.357 -12.299 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.710 -9.832 -10.173 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.251 -10.377 -10.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.321 -8.195 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.275 -8.342 -10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.733 -7.486 -10.964 1.00 0.00 H new ATOM 1842 N ARG A 120 -11.929 -10.768 -16.513 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.092 -10.862 -17.969 1.00 0.00 C ATOM 1844 C ARG A 120 -13.147 -9.848 -18.410 1.00 0.00 C ATOM 1845 O ARG A 120 -14.309 -9.920 -18.009 1.00 0.00 O ATOM 1846 CB ARG A 120 -12.486 -12.301 -18.404 1.00 0.00 C ATOM 1847 CG ARG A 120 -12.809 -12.364 -19.905 1.00 0.00 C ATOM 1848 CD ARG A 120 -13.027 -13.831 -20.326 1.00 0.00 C ATOM 1849 NE ARG A 120 -14.177 -14.406 -19.628 1.00 0.00 N ATOM 1850 CZ ARG A 120 -14.512 -15.693 -19.761 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -15.530 -16.170 -19.096 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -13.833 -16.481 -20.555 1.00 0.00 N ATOM 0 H ARG A 120 -12.387 -9.958 -16.096 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.142 -10.636 -18.452 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -11.671 -12.988 -18.177 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -13.351 -12.632 -17.830 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -13.702 -11.777 -20.120 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.994 -11.927 -20.481 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.185 -13.885 -21.403 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -12.133 -14.414 -20.105 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.739 -13.808 -19.023 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.066 -15.561 -18.478 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.789 -17.152 -19.195 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -13.039 -16.115 -21.080 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.098 -17.462 -20.649 1.00 0.00 H new ATOM 1866 N GLU A 121 -12.736 -8.870 -19.213 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.658 -7.840 -19.687 1.00 0.00 C ATOM 1868 C GLU A 121 -14.543 -7.264 -18.563 1.00 0.00 C ATOM 1869 O GLU A 121 -15.586 -7.827 -18.234 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.536 -8.434 -20.788 1.00 0.00 C ATOM 1871 CG GLU A 121 -13.678 -8.726 -22.024 1.00 0.00 C ATOM 1872 CD GLU A 121 -14.511 -9.433 -23.089 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -15.678 -9.684 -22.832 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -13.972 -9.711 -24.147 1.00 0.00 O1- ATOM 0 H GLU A 121 -11.778 -8.768 -19.548 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.062 -7.011 -20.070 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.009 -9.351 -20.436 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.337 -7.740 -21.044 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -13.276 -7.795 -22.425 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.827 -9.347 -21.746 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.139 -6.097 -18.035 1.00 0.00 N ATOM 1882 CA HIS A 122 -14.906 -5.366 -17.004 1.00 0.00 C ATOM 1883 C HIS A 122 -15.402 -6.227 -15.836 1.00 0.00 C ATOM 1884 O HIS A 122 -15.999 -5.685 -14.901 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.137 -4.694 -17.634 1.00 0.00 C ATOM 1886 CG HIS A 122 -15.733 -3.690 -18.686 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -15.835 -3.963 -20.042 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -15.263 -2.401 -18.601 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -15.440 -2.865 -20.711 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -15.080 -1.882 -19.881 1.00 0.00 N ATOM 0 H HIS A 122 -13.273 -5.632 -18.308 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.198 -4.642 -16.600 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -16.780 -5.453 -18.080 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -16.720 -4.197 -16.859 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -15.065 -1.871 -17.681 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -15.417 -2.787 -21.788 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -14.744 -0.952 -20.131 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.199 -7.541 -15.880 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.679 -8.404 -14.792 1.00 0.00 C ATOM 1900 C ILE A 123 -14.545 -8.972 -13.955 1.00 0.00 C ATOM 1901 O ILE A 123 -13.809 -9.821 -14.435 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.441 -9.601 -15.354 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.743 -9.151 -16.015 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.743 -10.576 -14.213 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.337 -10.324 -16.797 1.00 0.00 C ATOM 0 H ILE A 123 -14.718 -8.028 -16.636 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.315 -7.771 -14.173 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.830 -10.092 -16.111 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.449 -8.806 -15.259 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.555 -8.310 -16.683 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.288 -11.436 -14.604 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.808 -10.912 -13.764 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.349 -10.076 -13.457 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.267 -10.011 -17.272 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.630 -10.647 -17.561 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.538 -11.151 -16.116 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.457 -8.562 -12.688 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.453 -9.115 -11.781 1.00 0.00 C ATOM 1919 C ASN A 124 -14.158 -9.732 -10.571 1.00 0.00 C ATOM 1920 O ASN A 124 -14.904 -9.056 -9.864 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.432 -8.063 -11.343 1.00 0.00 C ATOM 1922 CG ASN A 124 -12.153 -8.208 -9.849 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -11.874 -9.309 -9.370 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -12.193 -7.155 -9.084 1.00 0.00 N ATOM 0 H ASN A 124 -15.063 -7.856 -12.271 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.894 -9.886 -12.312 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.508 -8.182 -11.909 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.811 -7.063 -11.557 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -11.993 -7.241 -8.087 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -12.424 -6.244 -9.481 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.930 -11.021 -10.346 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.563 -11.724 -9.221 1.00 0.00 C ATOM 1933 C LEU A 125 -13.503 -12.325 -8.310 1.00 0.00 C ATOM 1934 O LEU A 125 -12.822 -13.249 -8.736 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.406 -12.886 -9.755 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.477 -12.389 -10.721 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -17.254 -13.591 -11.259 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.435 -11.448 -9.987 1.00 0.00 C ATOM 0 H LEU A 125 -13.318 -11.602 -10.919 1.00 0.00 H new ATOM 0 HA LEU A 125 -15.175 -11.007 -8.674 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.761 -13.605 -10.261 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.877 -13.410 -8.923 1.00 0.00 H new ATOM 0 HG LEU A 125 -16.009 -11.851 -11.545 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -18.023 -13.247 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.571 -14.262 -11.780 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.723 -14.122 -10.430 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.199 -11.094 -10.679 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.910 -11.982 -9.164 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.879 -10.597 -9.594 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.363 -11.859 -7.056 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.373 -12.428 -6.154 1.00 0.00 C ATOM 1952 C GLY A 126 -13.027 -13.126 -4.967 1.00 0.00 C ATOM 1953 O GLY A 126 -14.046 -12.672 -4.446 1.00 0.00 O ATOM 0 H GLY A 126 -13.918 -11.101 -6.658 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.752 -13.140 -6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.713 -11.639 -5.794 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.401 -14.216 -4.530 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.885 -14.966 -3.382 1.00 0.00 C ATOM 1959 C CYS A 127 -11.784 -15.103 -2.331 1.00 0.00 C ATOM 1960 O CYS A 127 -10.833 -15.860 -2.511 1.00 0.00 O ATOM 1961 CB CYS A 127 -13.356 -16.359 -3.809 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.497 -17.419 -2.346 1.00 0.00 S ATOM 0 H CYS A 127 -11.557 -14.597 -4.957 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.726 -14.421 -2.953 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -14.318 -16.290 -4.316 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.651 -16.792 -4.519 1.00 0.00 H new ATOM 0 HG CYS A 127 -13.899 -18.602 -2.705 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.895 -14.311 -1.275 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.912 -14.304 -0.201 1.00 0.00 C ATOM 1970 C ASP A 128 -11.393 -15.183 0.951 1.00 0.00 C ATOM 1971 O ASP A 128 -12.376 -14.860 1.617 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.704 -12.867 0.286 1.00 0.00 C ATOM 1973 CG ASP A 128 -9.968 -12.854 1.620 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -9.374 -13.864 1.959 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -10.017 -11.835 2.288 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.666 -13.657 -1.138 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.966 -14.700 -0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -10.135 -12.305 -0.455 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.668 -12.370 0.392 1.00 0.00 H new ATOM 1980 N MET A 129 -10.693 -16.293 1.188 1.00 0.00 N ATOM 1981 CA MET A 129 -11.065 -17.204 2.274 1.00 0.00 C ATOM 1982 C MET A 129 -10.020 -17.135 3.361 1.00 0.00 C ATOM 1983 O MET A 129 -8.831 -17.045 3.069 1.00 0.00 O ATOM 1984 CB MET A 129 -11.205 -18.645 1.777 1.00 0.00 C ATOM 1985 CG MET A 129 -12.419 -18.749 0.852 1.00 0.00 C ATOM 1986 SD MET A 129 -12.683 -20.481 0.388 1.00 0.00 S ATOM 1987 CE MET A 129 -11.246 -20.667 -0.697 1.00 0.00 C ATOM 0 H MET A 129 -9.875 -16.582 0.651 1.00 0.00 H new ATOM 0 HA MET A 129 -12.034 -16.893 2.666 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.302 -18.947 1.246 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.319 -19.323 2.623 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.305 -18.357 1.352 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.262 -18.143 -0.040 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.406 -21.508 -1.372 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.109 -19.756 -1.279 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.356 -20.849 -0.094 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.455 -17.180 4.615 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.518 -17.114 5.732 1.00 0.00 C ATOM 1999 C ASP A 130 -9.259 -18.502 6.332 1.00 0.00 C ATOM 2000 O ASP A 130 -10.123 -19.058 7.003 1.00 0.00 O ATOM 2001 CB ASP A 130 -10.116 -16.196 6.803 1.00 0.00 C ATOM 2002 CG ASP A 130 -9.083 -15.868 7.874 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -9.378 -15.028 8.709 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -8.019 -16.461 7.849 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.436 -17.261 4.883 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.564 -16.727 5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.472 -15.275 6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.980 -16.678 7.260 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.061 -19.053 6.118 1.00 0.00 N ATOM 2010 CA PHE A 131 -7.734 -20.365 6.685 1.00 0.00 C ATOM 2011 C PHE A 131 -7.436 -20.239 8.176 1.00 0.00 C ATOM 2012 O PHE A 131 -6.283 -20.302 8.598 1.00 0.00 O ATOM 2013 CB PHE A 131 -6.516 -20.989 5.991 1.00 0.00 C ATOM 2014 CG PHE A 131 -6.912 -21.634 4.678 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -6.629 -22.993 4.457 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -7.546 -20.886 3.679 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -6.978 -23.594 3.243 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -7.897 -21.491 2.464 1.00 0.00 C ATOM 2019 CZ PHE A 131 -7.611 -22.846 2.248 1.00 0.00 C ATOM 0 H PHE A 131 -7.316 -18.623 5.569 1.00 0.00 H new ATOM 0 HA PHE A 131 -8.599 -21.010 6.529 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -5.763 -20.222 5.811 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -6.063 -21.734 6.644 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -6.141 -23.574 5.226 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -7.765 -19.841 3.844 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -6.758 -24.638 3.075 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -8.388 -20.913 1.695 1.00 0.00 H new ATOM 0 HZ PHE A 131 -7.880 -23.312 1.312 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.489 -20.067 8.961 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.359 -19.940 10.404 1.00 0.00 C ATOM 2031 C ASP A 132 -9.583 -20.570 11.057 1.00 0.00 C ATOM 2032 O ASP A 132 -10.695 -20.424 10.553 1.00 0.00 O ATOM 2033 CB ASP A 132 -8.245 -18.459 10.786 1.00 0.00 C ATOM 2034 CG ASP A 132 -7.860 -18.312 12.254 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -7.840 -19.317 12.945 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -7.587 -17.196 12.665 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.449 -20.012 8.620 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.460 -20.451 10.749 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.499 -17.972 10.158 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.194 -17.956 10.601 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.389 -21.291 12.152 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.517 -21.943 12.802 1.00 0.00 C ATOM 2043 C ILE A 133 -11.476 -20.905 13.387 1.00 0.00 C ATOM 2044 O ILE A 133 -12.660 -21.189 13.573 1.00 0.00 O ATOM 2045 CB ILE A 133 -10.018 -22.982 13.818 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -9.404 -24.151 13.026 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -11.168 -23.501 14.690 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -10.485 -25.173 12.628 1.00 0.00 C ATOM 0 H ILE A 133 -8.485 -21.438 12.600 1.00 0.00 H new ATOM 0 HA ILE A 133 -11.099 -22.498 12.066 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.282 -22.523 14.479 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.911 -23.770 12.132 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -8.639 -24.641 13.628 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.784 -24.235 15.399 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.616 -22.670 15.234 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -11.922 -23.968 14.057 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.026 -25.989 12.070 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -10.959 -25.569 13.526 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.236 -24.685 12.006 1.00 0.00 H new ATOM 2060 N ALA A 134 -10.992 -19.674 13.588 1.00 0.00 N ATOM 2061 CA ALA A 134 -11.878 -18.607 14.045 1.00 0.00 C ATOM 2062 C ALA A 134 -12.907 -18.415 12.934 1.00 0.00 C ATOM 2063 O ALA A 134 -14.080 -18.122 13.174 1.00 0.00 O ATOM 2064 CB ALA A 134 -11.096 -17.315 14.299 1.00 0.00 C ATOM 0 H ALA A 134 -10.020 -19.400 13.445 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.357 -18.865 14.990 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -11.780 -16.537 14.638 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -10.339 -17.492 15.063 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -10.612 -16.995 13.376 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.439 -18.684 11.710 1.00 0.00 N ATOM 2071 CA GLY A 135 -13.275 -18.663 10.511 1.00 0.00 C ATOM 2072 C GLY A 135 -13.566 -20.127 10.197 1.00 0.00 C ATOM 2073 O GLY A 135 -13.759 -20.901 11.131 1.00 0.00 O ATOM 0 H GLY A 135 -11.465 -18.923 11.526 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -14.197 -18.107 10.684 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.761 -18.178 9.682 1.00 0.00 H new ATOM 2077 N PRO A 136 -13.532 -20.585 8.964 1.00 0.00 N ATOM 2078 CA PRO A 136 -13.307 -19.780 7.707 1.00 0.00 C ATOM 2079 C PRO A 136 -14.295 -18.642 7.490 1.00 0.00 C ATOM 2080 O PRO A 136 -15.504 -18.817 7.658 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.542 -20.811 6.594 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.243 -22.130 7.201 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.643 -22.021 8.664 1.00 0.00 C ATOM 0 HA PRO A 136 -12.325 -19.308 7.743 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.570 -20.770 6.233 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.895 -20.618 5.738 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -13.800 -22.924 6.703 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.185 -22.373 7.103 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.658 -22.384 8.827 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.986 -22.613 9.301 1.00 0.00 H new ATOM 2091 N SER A 137 -13.803 -17.509 6.991 1.00 0.00 N ATOM 2092 CA SER A 137 -14.673 -16.415 6.617 1.00 0.00 C ATOM 2093 C SER A 137 -14.566 -16.288 5.104 1.00 0.00 C ATOM 2094 O SER A 137 -13.455 -16.395 4.557 1.00 0.00 O ATOM 2095 CB SER A 137 -14.262 -15.112 7.298 1.00 0.00 C ATOM 2096 OG SER A 137 -14.274 -15.300 8.707 1.00 0.00 O ATOM 0 H SER A 137 -12.810 -17.333 6.840 1.00 0.00 H new ATOM 0 HA SER A 137 -15.698 -16.612 6.932 1.00 0.00 H new ATOM 0 HB2 SER A 137 -13.268 -14.812 6.967 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.946 -14.310 7.020 1.00 0.00 H new ATOM 0 HG SER A 137 -14.009 -14.467 9.150 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.688 -16.076 4.432 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.682 -15.952 2.980 1.00 0.00 C ATOM 2104 C ILE A 138 -15.954 -14.510 2.561 1.00 0.00 C ATOM 2105 O ILE A 138 -17.089 -14.041 2.615 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.748 -16.890 2.407 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -16.376 -18.329 2.774 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.826 -16.750 0.885 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.549 -19.263 2.479 1.00 0.00 C ATOM 0 H ILE A 138 -16.608 -15.987 4.864 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.701 -16.228 2.592 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.721 -16.632 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.499 -18.643 2.207 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.111 -18.387 3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.589 -17.424 0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -17.084 -15.723 0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.861 -17.003 0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.276 -20.285 2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.415 -18.956 3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.794 -19.216 1.418 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.896 -13.818 2.134 1.00 0.00 N ATOM 2122 CA ARG A 139 -15.039 -12.436 1.698 1.00 0.00 C ATOM 2123 C ARG A 139 -14.931 -12.359 0.173 1.00 0.00 C ATOM 2124 O ARG A 139 -13.842 -12.424 -0.389 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.948 -11.561 2.350 1.00 0.00 C ATOM 2126 CG ARG A 139 -14.225 -11.402 3.853 1.00 0.00 C ATOM 2127 CD ARG A 139 -13.079 -10.618 4.514 1.00 0.00 C ATOM 2128 NE ARG A 139 -13.335 -10.463 5.946 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.440 -9.901 6.763 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -12.704 -9.790 8.038 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -11.304 -9.460 6.293 1.00 0.00 N ATOM 0 H ARG A 139 -13.947 -14.188 2.083 1.00 0.00 H new ATOM 0 HA ARG A 139 -16.017 -12.066 2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.969 -12.015 2.199 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.922 -10.582 1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -15.170 -10.880 4.005 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.324 -12.382 4.320 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.135 -11.140 4.360 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.981 -9.638 4.046 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.220 -10.793 6.331 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.591 -10.132 8.407 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.023 -9.361 8.664 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.097 -9.544 5.298 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.624 -9.032 6.921 1.00 0.00 H new ATOM 2145 N GLY A 140 -16.074 -12.231 -0.495 1.00 0.00 N ATOM 2146 CA GLY A 140 -16.087 -12.156 -1.961 1.00 0.00 C ATOM 2147 C GLY A 140 -16.163 -10.703 -2.392 1.00 0.00 C ATOM 2148 O GLY A 140 -16.677 -9.900 -1.652 1.00 0.00 O ATOM 0 H GLY A 140 -16.993 -12.177 -0.057 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -15.189 -12.621 -2.368 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.939 -12.709 -2.357 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.683 -10.383 -3.594 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.741 -9.036 -4.120 1.00 0.00 C ATOM 2154 C ALA A 141 -16.181 -9.088 -5.576 1.00 0.00 C ATOM 2155 O ALA A 141 -15.450 -9.598 -6.428 1.00 0.00 O ATOM 2156 CB ALA A 141 -14.374 -8.365 -4.012 1.00 0.00 C ATOM 0 H ALA A 141 -15.245 -11.056 -4.223 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.458 -8.454 -3.541 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.433 -7.353 -4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.070 -8.325 -2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.642 -8.937 -4.581 1.00 0.00 H new ATOM 2162 N LEU A 142 -17.339 -8.541 -5.872 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.816 -8.511 -7.249 1.00 0.00 C ATOM 2164 C LEU A 142 -17.368 -7.206 -7.858 1.00 0.00 C ATOM 2165 O LEU A 142 -17.594 -6.191 -7.250 1.00 0.00 O ATOM 2166 CB LEU A 142 -19.353 -8.556 -7.311 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.883 -9.986 -7.143 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -19.530 -10.529 -5.759 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -21.410 -9.986 -7.308 1.00 0.00 C ATOM 0 H LEU A 142 -17.967 -8.114 -5.191 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.419 -9.376 -7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.768 -7.919 -6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.691 -8.152 -8.265 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.423 -10.620 -7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -19.914 -11.544 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -18.447 -10.537 -5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -19.977 -9.894 -4.994 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -21.789 -11.001 -7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -21.858 -9.341 -6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -21.669 -9.616 -8.300 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.757 -7.225 -9.037 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.341 -5.976 -9.670 1.00 0.00 C ATOM 2183 C VAL A 143 -16.946 -5.895 -11.065 1.00 0.00 C ATOM 2184 O VAL A 143 -16.770 -6.787 -11.897 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.807 -5.856 -9.709 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.380 -4.730 -10.664 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.272 -5.532 -8.305 1.00 0.00 C ATOM 0 H VAL A 143 -16.542 -8.070 -9.566 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.706 -5.135 -9.080 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.400 -6.805 -10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.292 -4.659 -10.680 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.744 -4.947 -11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.801 -3.784 -10.322 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.186 -5.448 -8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.698 -4.589 -7.962 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.553 -6.329 -7.616 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.663 -4.808 -11.294 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.321 -4.570 -12.567 1.00 0.00 C ATOM 2199 C LEU A 144 -17.778 -3.286 -13.155 1.00 0.00 C ATOM 2200 O LEU A 144 -17.673 -2.286 -12.445 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.833 -4.449 -12.347 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.373 -5.738 -11.713 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.865 -5.576 -11.416 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -20.176 -6.914 -12.674 1.00 0.00 C ATOM 0 H LEU A 144 -17.805 -4.069 -10.606 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.132 -5.397 -13.251 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.048 -3.598 -11.701 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.334 -4.263 -13.297 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.832 -5.933 -10.787 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.248 -6.492 -10.966 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -22.011 -4.744 -10.727 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.401 -5.376 -12.344 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.562 -7.826 -12.217 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.712 -6.719 -13.603 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.114 -7.036 -12.887 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.428 -3.290 -14.439 1.00 0.00 N ATOM 2217 CA GLY A 145 -16.895 -2.081 -15.055 1.00 0.00 C ATOM 2218 C GLY A 145 -17.873 -1.491 -16.068 1.00 0.00 C ATOM 2219 O GLY A 145 -18.614 -2.224 -16.720 1.00 0.00 O ATOM 0 H GLY A 145 -17.501 -4.096 -15.059 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -16.680 -1.342 -14.283 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.951 -2.309 -15.550 1.00 0.00 H new ATOM 2223 N TYR A 146 -17.829 -0.170 -16.252 1.00 0.00 N ATOM 2224 CA TYR A 146 -18.684 0.464 -17.265 1.00 0.00 C ATOM 2225 C TYR A 146 -17.972 1.699 -17.819 1.00 0.00 C ATOM 2226 O TYR A 146 -16.763 1.809 -17.652 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.055 0.840 -16.693 1.00 0.00 C ATOM 2228 CG TYR A 146 -20.801 -0.412 -16.289 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -20.815 -0.812 -14.949 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -21.487 -1.167 -17.253 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -21.512 -1.966 -14.569 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -22.183 -2.322 -16.872 1.00 0.00 C ATOM 2233 CZ TYR A 146 -22.196 -2.721 -15.530 1.00 0.00 C ATOM 2234 OH TYR A 146 -22.884 -3.857 -15.153 1.00 0.00 O ATOM 0 H TYR A 146 -17.229 0.469 -15.730 1.00 0.00 H new ATOM 0 HA TYR A 146 -18.859 -0.250 -18.070 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -19.932 1.496 -15.831 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.630 1.394 -17.435 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -20.288 -0.231 -14.207 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.478 -0.858 -18.288 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -21.522 -2.274 -13.534 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -22.709 -2.904 -17.614 1.00 0.00 H new ATOM 0 HH TYR A 146 -23.303 -4.262 -15.941 1.00 0.00 H new ATOM 2244 N GLU A 147 -18.750 2.611 -18.444 1.00 0.00 N ATOM 2245 CA GLU A 147 -18.248 3.881 -19.036 1.00 0.00 C ATOM 2246 C GLU A 147 -17.342 4.677 -18.087 1.00 0.00 C ATOM 2247 O GLU A 147 -17.557 5.871 -17.877 1.00 0.00 O ATOM 2248 CB GLU A 147 -19.448 4.770 -19.379 1.00 0.00 C ATOM 2249 CG GLU A 147 -20.239 4.161 -20.536 1.00 0.00 C ATOM 2250 CD GLU A 147 -21.520 4.960 -20.764 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -21.714 5.944 -20.068 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -22.290 4.573 -21.627 1.00 0.00 O1- ATOM 0 H GLU A 147 -19.757 2.489 -18.555 1.00 0.00 H new ATOM 0 HA GLU A 147 -17.661 3.609 -19.913 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.091 4.879 -18.506 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -19.105 5.769 -19.649 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -19.633 4.161 -21.442 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -20.482 3.122 -20.315 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.358 4.015 -17.506 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.460 4.657 -16.570 1.00 0.00 C ATOM 2261 C GLY A 148 -15.995 4.506 -15.152 1.00 0.00 C ATOM 2262 O GLY A 148 -15.881 5.422 -14.337 1.00 0.00 O ATOM 0 H GLY A 148 -16.162 3.027 -17.669 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.467 4.213 -16.643 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.356 5.713 -16.818 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.595 3.348 -14.860 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.142 3.121 -13.508 1.00 0.00 C ATOM 2268 C TRP A 149 -16.784 1.747 -12.989 1.00 0.00 C ATOM 2269 O TRP A 149 -16.899 0.759 -13.696 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.665 3.249 -13.498 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.050 4.378 -14.373 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.917 4.360 -15.698 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -19.624 5.664 -14.029 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.340 5.567 -16.216 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -19.795 6.406 -15.220 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.002 6.254 -12.817 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -20.322 7.695 -15.208 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -20.540 7.548 -12.798 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -20.699 8.268 -13.991 1.00 0.00 C ATOM 0 H TRP A 149 -16.715 2.574 -15.513 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.700 3.883 -12.866 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.125 2.325 -13.849 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.024 3.418 -12.483 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -18.538 3.531 -16.276 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -19.319 5.808 -17.207 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -19.878 5.710 -11.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -20.438 8.246 -16.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -20.834 7.993 -11.859 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -21.113 9.265 -13.969 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.393 1.705 -11.727 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.052 0.470 -11.028 1.00 0.00 C ATOM 2292 C LEU A 150 -16.961 0.325 -9.801 1.00 0.00 C ATOM 2293 O LEU A 150 -16.809 1.092 -8.850 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.611 0.533 -10.493 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.584 0.662 -11.616 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -12.192 0.806 -10.994 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.614 -0.589 -12.498 1.00 0.00 C ATOM 0 H LEU A 150 -16.301 2.539 -11.147 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.167 -0.358 -11.727 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.514 1.381 -9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.401 -0.365 -9.912 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.818 1.534 -12.227 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.448 0.899 -11.785 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.165 1.695 -10.364 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.971 -0.074 -10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.879 -0.489 -13.296 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.377 -1.465 -11.895 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.607 -0.705 -12.932 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.859 -0.654 -9.784 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.713 -0.854 -8.607 1.00 0.00 C ATOM 2311 C ALA A 151 -18.491 -2.256 -8.081 1.00 0.00 C ATOM 2312 O ALA A 151 -18.345 -3.180 -8.878 1.00 0.00 O ATOM 2313 CB ALA A 151 -20.194 -0.660 -8.938 1.00 0.00 C ATOM 0 H ALA A 151 -18.017 -1.310 -10.549 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.445 -0.111 -7.856 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.791 -0.817 -8.040 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.355 0.353 -9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.493 -1.377 -9.702 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.426 -2.436 -6.756 1.00 0.00 N ATOM 2320 CA GLY A 152 -18.178 -3.775 -6.236 1.00 0.00 C ATOM 2321 C GLY A 152 -19.049 -4.144 -5.043 1.00 0.00 C ATOM 2322 O GLY A 152 -19.576 -3.274 -4.346 1.00 0.00 O ATOM 0 H GLY A 152 -18.537 -1.703 -6.055 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.344 -4.500 -7.033 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.130 -3.854 -5.947 1.00 0.00 H new ATOM 2326 N TYR A 153 -19.187 -5.456 -4.805 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.992 -5.934 -3.690 1.00 0.00 C ATOM 2328 C TYR A 153 -19.160 -6.909 -2.911 1.00 0.00 C ATOM 2329 O TYR A 153 -18.705 -7.901 -3.475 1.00 0.00 O ATOM 2330 CB TYR A 153 -21.262 -6.628 -4.203 1.00 0.00 C ATOM 2331 CG TYR A 153 -22.265 -6.752 -3.077 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.798 -5.597 -2.493 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.667 -8.015 -2.619 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -23.726 -5.701 -1.453 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.599 -8.117 -1.577 1.00 0.00 C ATOM 2336 CZ TYR A 153 -24.126 -6.961 -0.995 1.00 0.00 C ATOM 2337 OH TYR A 153 -25.045 -7.060 0.031 1.00 0.00 O ATOM 0 H TYR A 153 -18.755 -6.191 -5.366 1.00 0.00 H new ATOM 0 HA TYR A 153 -20.296 -5.097 -3.062 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.693 -6.057 -5.026 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -21.016 -7.615 -4.594 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.492 -4.624 -2.847 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -22.259 -8.908 -3.069 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -24.134 -4.808 -1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.910 -9.089 -1.224 1.00 0.00 H new ATOM 0 HH TYR A 153 -25.215 -8.005 0.228 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.928 -6.647 -1.633 1.00 0.00 N ATOM 2348 CA GLN A 154 -18.109 -7.536 -0.842 1.00 0.00 C ATOM 2349 C GLN A 154 -18.944 -8.211 0.236 1.00 0.00 C ATOM 2350 O GLN A 154 -19.502 -7.523 1.071 1.00 0.00 O ATOM 2351 CB GLN A 154 -17.016 -6.694 -0.187 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.809 -7.555 0.189 1.00 0.00 C ATOM 2353 CD GLN A 154 -15.290 -7.128 1.562 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -16.021 -7.201 2.551 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -14.071 -6.677 1.685 1.00 0.00 N ATOM 0 H GLN A 154 -19.292 -5.836 -1.133 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.679 -8.312 -1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.704 -5.903 -0.869 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.412 -6.208 0.705 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -16.090 -8.608 0.205 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -15.024 -7.447 -0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.465 -6.616 0.867 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.725 -6.386 2.599 1.00 0.00 H new ATOM 2364 N MET A 155 -19.028 -9.538 0.205 1.00 0.00 N ATOM 2365 CA MET A 155 -19.817 -10.273 1.207 1.00 0.00 C ATOM 2366 C MET A 155 -18.917 -11.091 2.133 1.00 0.00 C ATOM 2367 O MET A 155 -18.250 -12.017 1.687 1.00 0.00 O ATOM 2368 CB MET A 155 -20.798 -11.232 0.522 1.00 0.00 C ATOM 2369 CG MET A 155 -21.899 -10.448 -0.190 1.00 0.00 C ATOM 2370 SD MET A 155 -23.005 -11.607 -1.040 1.00 0.00 S ATOM 2371 CE MET A 155 -23.693 -12.409 0.433 1.00 0.00 C ATOM 0 H MET A 155 -18.569 -10.126 -0.490 1.00 0.00 H new ATOM 0 HA MET A 155 -20.361 -9.531 1.792 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.265 -11.856 -0.195 1.00 0.00 H new ATOM 0 HB3 MET A 155 -21.239 -11.901 1.261 1.00 0.00 H new ATOM 0 HG2 MET A 155 -22.461 -9.852 0.530 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.461 -9.753 -0.907 1.00 0.00 H new ATOM 0 HE1 MET A 155 -24.690 -12.789 0.208 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.048 -13.236 0.732 1.00 0.00 H new ATOM 0 HE3 MET A 155 -23.755 -11.685 1.246 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.940 -10.769 3.429 1.00 0.00 N ATOM 2382 CA ASN A 156 -18.156 -11.492 4.418 1.00 0.00 C ATOM 2383 C ASN A 156 -19.045 -12.522 5.095 1.00 0.00 C ATOM 2384 O ASN A 156 -19.998 -12.173 5.795 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.592 -10.528 5.463 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.470 -11.202 6.250 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -16.190 -12.384 6.042 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.808 -10.523 7.145 1.00 0.00 N ATOM 0 H ASN A 156 -19.498 -10.007 3.814 1.00 0.00 H new ATOM 0 HA ASN A 156 -17.322 -11.989 3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.215 -9.630 4.974 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -18.384 -10.212 6.142 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.058 -10.970 7.673 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.040 -9.545 7.317 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.722 -13.785 4.878 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.496 -14.866 5.466 1.00 0.00 C ATOM 2397 C PHE A 157 -18.720 -15.546 6.588 1.00 0.00 C ATOM 2398 O PHE A 157 -17.936 -16.464 6.352 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.862 -15.896 4.387 1.00 0.00 C ATOM 2400 CG PHE A 157 -21.328 -16.255 4.487 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.866 -16.673 5.711 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -22.146 -16.185 3.351 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -23.222 -17.019 5.797 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -23.500 -16.530 3.440 1.00 0.00 C ATOM 2405 CZ PHE A 157 -24.037 -16.948 4.663 1.00 0.00 C ATOM 0 H PHE A 157 -17.935 -14.087 4.303 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.408 -14.442 5.887 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.645 -15.491 3.398 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -19.251 -16.791 4.506 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.237 -16.729 6.587 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -21.732 -15.865 2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -23.638 -17.341 6.740 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -24.130 -16.474 2.565 1.00 0.00 H new ATOM 0 HZ PHE A 157 -25.081 -17.216 4.731 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.966 -15.106 7.816 1.00 0.00 N ATOM 2416 CA GLU A 158 -18.305 -15.714 8.970 1.00 0.00 C ATOM 2417 C GLU A 158 -18.969 -17.070 9.215 1.00 0.00 C ATOM 2418 O GLU A 158 -20.058 -17.137 9.773 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.447 -14.806 10.201 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.624 -15.365 11.365 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.695 -14.413 12.555 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -18.527 -13.522 12.528 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -16.911 -14.585 13.475 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.606 -14.344 8.039 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.239 -15.845 8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.111 -13.798 9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.496 -14.732 10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.002 -16.347 11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.587 -15.500 11.057 1.00 0.00 H new ATOM 2430 N THR A 159 -18.339 -18.139 8.724 1.00 0.00 N ATOM 2431 CA THR A 159 -18.925 -19.482 8.824 1.00 0.00 C ATOM 2432 C THR A 159 -19.004 -20.019 10.255 1.00 0.00 C ATOM 2433 O THR A 159 -19.914 -20.788 10.568 1.00 0.00 O ATOM 2434 CB THR A 159 -18.146 -20.461 7.942 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.810 -20.565 8.409 1.00 0.00 O ATOM 2436 CG2 THR A 159 -18.151 -19.962 6.491 1.00 0.00 C ATOM 0 H THR A 159 -17.433 -18.105 8.257 1.00 0.00 H new ATOM 0 HA THR A 159 -19.954 -19.391 8.475 1.00 0.00 H new ATOM 0 HB THR A 159 -18.619 -21.442 7.986 1.00 0.00 H new ATOM 0 HG1 THR A 159 -16.213 -20.076 7.805 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.596 -20.660 5.864 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.178 -19.892 6.134 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.682 -18.979 6.443 1.00 0.00 H new ATOM 2444 N ALA A 160 -18.069 -19.645 11.125 1.00 0.00 N ATOM 2445 CA ALA A 160 -18.113 -20.152 12.499 1.00 0.00 C ATOM 2446 C ALA A 160 -19.413 -19.725 13.171 1.00 0.00 C ATOM 2447 O ALA A 160 -20.053 -20.514 13.868 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.921 -19.628 13.299 1.00 0.00 C ATOM 0 H ALA A 160 -17.295 -19.014 10.917 1.00 0.00 H new ATOM 0 HA ALA A 160 -18.065 -21.241 12.469 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.968 -20.014 14.317 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.994 -19.957 12.829 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.949 -18.539 13.322 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.817 -18.487 12.920 1.00 0.00 N ATOM 2455 CA LYS A 161 -21.066 -17.970 13.465 1.00 0.00 C ATOM 2456 C LYS A 161 -22.130 -18.041 12.374 1.00 0.00 C ATOM 2457 O LYS A 161 -23.321 -17.860 12.629 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.905 -16.504 13.894 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.938 -16.378 15.074 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.809 -14.896 15.452 1.00 0.00 C ATOM 2461 CE LYS A 161 -18.857 -14.734 16.640 1.00 0.00 C ATOM 2462 NZ LYS A 161 -18.736 -13.287 16.986 1.00 0.00 N ATOM 0 H LYS A 161 -19.300 -17.823 12.344 1.00 0.00 H new ATOM 0 HA LYS A 161 -21.350 -18.564 14.334 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -20.537 -15.914 13.054 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.876 -16.094 14.170 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -20.303 -16.954 15.924 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.963 -16.786 14.808 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.438 -14.327 14.600 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.789 -14.491 15.704 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.230 -15.294 17.498 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.877 -15.143 16.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -18.089 -13.176 17.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -18.362 -12.765 16.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.672 -12.911 17.238 1.00 0.00 H new ATOM 2476 N SER A 162 -21.664 -18.274 11.148 1.00 0.00 N ATOM 2477 CA SER A 162 -22.541 -18.332 9.987 1.00 0.00 C ATOM 2478 C SER A 162 -23.353 -17.047 9.907 1.00 0.00 C ATOM 2479 O SER A 162 -24.585 -17.072 9.875 1.00 0.00 O ATOM 2480 CB SER A 162 -23.467 -19.547 10.050 1.00 0.00 C ATOM 2481 OG SER A 162 -22.727 -20.674 10.501 1.00 0.00 O ATOM 0 H SER A 162 -20.678 -18.426 10.936 1.00 0.00 H new ATOM 0 HA SER A 162 -21.929 -18.434 9.091 1.00 0.00 H new ATOM 0 HB2 SER A 162 -24.300 -19.350 10.725 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.893 -19.746 9.067 1.00 0.00 H new ATOM 0 HG SER A 162 -21.775 -20.536 10.314 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.639 -15.922 9.891 1.00 0.00 N ATOM 2488 CA ARG A 163 -23.278 -14.611 9.833 1.00 0.00 C ATOM 2489 C ARG A 163 -22.761 -13.783 8.659 1.00 0.00 C ATOM 2490 O ARG A 163 -21.554 -13.634 8.467 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.988 -13.829 11.120 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.615 -14.527 12.325 1.00 0.00 C ATOM 2493 CD ARG A 163 -23.219 -13.782 13.604 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.790 -12.438 13.602 1.00 0.00 N ATOM 2495 CZ ARG A 163 -23.494 -11.560 14.558 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -24.026 -10.368 14.536 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -22.672 -11.888 15.519 1.00 0.00 N ATOM 0 H ARG A 163 -21.620 -15.894 9.917 1.00 0.00 H new ATOM 0 HA ARG A 163 -24.348 -14.782 9.711 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.911 -13.741 11.264 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -23.382 -12.816 11.034 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.700 -14.548 12.224 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -23.279 -15.563 12.375 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -23.569 -14.332 14.477 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -22.133 -13.724 13.678 1.00 0.00 H new ATOM 0 HE ARG A 163 -24.428 -12.167 12.854 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -24.668 -10.110 13.787 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.800 -9.695 15.268 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.255 -12.819 15.538 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.447 -11.213 16.250 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.694 -13.188 7.926 1.00 0.00 N ATOM 2512 CA VAL A 164 -23.363 -12.303 6.832 1.00 0.00 C ATOM 2513 C VAL A 164 -23.629 -10.901 7.344 1.00 0.00 C ATOM 2514 O VAL A 164 -24.781 -10.479 7.450 1.00 0.00 O ATOM 2515 CB VAL A 164 -24.236 -12.601 5.606 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.821 -11.704 4.435 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -24.063 -14.065 5.199 1.00 0.00 C ATOM 0 H VAL A 164 -24.695 -13.309 8.077 1.00 0.00 H new ATOM 0 HA VAL A 164 -22.327 -12.429 6.518 1.00 0.00 H new ATOM 0 HB VAL A 164 -25.278 -12.407 5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -24.446 -11.923 3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.944 -10.658 4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.777 -11.892 4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.683 -14.276 4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -23.018 -14.254 4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -24.364 -14.710 6.024 1.00 0.00 H new ATOM 2527 N THR A 165 -22.571 -10.211 7.704 1.00 0.00 N ATOM 2528 CA THR A 165 -22.703 -8.868 8.267 1.00 0.00 C ATOM 2529 C THR A 165 -21.761 -7.898 7.589 1.00 0.00 C ATOM 2530 O THR A 165 -22.169 -6.883 7.023 1.00 0.00 O ATOM 2531 CB THR A 165 -22.338 -8.908 9.757 1.00 0.00 C ATOM 2532 OG1 THR A 165 -21.052 -9.495 9.904 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.359 -9.734 10.538 1.00 0.00 C ATOM 0 H THR A 165 -21.611 -10.546 7.622 1.00 0.00 H new ATOM 0 HA THR A 165 -23.732 -8.540 8.118 1.00 0.00 H new ATOM 0 HB THR A 165 -22.337 -7.891 10.148 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.811 -9.522 10.854 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.083 -9.751 11.592 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.348 -9.288 10.428 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.375 -10.753 10.151 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.494 -8.232 7.685 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.455 -7.398 7.109 1.00 0.00 C ATOM 2543 C GLN A 166 -19.548 -7.402 5.589 1.00 0.00 C ATOM 2544 O GLN A 166 -19.209 -8.389 4.937 1.00 0.00 O ATOM 2545 CB GLN A 166 -18.090 -7.927 7.545 1.00 0.00 C ATOM 2546 CG GLN A 166 -17.451 -6.978 8.557 1.00 0.00 C ATOM 2547 CD GLN A 166 -16.244 -7.662 9.190 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -16.324 -8.830 9.571 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -15.124 -7.010 9.317 1.00 0.00 N ATOM 0 H GLN A 166 -20.155 -9.072 8.154 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.584 -6.374 7.459 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -18.200 -8.918 7.985 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.440 -8.035 6.677 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -17.145 -6.055 8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -18.174 -6.705 9.325 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -15.059 -6.042 9.001 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.312 -7.467 9.732 1.00 0.00 H new ATOM 2558 N SER A 167 -19.985 -6.277 5.027 1.00 0.00 N ATOM 2559 CA SER A 167 -20.088 -6.152 3.579 1.00 0.00 C ATOM 2560 C SER A 167 -19.695 -4.739 3.144 1.00 0.00 C ATOM 2561 O SER A 167 -19.858 -3.791 3.913 1.00 0.00 O ATOM 2562 CB SER A 167 -21.501 -6.498 3.102 1.00 0.00 C ATOM 2563 OG SER A 167 -21.540 -6.451 1.679 1.00 0.00 O ATOM 0 H SER A 167 -20.270 -5.448 5.548 1.00 0.00 H new ATOM 0 HA SER A 167 -19.399 -6.860 3.119 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.783 -7.491 3.453 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.221 -5.795 3.521 1.00 0.00 H new ATOM 0 HG SER A 167 -20.639 -6.598 1.322 1.00 0.00 H new ATOM 2569 N ASN A 168 -19.152 -4.603 1.928 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.726 -3.289 1.450 1.00 0.00 C ATOM 2571 C ASN A 168 -19.297 -2.942 0.072 1.00 0.00 C ATOM 2572 O ASN A 168 -19.475 -3.812 -0.781 1.00 0.00 O ATOM 2573 CB ASN A 168 -17.200 -3.235 1.406 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.637 -3.513 2.795 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -17.324 -3.308 3.795 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -15.425 -3.975 2.921 1.00 0.00 N ATOM 0 H ASN A 168 -19.001 -5.370 1.272 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.115 -2.549 2.149 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.821 -3.969 0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.871 -2.256 1.059 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.046 -4.167 3.848 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -14.855 -4.145 2.092 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.540 -1.645 -0.139 1.00 0.00 N ATOM 2584 CA PHE A 169 -20.044 -1.145 -1.422 1.00 0.00 C ATOM 2585 C PHE A 169 -18.972 -0.298 -2.084 1.00 0.00 C ATOM 2586 O PHE A 169 -18.715 0.805 -1.628 1.00 0.00 O ATOM 2587 CB PHE A 169 -21.256 -0.231 -1.222 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.495 -1.017 -0.889 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.890 -1.162 0.442 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -23.265 -1.573 -1.916 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -24.059 -1.865 0.752 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -24.432 -2.280 -1.608 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.829 -2.424 -0.275 1.00 0.00 C ATOM 0 H PHE A 169 -19.395 -0.920 0.564 1.00 0.00 H new ATOM 0 HA PHE A 169 -20.318 -2.009 -2.027 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -21.049 0.479 -0.421 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.426 0.351 -2.128 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.293 -0.731 1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -22.959 -1.457 -2.945 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.367 -1.976 1.781 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -25.026 -2.714 -2.399 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.731 -2.968 -0.037 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.364 -0.780 -3.157 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.340 0.009 -3.834 1.00 0.00 C ATOM 2605 C ALA A 170 -17.971 0.885 -4.898 1.00 0.00 C ATOM 2606 O ALA A 170 -18.697 0.388 -5.742 1.00 0.00 O ATOM 2607 CB ALA A 170 -16.325 -0.905 -4.510 1.00 0.00 C ATOM 0 H ALA A 170 -18.554 -1.692 -3.572 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.844 0.627 -3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.568 -0.301 -5.010 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.848 -1.536 -3.760 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.832 -1.532 -5.243 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.661 2.177 -4.874 1.00 0.00 N ATOM 2614 CA VAL A 171 -18.169 3.091 -5.886 1.00 0.00 C ATOM 2615 C VAL A 171 -17.026 3.958 -6.425 1.00 0.00 C ATOM 2616 O VAL A 171 -16.458 4.782 -5.691 1.00 0.00 O ATOM 2617 CB VAL A 171 -19.312 3.951 -5.332 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -20.122 4.525 -6.501 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.233 3.073 -4.482 1.00 0.00 C ATOM 0 H VAL A 171 -17.065 2.611 -4.169 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.578 2.508 -6.711 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.902 4.760 -4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -20.936 5.137 -6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -19.473 5.138 -7.127 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -20.533 3.708 -7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.048 3.678 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.642 2.272 -5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.666 2.642 -3.657 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.653 3.719 -7.684 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.563 4.441 -8.286 1.00 0.00 C ATOM 2631 C GLY A 172 -15.963 5.131 -9.575 1.00 0.00 C ATOM 2632 O GLY A 172 -16.791 4.638 -10.345 1.00 0.00 O ATOM 0 H GLY A 172 -17.096 3.031 -8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -15.191 5.184 -7.581 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.742 3.752 -8.486 1.00 0.00 H new ATOM 2636 N TYR A 173 -15.315 6.264 -9.803 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.526 7.062 -10.998 1.00 0.00 C ATOM 2638 C TYR A 173 -14.177 7.252 -11.661 1.00 0.00 C ATOM 2639 O TYR A 173 -13.199 7.579 -10.989 1.00 0.00 O ATOM 2640 CB TYR A 173 -16.134 8.415 -10.614 1.00 0.00 C ATOM 2641 CG TYR A 173 -17.284 8.181 -9.659 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -17.036 7.755 -8.346 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -18.599 8.372 -10.094 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -18.108 7.519 -7.474 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -19.667 8.141 -9.219 1.00 0.00 C ATOM 2646 CZ TYR A 173 -19.421 7.712 -7.910 1.00 0.00 C ATOM 2647 OH TYR A 173 -20.475 7.476 -7.052 1.00 0.00 O ATOM 0 H TYR A 173 -14.626 6.656 -9.161 1.00 0.00 H new ATOM 0 HA TYR A 173 -16.214 6.567 -11.683 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -15.380 9.049 -10.148 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -16.484 8.938 -11.504 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -16.021 7.609 -8.007 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -18.791 8.698 -11.106 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -17.918 7.188 -6.464 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -20.682 8.294 -9.555 1.00 0.00 H new ATOM 0 HH TYR A 173 -21.320 7.660 -7.513 1.00 0.00 H new ATOM 2657 N LYS A 174 -14.096 6.988 -12.957 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.818 7.080 -13.648 1.00 0.00 C ATOM 2659 C LYS A 174 -12.634 8.351 -14.468 1.00 0.00 C ATOM 2660 O LYS A 174 -13.544 8.841 -15.138 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.668 5.892 -14.585 1.00 0.00 C ATOM 2662 CG LYS A 174 -12.033 4.717 -13.855 1.00 0.00 C ATOM 2663 CD LYS A 174 -12.003 3.533 -14.815 1.00 0.00 C ATOM 2664 CE LYS A 174 -11.254 2.359 -14.193 1.00 0.00 C ATOM 2665 NZ LYS A 174 -11.239 1.235 -15.172 1.00 0.00 N ATOM 0 H LYS A 174 -14.884 6.713 -13.543 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.060 7.092 -12.865 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -13.644 5.602 -14.974 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.054 6.171 -15.441 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.024 4.970 -13.529 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.604 4.469 -12.960 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -13.021 3.232 -15.063 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.521 3.826 -15.748 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -10.236 2.652 -13.937 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -11.738 2.048 -13.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -10.731 0.425 -14.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -12.216 0.955 -15.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.760 1.540 -16.043 1.00 0.00 H new ATOM 2679 N THR A 175 -11.391 8.800 -14.441 1.00 0.00 N ATOM 2680 CA THR A 175 -10.938 9.945 -15.208 1.00 0.00 C ATOM 2681 C THR A 175 -9.521 9.635 -15.699 1.00 0.00 C ATOM 2682 O THR A 175 -8.729 9.067 -14.953 1.00 0.00 O ATOM 2683 CB THR A 175 -11.010 11.203 -14.343 1.00 0.00 C ATOM 2684 OG1 THR A 175 -12.375 11.584 -14.206 1.00 0.00 O ATOM 2685 CG2 THR A 175 -10.233 12.353 -14.987 1.00 0.00 C ATOM 0 H THR A 175 -10.657 8.372 -13.876 1.00 0.00 H new ATOM 0 HA THR A 175 -11.572 10.134 -16.075 1.00 0.00 H new ATOM 0 HB THR A 175 -10.569 10.989 -13.370 1.00 0.00 H new ATOM 0 HG1 THR A 175 -12.436 12.390 -13.651 1.00 0.00 H new ATOM 0 HG21 THR A 175 -10.299 13.237 -14.353 1.00 0.00 H new ATOM 0 HG22 THR A 175 -9.188 12.066 -15.102 1.00 0.00 H new ATOM 0 HG23 THR A 175 -10.658 12.576 -15.966 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.209 9.952 -16.950 1.00 0.00 N ATOM 2694 CA ASP A 176 -7.881 9.637 -17.490 1.00 0.00 C ATOM 2695 C ASP A 176 -6.787 9.825 -16.428 1.00 0.00 C ATOM 2696 O ASP A 176 -6.718 10.871 -15.785 1.00 0.00 O ATOM 2697 CB ASP A 176 -7.583 10.529 -18.700 1.00 0.00 C ATOM 2698 CG ASP A 176 -6.356 10.012 -19.447 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -5.910 8.922 -19.129 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -5.888 10.709 -20.331 1.00 0.00 O1- ATOM 0 H ASP A 176 -9.839 10.418 -17.603 1.00 0.00 H new ATOM 0 HA ASP A 176 -7.883 8.591 -17.797 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -8.444 10.547 -19.368 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.413 11.554 -18.372 1.00 0.00 H new ATOM 2705 N GLU A 177 -5.939 8.795 -16.265 1.00 0.00 N ATOM 2706 CA GLU A 177 -4.823 8.818 -15.294 1.00 0.00 C ATOM 2707 C GLU A 177 -5.314 8.770 -13.840 1.00 0.00 C ATOM 2708 O GLU A 177 -4.631 8.228 -12.954 1.00 0.00 O ATOM 2709 CB GLU A 177 -3.996 10.098 -15.465 1.00 0.00 C ATOM 2710 CG GLU A 177 -3.584 10.284 -16.926 1.00 0.00 C ATOM 2711 CD GLU A 177 -3.055 11.700 -17.128 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -2.635 12.003 -18.232 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -3.092 12.464 -16.179 1.00 0.00 O1- ATOM 0 H GLU A 177 -6.004 7.927 -16.797 1.00 0.00 H new ATOM 0 HA GLU A 177 -4.221 7.932 -15.496 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -4.576 10.959 -15.133 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -3.108 10.050 -14.835 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -2.818 9.556 -17.195 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -4.437 10.106 -17.581 1.00 0.00 H new ATOM 2720 N PHE A 178 -6.438 9.438 -13.599 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.003 9.590 -12.254 1.00 0.00 C ATOM 2722 C PHE A 178 -8.210 8.662 -11.979 1.00 0.00 C ATOM 2723 O PHE A 178 -9.178 8.637 -12.734 1.00 0.00 O ATOM 2724 CB PHE A 178 -7.391 11.068 -12.134 1.00 0.00 C ATOM 2725 CG PHE A 178 -8.451 11.287 -11.093 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -8.402 10.606 -9.876 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -9.492 12.186 -11.354 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -9.399 10.822 -8.918 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -10.484 12.403 -10.400 1.00 0.00 C ATOM 2730 CZ PHE A 178 -10.442 11.722 -9.181 1.00 0.00 C ATOM 0 H PHE A 178 -6.987 9.892 -14.329 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.268 9.294 -11.505 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -6.508 11.656 -11.882 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -7.749 11.429 -13.098 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -7.597 9.915 -9.674 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -9.526 12.712 -12.296 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -9.365 10.295 -7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -11.286 13.098 -10.603 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.212 11.888 -8.442 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.156 7.940 -10.845 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.257 7.057 -10.424 1.00 0.00 C ATOM 2742 C GLN A 179 -9.882 7.532 -9.102 1.00 0.00 C ATOM 2743 O GLN A 179 -9.165 7.975 -8.193 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.783 5.611 -10.247 1.00 0.00 C ATOM 2745 CG GLN A 179 -7.516 5.362 -11.062 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.759 5.698 -12.528 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -8.725 5.224 -13.125 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -6.932 6.492 -13.147 1.00 0.00 N ATOM 0 H GLN A 179 -7.362 7.951 -10.205 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.004 7.098 -11.216 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -8.590 5.411 -9.193 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.567 4.923 -10.563 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.699 5.970 -10.673 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.212 4.320 -10.966 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.132 6.883 -12.650 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.084 6.722 -14.129 1.00 0.00 H new ATOM 2757 N LEU A 180 -11.210 7.373 -8.982 1.00 0.00 N ATOM 2758 CA LEU A 180 -11.912 7.728 -7.751 1.00 0.00 C ATOM 2759 C LEU A 180 -12.380 6.429 -7.132 1.00 0.00 C ATOM 2760 O LEU A 180 -13.240 5.775 -7.683 1.00 0.00 O ATOM 2761 CB LEU A 180 -13.110 8.649 -8.068 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.875 9.063 -6.792 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -12.934 9.731 -5.783 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -14.973 10.071 -7.163 1.00 0.00 C ATOM 0 H LEU A 180 -11.810 7.003 -9.720 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.262 8.271 -7.064 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.755 9.541 -8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.790 8.137 -8.749 1.00 0.00 H new ATOM 0 HG LEU A 180 -14.304 8.166 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.496 10.014 -4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.143 9.034 -5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.493 10.621 -6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -15.515 10.366 -6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -14.520 10.952 -7.618 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -15.664 9.612 -7.870 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.769 6.034 -6.026 1.00 0.00 N ATOM 2777 CA HIS A 181 -12.120 4.775 -5.377 1.00 0.00 C ATOM 2778 C HIS A 181 -12.644 5.015 -3.960 1.00 0.00 C ATOM 2779 O HIS A 181 -11.862 5.295 -3.053 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.889 3.853 -5.322 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.619 3.240 -6.674 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -9.500 3.576 -7.424 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -11.288 2.290 -7.407 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -9.528 2.838 -8.550 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -10.595 2.038 -8.590 1.00 0.00 N ATOM 0 H HIS A 181 -11.031 6.562 -5.559 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.908 4.300 -5.961 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -10.018 4.421 -4.994 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -11.051 3.065 -4.586 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -8.786 4.258 -7.168 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -12.210 1.811 -7.112 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.778 2.888 -9.326 1.00 0.00 H new ATOM 2793 N THR A 182 -13.960 4.882 -3.763 1.00 0.00 N ATOM 2794 CA THR A 182 -14.539 5.062 -2.427 1.00 0.00 C ATOM 2795 C THR A 182 -15.374 3.853 -2.095 1.00 0.00 C ATOM 2796 O THR A 182 -15.826 3.154 -3.001 1.00 0.00 O ATOM 2797 CB THR A 182 -15.438 6.300 -2.359 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.591 6.083 -3.162 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.691 7.532 -2.859 1.00 0.00 C ATOM 0 H THR A 182 -14.633 4.655 -4.495 1.00 0.00 H new ATOM 0 HA THR A 182 -13.720 5.190 -1.719 1.00 0.00 H new ATOM 0 HB THR A 182 -15.732 6.469 -1.323 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.332 5.624 -3.988 1.00 0.00 H new ATOM 0 HG21 THR A 182 -15.346 8.402 -2.803 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.810 7.700 -2.239 1.00 0.00 H new ATOM 0 HG23 THR A 182 -14.382 7.376 -3.893 1.00 0.00 H new ATOM 2807 N ASN A 183 -15.603 3.576 -0.818 1.00 0.00 N ATOM 2808 CA ASN A 183 -16.412 2.416 -0.494 1.00 0.00 C ATOM 2809 C ASN A 183 -17.057 2.554 0.878 1.00 0.00 C ATOM 2810 O ASN A 183 -16.525 3.224 1.757 1.00 0.00 O ATOM 2811 CB ASN A 183 -15.557 1.143 -0.520 1.00 0.00 C ATOM 2812 CG ASN A 183 -14.636 1.097 0.699 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -15.104 1.128 1.839 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -13.345 1.021 0.528 1.00 0.00 N ATOM 0 H ASN A 183 -15.256 4.113 -0.023 1.00 0.00 H new ATOM 0 HA ASN A 183 -17.198 2.348 -1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -16.202 0.264 -0.531 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -14.964 1.114 -1.434 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -12.725 0.987 1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -12.956 0.995 -0.415 1.00 0.00 H new ATOM 2821 N VAL A 184 -18.192 1.891 1.064 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.860 1.939 2.350 1.00 0.00 C ATOM 2823 C VAL A 184 -18.440 0.716 3.121 1.00 0.00 C ATOM 2824 O VAL A 184 -18.576 -0.397 2.628 1.00 0.00 O ATOM 2825 CB VAL A 184 -20.381 1.980 2.198 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -21.017 2.225 3.568 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.773 3.116 1.248 1.00 0.00 C ATOM 0 H VAL A 184 -18.658 1.326 0.354 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.576 2.850 2.878 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.731 1.031 1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -22.102 2.255 3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.739 1.419 4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.664 3.175 3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.857 3.143 1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -20.424 4.066 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -20.317 2.948 0.272 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.895 0.916 4.308 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.431 -0.204 5.097 1.00 0.00 C ATOM 2839 C ASN A 185 -18.443 -0.570 6.173 1.00 0.00 C ATOM 2840 O ASN A 185 -18.606 0.174 7.144 1.00 0.00 O ATOM 2841 CB ASN A 185 -16.088 0.144 5.747 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.292 -1.122 6.049 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.396 -2.113 5.328 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.488 -1.140 7.074 1.00 0.00 N ATOM 0 H ASN A 185 -17.765 1.831 4.739 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.308 -1.062 4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.514 0.791 5.084 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -16.258 0.702 6.668 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.943 -1.977 7.280 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.404 -0.317 7.670 1.00 0.00 H new ATOM 2851 N ASP A 186 -19.105 -1.701 5.962 1.00 0.00 N ATOM 2852 CA ASP A 186 -20.099 -2.212 6.901 1.00 0.00 C ATOM 2853 C ASP A 186 -21.200 -1.194 7.211 1.00 0.00 C ATOM 2854 O ASP A 186 -21.789 -1.232 8.291 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.390 -2.607 8.198 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.339 -3.674 7.907 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -17.411 -3.791 8.689 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -18.472 -4.351 6.899 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.970 -2.288 5.139 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.583 -3.072 6.438 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.919 -1.732 8.647 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -20.115 -2.984 8.919 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.490 -0.296 6.271 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.538 0.700 6.499 1.00 0.00 C ATOM 2865 C GLY A 187 -22.120 1.662 7.602 1.00 0.00 C ATOM 2866 O GLY A 187 -22.930 2.447 8.097 1.00 0.00 O ATOM 0 H GLY A 187 -21.027 -0.236 5.364 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.731 1.252 5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.468 0.203 6.774 1.00 0.00 H new ATOM 2870 N THR A 188 -20.858 1.553 8.012 1.00 0.00 N ATOM 2871 CA THR A 188 -20.339 2.368 9.103 1.00 0.00 C ATOM 2872 C THR A 188 -19.229 3.350 8.663 1.00 0.00 C ATOM 2873 O THR A 188 -19.459 4.561 8.596 1.00 0.00 O ATOM 2874 CB THR A 188 -19.835 1.403 10.181 1.00 0.00 C ATOM 2875 OG1 THR A 188 -20.907 0.548 10.559 1.00 0.00 O ATOM 2876 CG2 THR A 188 -19.349 2.165 11.410 1.00 0.00 C ATOM 0 H THR A 188 -20.179 0.910 7.605 1.00 0.00 H new ATOM 0 HA THR A 188 -21.136 3.007 9.483 1.00 0.00 H new ATOM 0 HB THR A 188 -19.001 0.827 9.780 1.00 0.00 H new ATOM 0 HG1 THR A 188 -21.069 -0.107 9.848 1.00 0.00 H new ATOM 0 HG21 THR A 188 -18.996 1.458 12.161 1.00 0.00 H new ATOM 0 HG22 THR A 188 -18.533 2.830 11.127 1.00 0.00 H new ATOM 0 HG23 THR A 188 -20.170 2.752 11.822 1.00 0.00 H new ATOM 2884 N GLU A 189 -18.016 2.854 8.397 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.913 3.766 8.012 1.00 0.00 C ATOM 2886 C GLU A 189 -16.691 3.833 6.502 1.00 0.00 C ATOM 2887 O GLU A 189 -16.278 2.850 5.892 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.600 3.311 8.650 1.00 0.00 C ATOM 2889 CG GLU A 189 -15.647 3.507 10.163 1.00 0.00 C ATOM 2890 CD GLU A 189 -14.352 3.000 10.787 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -14.210 3.123 11.992 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -13.522 2.492 10.051 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.769 1.865 8.436 1.00 0.00 H new ATOM 0 HA GLU A 189 -17.208 4.754 8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.421 2.261 8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.769 3.877 8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.787 4.562 10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.498 2.971 10.583 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.959 4.985 5.878 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.764 5.113 4.435 1.00 0.00 C ATOM 2901 C PHE A 190 -15.320 5.506 4.116 1.00 0.00 C ATOM 2902 O PHE A 190 -14.724 6.361 4.793 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.686 6.207 3.879 1.00 0.00 C ATOM 2904 CG PHE A 190 -19.059 6.104 4.502 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.265 6.575 5.801 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -20.125 5.547 3.785 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.526 6.486 6.385 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -21.393 5.461 4.375 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.592 5.932 5.675 1.00 0.00 C ATOM 0 H PHE A 190 -17.305 5.826 6.341 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.993 4.149 3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -17.260 7.189 4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -17.763 6.111 2.796 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.445 7.009 6.353 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -19.970 5.184 2.780 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -20.680 6.847 7.391 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -22.217 5.031 3.825 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.569 5.867 6.130 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.776 4.890 3.069 1.00 0.00 N ATOM 2920 CA GLY A 191 -13.417 5.172 2.624 1.00 0.00 C ATOM 2921 C GLY A 191 -13.441 6.020 1.357 1.00 0.00 C ATOM 2922 O GLY A 191 -14.467 6.093 0.670 1.00 0.00 O ATOM 0 H GLY A 191 -15.261 4.188 2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.871 5.695 3.409 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.888 4.238 2.435 1.00 0.00 H new ATOM 2926 N GLY A 192 -12.287 6.602 1.023 1.00 0.00 N ATOM 2927 CA GLY A 192 -12.160 7.411 -0.188 1.00 0.00 C ATOM 2928 C GLY A 192 -10.707 7.502 -0.637 1.00 0.00 C ATOM 2929 O GLY A 192 -9.808 7.613 0.188 1.00 0.00 O ATOM 0 H GLY A 192 -11.431 6.528 1.573 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.763 6.976 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.550 8.412 -0.003 1.00 0.00 H new ATOM 2933 N SER A 193 -10.474 7.438 -1.945 1.00 0.00 N ATOM 2934 CA SER A 193 -9.110 7.511 -2.453 1.00 0.00 C ATOM 2935 C SER A 193 -9.049 8.142 -3.843 1.00 0.00 C ATOM 2936 O SER A 193 -9.985 8.043 -4.638 1.00 0.00 O ATOM 2937 CB SER A 193 -8.490 6.119 -2.476 1.00 0.00 C ATOM 2938 OG SER A 193 -9.446 5.194 -2.964 1.00 0.00 O ATOM 0 H SER A 193 -11.196 7.338 -2.659 1.00 0.00 H new ATOM 0 HA SER A 193 -8.540 8.153 -1.781 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.603 6.113 -3.110 1.00 0.00 H new ATOM 0 HB3 SER A 193 -8.168 5.834 -1.474 1.00 0.00 H new ATOM 0 HG SER A 193 -10.233 5.678 -3.291 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.889 8.711 -4.140 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.612 9.281 -5.448 1.00 0.00 C ATOM 2946 C ILE A 194 -6.256 8.778 -5.920 1.00 0.00 C ATOM 2947 O ILE A 194 -5.258 9.124 -5.306 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.632 10.813 -5.403 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.047 11.279 -5.030 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -7.231 11.391 -6.773 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.101 12.806 -4.932 1.00 0.00 C ATOM 0 H ILE A 194 -7.115 8.790 -3.480 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.388 8.969 -6.147 1.00 0.00 H new ATOM 0 HB ILE A 194 -6.918 11.166 -4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.760 10.931 -5.778 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.343 10.837 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -7.249 12.480 -6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -6.226 11.055 -7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -7.933 11.048 -7.532 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.111 13.118 -4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.403 13.146 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.827 13.242 -5.893 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.224 8.014 -7.002 1.00 0.00 N ATOM 2964 CA TYR A 195 -4.953 7.517 -7.535 1.00 0.00 C ATOM 2965 C TYR A 195 -4.676 8.182 -8.876 1.00 0.00 C ATOM 2966 O TYR A 195 -5.418 7.971 -9.834 1.00 0.00 O ATOM 2967 CB TYR A 195 -5.027 5.993 -7.700 1.00 0.00 C ATOM 2968 CG TYR A 195 -3.782 5.461 -8.385 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -2.519 5.653 -7.807 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -3.895 4.756 -9.593 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -1.374 5.143 -8.437 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -2.750 4.248 -10.221 1.00 0.00 C ATOM 2973 CZ TYR A 195 -1.491 4.441 -9.643 1.00 0.00 C ATOM 2974 OH TYR A 195 -0.363 3.937 -10.262 1.00 0.00 O ATOM 0 H TYR A 195 -7.050 7.725 -7.526 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.143 7.756 -6.846 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.139 5.523 -6.723 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -5.909 5.729 -8.284 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -2.428 6.194 -6.877 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -4.867 4.605 -10.040 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -0.401 5.292 -7.992 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -2.840 3.707 -11.152 1.00 0.00 H new ATOM 0 HH TYR A 195 -0.621 3.477 -11.088 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.620 8.999 -8.944 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.295 9.682 -10.186 1.00 0.00 C ATOM 2986 C GLN A 196 -1.887 9.365 -10.625 1.00 0.00 C ATOM 2987 O GLN A 196 -0.915 9.953 -10.128 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.425 11.199 -10.012 1.00 0.00 C ATOM 2989 CG GLN A 196 -3.440 11.884 -11.384 1.00 0.00 C ATOM 2990 CD GLN A 196 -3.761 13.366 -11.218 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -4.283 13.774 -10.183 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -3.483 14.201 -12.182 1.00 0.00 N ATOM 0 H GLN A 196 -2.990 9.197 -8.166 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.996 9.334 -10.945 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.340 11.434 -9.469 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.595 11.578 -9.416 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -2.472 11.764 -11.871 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.182 11.412 -12.028 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.050 13.862 -13.041 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.699 15.192 -12.076 1.00 0.00 H new ATOM 3001 N LYS A 197 -1.789 8.479 -11.603 1.00 0.00 N ATOM 3002 CA LYS A 197 -0.491 8.144 -12.151 1.00 0.00 C ATOM 3003 C LYS A 197 -0.382 8.905 -13.440 1.00 0.00 C ATOM 3004 O LYS A 197 -1.049 8.531 -14.394 1.00 0.00 O ATOM 3005 CB LYS A 197 -0.334 6.636 -12.432 1.00 0.00 C ATOM 3006 CG LYS A 197 1.121 6.355 -12.864 1.00 0.00 C ATOM 3007 CD LYS A 197 1.353 4.849 -13.074 1.00 0.00 C ATOM 3008 CE LYS A 197 2.815 4.614 -13.483 1.00 0.00 C ATOM 3009 NZ LYS A 197 3.066 3.154 -13.670 1.00 0.00 N ATOM 0 H LYS A 197 -2.578 7.989 -12.025 1.00 0.00 H new ATOM 0 HA LYS A 197 0.289 8.403 -11.435 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -0.580 6.059 -11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.026 6.325 -13.214 1.00 0.00 H new ATOM 0 HG2 LYS A 197 1.340 6.892 -13.787 1.00 0.00 H new ATOM 0 HG3 LYS A 197 1.808 6.730 -12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 197 1.127 4.303 -12.158 1.00 0.00 H new ATOM 0 HD3 LYS A 197 0.682 4.470 -13.845 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.033 5.150 -14.407 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.483 5.011 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.057 3.005 -13.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.876 2.652 -12.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.440 2.787 -14.415 1.00 0.00 H new ATOM 3097 N LEU A 202 4.199 13.476 -12.301 1.00 0.00 N ATOM 3098 CA LEU A 202 3.909 13.178 -10.893 1.00 0.00 C ATOM 3099 C LEU A 202 2.948 11.994 -10.660 1.00 0.00 C ATOM 3100 O LEU A 202 1.985 11.770 -11.411 1.00 0.00 O ATOM 3101 CB LEU A 202 3.266 14.419 -10.261 1.00 0.00 C ATOM 3102 CG LEU A 202 4.318 15.433 -9.785 1.00 0.00 C ATOM 3103 CD1 LEU A 202 3.944 16.846 -10.247 1.00 0.00 C ATOM 3104 CD2 LEU A 202 4.349 15.411 -8.259 1.00 0.00 C ATOM 0 HA LEU A 202 4.864 12.902 -10.445 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.606 14.895 -10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.646 14.116 -9.417 1.00 0.00 H new ATOM 0 HG LEU A 202 5.290 15.168 -10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 202 4.698 17.553 -9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.893 16.871 -11.336 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.974 17.120 -9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 202 5.090 16.125 -7.900 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.367 15.682 -7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.612 14.411 -7.915 1.00 0.00 H new ATOM 3116 N GLU A 203 3.189 11.300 -9.533 1.00 0.00 N ATOM 3117 CA GLU A 203 2.314 10.213 -9.082 1.00 0.00 C ATOM 3118 C GLU A 203 1.777 10.603 -7.707 1.00 0.00 C ATOM 3119 O GLU A 203 2.484 10.473 -6.704 1.00 0.00 O ATOM 3120 CB GLU A 203 3.051 8.867 -8.964 1.00 0.00 C ATOM 3121 CG GLU A 203 2.054 7.783 -8.511 1.00 0.00 C ATOM 3122 CD GLU A 203 2.746 6.429 -8.394 1.00 0.00 C ATOM 3123 OE1 GLU A 203 2.043 5.437 -8.269 1.00 0.00 O ATOM 3124 OE2 GLU A 203 3.965 6.400 -8.420 1.00 0.00 O1- ATOM 0 H GLU A 203 3.985 11.476 -8.920 1.00 0.00 H new ATOM 0 HA GLU A 203 1.520 10.079 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.492 8.595 -9.923 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.869 8.948 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.620 8.060 -7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.232 7.717 -9.224 1.00 0.00 H new ATOM 3131 N THR A 204 0.592 11.199 -7.656 1.00 0.00 N ATOM 3132 CA THR A 204 0.078 11.683 -6.377 1.00 0.00 C ATOM 3133 C THR A 204 -1.251 11.034 -6.040 1.00 0.00 C ATOM 3134 O THR A 204 -1.943 10.525 -6.921 1.00 0.00 O ATOM 3135 CB THR A 204 -0.117 13.198 -6.458 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.341 13.477 -7.124 1.00 0.00 O ATOM 3137 CG2 THR A 204 1.026 13.813 -7.265 1.00 0.00 C ATOM 0 H THR A 204 -0.017 11.357 -8.459 1.00 0.00 H new ATOM 0 HA THR A 204 0.797 11.428 -5.598 1.00 0.00 H new ATOM 0 HB THR A 204 -0.132 13.616 -5.451 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.471 14.447 -7.177 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.890 14.893 -7.324 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.975 13.593 -6.777 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.029 13.392 -8.270 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.626 11.057 -4.765 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.890 10.467 -4.378 1.00 0.00 C ATOM 3147 C ALA A 205 -3.505 11.189 -3.182 1.00 0.00 C ATOM 3148 O ALA A 205 -2.801 11.636 -2.275 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.688 8.993 -4.033 1.00 0.00 C ATOM 0 H ALA A 205 -1.085 11.468 -4.004 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.574 10.563 -5.221 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -3.642 8.553 -3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.296 8.466 -4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.982 8.906 -3.207 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.836 11.262 -3.181 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.566 11.898 -2.083 1.00 0.00 C ATOM 3157 C VAL A 206 -6.417 10.855 -1.370 1.00 0.00 C ATOM 3158 O VAL A 206 -7.235 10.192 -1.997 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.490 13.020 -2.596 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.836 13.981 -1.456 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.808 13.799 -3.726 1.00 0.00 C ATOM 0 H VAL A 206 -5.429 10.891 -3.924 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.835 12.332 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 206 -7.404 12.564 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.489 14.769 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.345 13.435 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.921 14.424 -1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.473 14.588 -4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.884 14.242 -3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.581 13.122 -4.550 1.00 0.00 H new ATOM 3171 N ASN A 207 -6.233 10.716 -0.065 1.00 0.00 N ATOM 3172 CA ASN A 207 -7.017 9.745 0.702 1.00 0.00 C ATOM 3173 C ASN A 207 -8.076 10.470 1.516 1.00 0.00 C ATOM 3174 O ASN A 207 -7.752 11.409 2.224 1.00 0.00 O ATOM 3175 CB ASN A 207 -6.099 8.935 1.623 1.00 0.00 C ATOM 3176 CG ASN A 207 -5.260 7.966 0.795 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.614 7.653 -0.342 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.162 7.468 1.295 1.00 0.00 N ATOM 0 H ASN A 207 -5.560 11.252 0.483 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.509 9.058 0.013 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.448 9.606 2.184 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.694 8.384 2.352 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.599 6.821 0.744 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.867 7.726 2.237 1.00 0.00 H new ATOM 3185 N LEU A 208 -9.331 10.011 1.415 1.00 0.00 N ATOM 3186 CA LEU A 208 -10.445 10.607 2.167 1.00 0.00 C ATOM 3187 C LEU A 208 -11.188 9.552 2.984 1.00 0.00 C ATOM 3188 O LEU A 208 -11.942 8.758 2.421 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.474 11.251 1.233 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.868 12.413 0.455 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -10.351 11.904 -0.890 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -11.949 13.473 0.216 1.00 0.00 C ATOM 0 H LEU A 208 -9.601 9.228 0.819 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.999 11.358 2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.854 10.503 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.325 11.605 1.815 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.044 12.848 1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -9.917 12.732 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -9.591 11.141 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -11.176 11.475 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.523 14.308 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.767 13.036 -0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -12.326 13.830 1.174 1.00 0.00 H new ATOM 3204 N ALA A 209 -11.013 9.562 4.299 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.722 8.613 5.161 1.00 0.00 C ATOM 3206 C ALA A 209 -12.539 9.358 6.211 1.00 0.00 C ATOM 3207 O ALA A 209 -12.078 10.370 6.752 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.729 7.681 5.859 1.00 0.00 C ATOM 0 H ALA A 209 -10.395 10.207 4.792 1.00 0.00 H new ATOM 0 HA ALA A 209 -12.392 8.021 4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.272 6.982 6.496 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -10.163 7.126 5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -10.044 8.270 6.469 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.723 8.837 6.560 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.505 9.475 7.604 1.00 0.00 C ATOM 3216 C TRP A 210 -15.258 8.418 8.404 1.00 0.00 C ATOM 3217 O TRP A 210 -14.901 7.241 8.362 1.00 0.00 O ATOM 3218 CB TRP A 210 -15.419 10.597 7.061 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.424 10.117 6.059 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -17.556 9.442 6.353 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -16.437 10.328 4.613 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.256 9.208 5.179 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -17.605 9.735 4.080 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -15.552 10.962 3.721 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -17.888 9.773 2.713 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -15.834 11.001 2.345 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -17.000 10.408 1.843 1.00 0.00 C ATOM 0 H TRP A 210 -14.142 8.004 6.146 1.00 0.00 H new ATOM 0 HA TRP A 210 -13.822 9.983 8.285 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -15.944 11.063 7.895 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -14.800 11.369 6.602 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -17.866 9.135 7.341 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -19.144 8.708 5.132 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -14.650 11.422 4.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -18.788 9.314 2.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -15.148 11.491 1.670 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -17.211 10.442 0.784 1.00 0.00 H new ATOM 3238 N THR A 211 -16.261 8.825 9.156 1.00 0.00 N ATOM 3239 CA THR A 211 -16.996 7.871 9.977 1.00 0.00 C ATOM 3240 C THR A 211 -18.440 8.316 10.156 1.00 0.00 C ATOM 3241 O THR A 211 -18.686 9.375 10.724 1.00 0.00 O ATOM 3242 CB THR A 211 -16.295 7.769 11.339 1.00 0.00 C ATOM 3243 OG1 THR A 211 -15.065 7.075 11.183 1.00 0.00 O ATOM 3244 CG2 THR A 211 -17.177 7.027 12.340 1.00 0.00 C ATOM 0 H THR A 211 -16.585 9.790 9.219 1.00 0.00 H new ATOM 0 HA THR A 211 -17.009 6.897 9.488 1.00 0.00 H new ATOM 0 HB THR A 211 -16.108 8.774 11.717 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.614 7.010 12.051 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.664 6.964 13.300 1.00 0.00 H new ATOM 0 HG22 THR A 211 -18.117 7.565 12.465 1.00 0.00 H new ATOM 0 HG23 THR A 211 -17.380 6.022 11.971 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.010 15.684 10.384 1.00 0.00 N ATOM 3295 CA ASN A 216 -14.727 15.954 9.714 1.00 0.00 C ATOM 3296 C ASN A 216 -14.117 14.724 9.031 1.00 0.00 C ATOM 3297 O ASN A 216 -14.135 13.615 9.566 1.00 0.00 O ATOM 3298 CB ASN A 216 -13.721 16.523 10.711 1.00 0.00 C ATOM 3299 CG ASN A 216 -13.333 15.469 11.738 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -13.965 14.416 11.821 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -12.321 15.692 12.531 1.00 0.00 N ATOM 0 HA ASN A 216 -14.946 16.679 8.930 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -12.832 16.869 10.183 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -14.150 17.389 11.215 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -12.051 14.993 13.223 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -11.800 16.566 12.459 1.00 0.00 H new ATOM 3308 N THR A 217 -13.566 14.961 7.835 1.00 0.00 N ATOM 3309 CA THR A 217 -12.920 13.914 7.037 1.00 0.00 C ATOM 3310 C THR A 217 -11.402 14.009 7.110 1.00 0.00 C ATOM 3311 O THR A 217 -10.830 14.990 6.636 1.00 0.00 O ATOM 3312 CB THR A 217 -13.291 14.087 5.560 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.691 13.947 5.383 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.547 13.045 4.717 1.00 0.00 C ATOM 0 H THR A 217 -13.556 15.881 7.395 1.00 0.00 H new ATOM 0 HA THR A 217 -13.258 12.958 7.437 1.00 0.00 H new ATOM 0 HB THR A 217 -13.000 15.086 5.236 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.878 13.114 4.903 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.812 13.170 3.667 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.472 13.179 4.838 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.827 12.044 5.045 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.727 12.990 7.626 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.274 13.049 7.627 1.00 0.00 C ATOM 3324 C ARG A 218 -8.807 12.759 6.210 1.00 0.00 C ATOM 3325 O ARG A 218 -9.028 11.646 5.708 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.647 11.986 8.540 1.00 0.00 C ATOM 3327 CG ARG A 218 -8.998 12.228 10.008 1.00 0.00 C ATOM 3328 CD ARG A 218 -8.397 11.090 10.841 1.00 0.00 C ATOM 3329 NE ARG A 218 -9.057 9.833 10.503 1.00 0.00 N ATOM 3330 CZ ARG A 218 -8.719 8.683 11.085 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -9.330 7.581 10.743 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -7.783 8.653 11.995 1.00 0.00 N ATOM 0 H ARG A 218 -11.139 12.150 8.031 1.00 0.00 H new ATOM 0 HA ARG A 218 -8.972 14.033 7.987 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -8.994 10.997 8.240 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.564 11.994 8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.605 13.189 10.339 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.080 12.264 10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.327 11.013 10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.517 11.301 11.904 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.798 9.835 9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -10.062 7.603 10.033 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -9.075 6.698 11.185 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.306 9.513 12.264 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.529 7.769 12.437 1.00 0.00 H new ATOM 3346 N PHE A 219 -8.157 13.727 5.564 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.670 13.477 4.219 1.00 0.00 C ATOM 3348 C PHE A 219 -6.286 14.032 4.004 1.00 0.00 C ATOM 3349 O PHE A 219 -5.930 15.100 4.518 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.607 14.008 3.124 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.629 15.517 3.086 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -9.681 16.218 3.685 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -7.609 16.215 2.423 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -9.717 17.616 3.623 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -7.642 17.615 2.365 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.696 18.314 2.964 1.00 0.00 C ATOM 0 H PHE A 219 -7.963 14.656 5.937 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.637 12.391 4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.287 13.625 2.155 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.616 13.634 3.297 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -10.466 15.680 4.196 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -6.799 15.674 1.957 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -10.531 18.156 4.083 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -6.855 18.154 1.859 1.00 0.00 H new ATOM 0 HZ PHE A 219 -8.723 19.393 2.918 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.509 13.243 3.262 1.00 0.00 N ATOM 3367 CA GLY A 220 -4.122 13.577 2.958 1.00 0.00 C ATOM 3368 C GLY A 220 -3.904 13.787 1.468 1.00 0.00 C ATOM 3369 O GLY A 220 -4.637 13.223 0.663 1.00 0.00 O ATOM 0 H GLY A 220 -5.823 12.360 2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.839 14.481 3.497 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.470 12.778 3.311 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.862 14.549 1.094 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.559 14.729 -0.327 1.00 0.00 C ATOM 3375 C ILE A 221 -1.104 14.382 -0.509 1.00 0.00 C ATOM 3376 O ILE A 221 -0.255 15.184 -0.151 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.730 16.193 -0.764 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.175 16.670 -0.600 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.330 16.330 -2.235 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.206 18.200 -0.671 1.00 0.00 C ATOM 0 H ILE A 221 -2.236 15.034 1.736 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.232 14.106 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.092 16.808 -0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.803 16.244 -1.382 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.578 16.329 0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.450 17.367 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.289 16.031 -2.358 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.966 15.690 -2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.232 18.549 -0.555 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.590 18.614 0.127 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.818 18.527 -1.636 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.809 13.209 -1.052 1.00 0.00 N ATOM 3393 CA ALA A 222 0.583 12.812 -1.222 1.00 0.00 C ATOM 3394 C ALA A 222 1.035 12.922 -2.658 1.00 0.00 C ATOM 3395 O ALA A 222 0.383 12.411 -3.557 1.00 0.00 O ATOM 3396 CB ALA A 222 0.789 11.384 -0.724 1.00 0.00 C ATOM 0 H ALA A 222 -1.497 12.529 -1.376 1.00 0.00 H new ATOM 0 HA ALA A 222 1.189 13.499 -0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.833 11.099 -0.857 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.528 11.326 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.153 10.705 -1.292 1.00 0.00 H new ATOM 3402 N ALA A 223 2.159 13.600 -2.852 1.00 0.00 N ATOM 3403 CA ALA A 223 2.705 13.785 -4.186 1.00 0.00 C ATOM 3404 C ALA A 223 4.165 13.355 -4.260 1.00 0.00 C ATOM 3405 O ALA A 223 5.022 13.917 -3.570 1.00 0.00 O ATOM 3406 CB ALA A 223 2.600 15.259 -4.588 1.00 0.00 C ATOM 0 H ALA A 223 2.706 14.028 -2.105 1.00 0.00 H new ATOM 0 HA ALA A 223 2.127 13.163 -4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 223 3.010 15.393 -5.589 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.554 15.564 -4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 223 3.161 15.870 -3.881 1.00 0.00 H new ATOM 3412 N LYS A 224 4.446 12.384 -5.132 1.00 0.00 N ATOM 3413 CA LYS A 224 5.807 11.924 -5.337 1.00 0.00 C ATOM 3414 C LYS A 224 6.261 12.479 -6.680 1.00 0.00 C ATOM 3415 O LYS A 224 5.877 11.971 -7.738 1.00 0.00 O ATOM 3416 CB LYS A 224 5.855 10.392 -5.320 1.00 0.00 C ATOM 3417 CG LYS A 224 7.300 9.904 -5.448 1.00 0.00 C ATOM 3418 CD LYS A 224 7.332 8.379 -5.286 1.00 0.00 C ATOM 3419 CE LYS A 224 8.776 7.875 -5.382 1.00 0.00 C ATOM 3420 NZ LYS A 224 9.277 8.058 -6.773 1.00 0.00 N ATOM 0 H LYS A 224 3.747 11.907 -5.702 1.00 0.00 H new ATOM 0 HA LYS A 224 6.469 12.270 -4.543 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.418 10.018 -4.394 1.00 0.00 H new ATOM 0 HB3 LYS A 224 5.256 9.994 -6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.708 10.188 -6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.925 10.376 -4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.902 8.098 -4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 224 6.722 7.910 -6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.409 8.420 -4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 224 8.824 6.822 -5.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 10.143 7.497 -6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.552 7.741 -7.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.487 9.063 -6.937 1.00 0.00 H new ATOM 3434 N TYR A 225 7.017 13.574 -6.633 1.00 0.00 N ATOM 3435 CA TYR A 225 7.445 14.232 -7.857 1.00 0.00 C ATOM 3436 C TYR A 225 8.629 13.497 -8.454 1.00 0.00 C ATOM 3437 O TYR A 225 9.690 13.429 -7.839 1.00 0.00 O ATOM 3438 CB TYR A 225 7.850 15.692 -7.548 1.00 0.00 C ATOM 3439 CG TYR A 225 7.805 16.554 -8.805 1.00 0.00 C ATOM 3440 CD1 TYR A 225 6.969 17.689 -8.834 1.00 0.00 C ATOM 3441 CD2 TYR A 225 8.563 16.235 -9.938 1.00 0.00 C ATOM 3442 CE1 TYR A 225 6.894 18.482 -9.986 1.00 0.00 C ATOM 3443 CE2 TYR A 225 8.480 17.041 -11.078 1.00 0.00 C ATOM 3444 CZ TYR A 225 7.651 18.155 -11.106 1.00 0.00 C ATOM 3445 OH TYR A 225 7.582 18.929 -12.248 1.00 0.00 O ATOM 0 H TYR A 225 7.340 14.016 -5.772 1.00 0.00 H new ATOM 0 HA TYR A 225 6.621 14.224 -8.570 1.00 0.00 H new ATOM 0 HB2 TYR A 225 7.180 16.107 -6.795 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.855 15.712 -7.126 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.384 17.948 -7.964 1.00 0.00 H new ATOM 0 HD2 TYR A 225 9.209 15.370 -9.932 1.00 0.00 H new ATOM 0 HE1 TYR A 225 6.248 19.348 -10.005 1.00 0.00 H new ATOM 0 HE2 TYR A 225 9.069 16.794 -11.949 1.00 0.00 H new ATOM 0 HH TYR A 225 8.177 18.557 -12.932 1.00 0.00 H new ATOM 3455 N GLN A 226 8.444 13.026 -9.677 1.00 0.00 N ATOM 3456 CA GLN A 226 9.484 12.363 -10.419 1.00 0.00 C ATOM 3457 C GLN A 226 9.780 13.293 -11.588 1.00 0.00 C ATOM 3458 O GLN A 226 8.996 13.352 -12.542 1.00 0.00 O ATOM 3459 CB GLN A 226 8.954 10.979 -10.886 1.00 0.00 C ATOM 3460 CG GLN A 226 10.030 10.165 -11.617 1.00 0.00 C ATOM 3461 CD GLN A 226 9.475 8.780 -11.976 1.00 0.00 C ATOM 3462 OE1 GLN A 226 8.472 8.346 -11.411 1.00 0.00 O ATOM 3463 NE2 GLN A 226 10.071 8.061 -12.888 1.00 0.00 N ATOM 0 H GLN A 226 7.559 13.098 -10.179 1.00 0.00 H new ATOM 0 HA GLN A 226 10.390 12.175 -9.843 1.00 0.00 H new ATOM 0 HB2 GLN A 226 8.599 10.417 -10.022 1.00 0.00 H new ATOM 0 HB3 GLN A 226 8.098 11.123 -11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 226 10.344 10.687 -12.521 1.00 0.00 H new ATOM 0 HG3 GLN A 226 10.913 10.061 -10.986 1.00 0.00 H new ATOM 0 HE21 GLN A 226 10.903 8.420 -13.357 1.00 0.00 H new ATOM 0 HE22 GLN A 226 9.705 7.141 -13.131 1.00 0.00 H new ATOM 3472 N ILE A 227 10.900 14.076 -11.522 1.00 0.00 N ATOM 3473 CA ILE A 227 11.155 14.979 -12.621 1.00 0.00 C ATOM 3474 C ILE A 227 11.914 14.243 -13.747 1.00 0.00 C ATOM 3475 O ILE A 227 11.516 14.241 -14.901 1.00 0.00 O ATOM 3476 CB ILE A 227 12.137 16.123 -12.349 1.00 0.00 C ATOM 3477 CG1 ILE A 227 12.377 16.734 -10.921 1.00 0.00 C ATOM 3478 CG2 ILE A 227 11.610 17.258 -13.199 1.00 0.00 C ATOM 3479 CD1 ILE A 227 13.520 17.795 -11.129 1.00 0.00 C ATOM 0 H ILE A 227 11.581 14.085 -10.763 1.00 0.00 H new ATOM 0 HA ILE A 227 10.154 15.350 -12.840 1.00 0.00 H new ATOM 0 HB ILE A 227 13.108 15.668 -12.545 1.00 0.00 H new ATOM 0 HG12 ILE A 227 11.471 17.199 -10.531 1.00 0.00 H new ATOM 0 HG13 ILE A 227 12.674 15.966 -10.206 1.00 0.00 H new ATOM 0 HG21 ILE A 227 12.249 18.133 -13.075 1.00 0.00 H new ATOM 0 HG22 ILE A 227 11.607 16.957 -14.247 1.00 0.00 H new ATOM 0 HG23 ILE A 227 10.594 17.503 -12.889 1.00 0.00 H new ATOM 0 HD11 ILE A 227 13.751 18.272 -10.177 1.00 0.00 H new ATOM 0 HD12 ILE A 227 14.412 17.299 -11.512 1.00 0.00 H new ATOM 0 HD13 ILE A 227 13.190 18.550 -11.842 1.00 0.00 H new ATOM 3491 N ASP A 228 13.075 13.705 -13.335 1.00 0.00 N ATOM 3492 CA ASP A 228 14.041 13.034 -14.185 1.00 0.00 C ATOM 3493 C ASP A 228 15.155 12.576 -13.243 1.00 0.00 C ATOM 3494 O ASP A 228 15.031 12.774 -12.033 1.00 0.00 O ATOM 3495 CB ASP A 228 14.558 13.985 -15.299 1.00 0.00 C ATOM 3496 CG ASP A 228 15.885 14.649 -14.933 1.00 0.00 C ATOM 3497 OD1 ASP A 228 16.056 15.002 -13.780 1.00 0.00 O ATOM 3498 OD2 ASP A 228 16.702 14.809 -15.826 1.00 0.00 O1- ATOM 0 H ASP A 228 13.366 13.734 -12.358 1.00 0.00 H new ATOM 0 HA ASP A 228 13.608 12.186 -14.715 1.00 0.00 H new ATOM 0 HB2 ASP A 228 14.680 13.422 -16.225 1.00 0.00 H new ATOM 0 HB3 ASP A 228 13.811 14.755 -15.490 1.00 0.00 H new ATOM 3503 N PRO A 229 16.197 11.944 -13.690 1.00 0.00 N ATOM 3504 CA PRO A 229 17.239 11.461 -12.745 1.00 0.00 C ATOM 3505 C PRO A 229 17.936 12.626 -12.041 1.00 0.00 C ATOM 3506 O PRO A 229 18.649 13.404 -12.674 1.00 0.00 O ATOM 3507 CB PRO A 229 18.200 10.645 -13.634 1.00 0.00 C ATOM 3508 CG PRO A 229 17.487 10.453 -14.941 1.00 0.00 C ATOM 3509 CD PRO A 229 16.527 11.626 -15.083 1.00 0.00 C ATOM 0 HA PRO A 229 16.831 10.859 -11.933 1.00 0.00 H new ATOM 0 HB2 PRO A 229 19.143 11.173 -13.777 1.00 0.00 H new ATOM 0 HB3 PRO A 229 18.438 9.686 -13.174 1.00 0.00 H new ATOM 0 HG2 PRO A 229 18.195 10.428 -15.770 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.948 9.506 -14.954 1.00 0.00 H new ATOM 0 HD2 PRO A 229 16.992 12.470 -15.592 1.00 0.00 H new ATOM 0 HD3 PRO A 229 15.641 11.357 -15.658 1.00 0.00 H new ATOM 3517 N ASP A 230 17.768 12.716 -10.712 1.00 0.00 N ATOM 3518 CA ASP A 230 18.448 13.772 -9.942 1.00 0.00 C ATOM 3519 C ASP A 230 17.879 13.936 -8.520 1.00 0.00 C ATOM 3520 O ASP A 230 18.631 13.841 -7.537 1.00 0.00 O ATOM 3521 CB ASP A 230 18.380 15.097 -10.702 1.00 0.00 C ATOM 3522 CG ASP A 230 18.300 16.263 -9.723 1.00 0.00 C ATOM 3523 OD1 ASP A 230 19.166 16.354 -8.868 1.00 0.00 O ATOM 3524 OD2 ASP A 230 17.376 17.049 -9.847 1.00 0.00 O1- ATOM 0 H ASP A 230 17.184 12.089 -10.159 1.00 0.00 H new ATOM 0 HA ASP A 230 19.488 13.467 -9.827 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.259 15.206 -11.337 1.00 0.00 H new ATOM 0 HB3 ASP A 230 17.510 15.104 -11.358 1.00 0.00 H new ATOM 3529 N ALA A 231 16.571 14.192 -8.398 1.00 0.00 N ATOM 3530 CA ALA A 231 15.965 14.375 -7.070 1.00 0.00 C ATOM 3531 C ALA A 231 14.429 14.353 -7.132 1.00 0.00 C ATOM 3532 O ALA A 231 13.819 15.054 -7.939 1.00 0.00 O ATOM 3533 CB ALA A 231 16.438 15.705 -6.474 1.00 0.00 C ATOM 0 H ALA A 231 15.923 14.276 -9.181 1.00 0.00 H new ATOM 0 HA ALA A 231 16.282 13.545 -6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.990 15.842 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.524 15.696 -6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 231 16.137 16.524 -7.127 1.00 0.00 H new ATOM 3539 N CYS A 232 13.819 13.539 -6.262 1.00 0.00 N ATOM 3540 CA CYS A 232 12.354 13.407 -6.203 1.00 0.00 C ATOM 3541 C CYS A 232 11.775 14.187 -5.012 1.00 0.00 C ATOM 3542 O CYS A 232 12.455 14.389 -4.017 1.00 0.00 O ATOM 3543 CB CYS A 232 11.995 11.924 -6.066 1.00 0.00 C ATOM 3544 SG CYS A 232 11.754 11.204 -7.708 1.00 0.00 S ATOM 0 H CYS A 232 14.317 12.959 -5.586 1.00 0.00 H new ATOM 0 HA CYS A 232 11.928 13.819 -7.118 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.788 11.395 -5.539 1.00 0.00 H new ATOM 0 HB3 CYS A 232 11.088 11.812 -5.472 1.00 0.00 H new ATOM 0 HG CYS A 232 11.451 9.945 -7.590 1.00 0.00 H new ATOM 3550 N PHE A 233 10.512 14.621 -5.122 1.00 0.00 N ATOM 3551 CA PHE A 233 9.864 15.380 -4.029 1.00 0.00 C ATOM 3552 C PHE A 233 8.648 14.634 -3.469 1.00 0.00 C ATOM 3553 O PHE A 233 7.607 14.566 -4.117 1.00 0.00 O ATOM 3554 CB PHE A 233 9.399 16.757 -4.532 1.00 0.00 C ATOM 3555 CG PHE A 233 9.385 17.770 -3.395 1.00 0.00 C ATOM 3556 CD1 PHE A 233 8.551 17.586 -2.278 1.00 0.00 C ATOM 3557 CD2 PHE A 233 10.207 18.905 -3.464 1.00 0.00 C ATOM 3558 CE1 PHE A 233 8.548 18.527 -1.242 1.00 0.00 C ATOM 3559 CE2 PHE A 233 10.198 19.843 -2.424 1.00 0.00 C ATOM 3560 CZ PHE A 233 9.371 19.654 -1.314 1.00 0.00 C ATOM 0 H PHE A 233 9.922 14.466 -5.940 1.00 0.00 H new ATOM 0 HA PHE A 233 10.606 15.498 -3.239 1.00 0.00 H new ATOM 0 HB2 PHE A 233 10.062 17.103 -5.325 1.00 0.00 H new ATOM 0 HB3 PHE A 233 8.402 16.674 -4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 233 7.912 16.717 -2.219 1.00 0.00 H new ATOM 0 HD2 PHE A 233 10.848 19.056 -4.320 1.00 0.00 H new ATOM 0 HE1 PHE A 233 7.908 18.382 -0.384 1.00 0.00 H new ATOM 0 HE2 PHE A 233 10.832 20.715 -2.480 1.00 0.00 H new ATOM 0 HZ PHE A 233 9.368 20.378 -0.513 1.00 0.00 H new ATOM 3570 N SER A 234 8.772 14.113 -2.251 1.00 0.00 N ATOM 3571 CA SER A 234 7.660 13.415 -1.603 1.00 0.00 C ATOM 3572 C SER A 234 7.085 14.270 -0.471 1.00 0.00 C ATOM 3573 O SER A 234 7.745 14.481 0.545 1.00 0.00 O ATOM 3574 CB SER A 234 8.129 12.076 -1.036 1.00 0.00 C ATOM 3575 OG SER A 234 7.020 11.398 -0.459 1.00 0.00 O ATOM 0 H SER A 234 9.625 14.159 -1.694 1.00 0.00 H new ATOM 0 HA SER A 234 6.887 13.237 -2.351 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.571 11.468 -1.825 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.903 12.236 -0.285 1.00 0.00 H new ATOM 0 HG SER A 234 7.316 10.537 -0.095 1.00 0.00 H new ATOM 3581 N ALA A 235 5.855 14.751 -0.643 1.00 0.00 N ATOM 3582 CA ALA A 235 5.216 15.574 0.390 1.00 0.00 C ATOM 3583 C ALA A 235 3.786 15.110 0.617 1.00 0.00 C ATOM 3584 O ALA A 235 3.188 14.515 -0.270 1.00 0.00 O ATOM 3585 CB ALA A 235 5.209 17.043 -0.029 1.00 0.00 C ATOM 0 H ALA A 235 5.286 14.590 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 235 5.784 15.468 1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.732 17.641 0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 235 6.234 17.385 -0.172 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.656 17.153 -0.962 1.00 0.00 H new ATOM 3591 N LYS A 236 3.232 15.373 1.802 1.00 0.00 N ATOM 3592 CA LYS A 236 1.868 14.956 2.091 1.00 0.00 C ATOM 3593 C LYS A 236 1.145 15.997 2.959 1.00 0.00 C ATOM 3594 O LYS A 236 1.631 16.361 4.027 1.00 0.00 O ATOM 3595 CB LYS A 236 1.861 13.599 2.815 1.00 0.00 C ATOM 3596 CG LYS A 236 2.768 12.600 2.085 1.00 0.00 C ATOM 3597 CD LYS A 236 2.700 11.244 2.790 1.00 0.00 C ATOM 3598 CE LYS A 236 3.619 10.242 2.087 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.554 8.936 2.796 1.00 0.00 N ATOM 0 H LYS A 236 3.701 15.865 2.563 1.00 0.00 H new ATOM 0 HA LYS A 236 1.343 14.863 1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.202 13.726 3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.844 13.210 2.862 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.454 12.498 1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.795 12.965 2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.996 11.352 3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.675 10.874 2.787 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.316 10.120 1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.644 10.614 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.442 8.777 3.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.760 8.945 3.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.414 8.172 2.104 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.022 16.465 2.501 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.800 17.453 3.265 1.00 0.00 C ATOM 3615 C VAL A 237 -2.028 16.806 3.875 1.00 0.00 C ATOM 3616 O VAL A 237 -2.884 16.348 3.134 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.312 18.585 2.357 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.110 19.603 3.184 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.150 19.296 1.668 1.00 0.00 C ATOM 0 H VAL A 237 -0.446 16.182 1.618 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.134 17.847 4.032 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.956 18.144 1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.468 20.400 2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.961 19.106 3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.469 20.027 3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.536 20.092 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.513 19.723 2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.404 18.582 1.059 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.127 16.800 5.202 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.315 16.233 5.832 1.00 0.00 C ATOM 3631 C ASN A 238 -4.249 17.368 6.197 1.00 0.00 C ATOM 3632 O ASN A 238 -3.848 18.533 6.183 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.007 15.313 7.023 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.728 16.082 8.293 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -2.714 17.307 8.297 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -2.509 15.415 9.391 1.00 0.00 N ATOM 0 H ASN A 238 -1.425 17.168 5.843 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.803 15.572 5.115 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -3.850 14.642 7.187 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.145 14.690 6.783 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -2.324 15.913 10.262 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.522 14.395 9.379 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.494 17.047 6.505 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.446 18.102 6.841 1.00 0.00 C ATOM 3645 C ASN A 239 -6.457 18.436 8.336 1.00 0.00 C ATOM 3646 O ASN A 239 -7.228 19.292 8.769 1.00 0.00 O ATOM 3647 CB ASN A 239 -7.846 17.728 6.357 1.00 0.00 C ATOM 3648 CG ASN A 239 -8.760 18.948 6.424 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -8.320 20.071 6.176 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -10.015 18.794 6.744 1.00 0.00 N ATOM 0 H ASN A 239 -5.865 16.097 6.531 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.119 19.004 6.324 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -7.799 17.353 5.335 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.251 16.925 6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.633 19.604 6.789 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -10.378 17.863 6.949 1.00 0.00 H new ATOM 3657 N SER A 240 -5.566 17.820 9.112 1.00 0.00 N ATOM 3658 CA SER A 240 -5.477 18.149 10.533 1.00 0.00 C ATOM 3659 C SER A 240 -4.421 19.238 10.688 1.00 0.00 C ATOM 3660 O SER A 240 -4.057 19.632 11.796 1.00 0.00 O ATOM 3661 CB SER A 240 -5.155 16.924 11.401 1.00 0.00 C ATOM 3662 OG SER A 240 -3.914 16.369 11.016 1.00 0.00 O ATOM 0 H SER A 240 -4.911 17.108 8.791 1.00 0.00 H new ATOM 0 HA SER A 240 -6.446 18.504 10.885 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.123 17.211 12.452 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.943 16.178 11.298 1.00 0.00 H new ATOM 0 HG SER A 240 -3.717 15.589 11.576 1.00 0.00 H new ATOM 3668 N SER A 241 -3.971 19.732 9.524 1.00 0.00 N ATOM 3669 CA SER A 241 -2.992 20.813 9.426 1.00 0.00 C ATOM 3670 C SER A 241 -1.537 20.328 9.503 1.00 0.00 C ATOM 3671 O SER A 241 -0.679 21.066 9.968 1.00 0.00 O ATOM 3672 CB SER A 241 -3.251 21.864 10.509 1.00 0.00 C ATOM 3673 OG SER A 241 -4.656 22.022 10.679 1.00 0.00 O ATOM 0 H SER A 241 -4.283 19.385 8.617 1.00 0.00 H new ATOM 0 HA SER A 241 -3.122 21.255 8.438 1.00 0.00 H new ATOM 0 HB2 SER A 241 -2.791 21.557 11.448 1.00 0.00 H new ATOM 0 HB3 SER A 241 -2.797 22.814 10.227 1.00 0.00 H new ATOM 0 HG SER A 241 -4.828 22.693 11.373 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.247 19.108 9.031 1.00 0.00 N ATOM 3680 CA LEU A 242 0.140 18.601 9.062 1.00 0.00 C ATOM 3681 C LEU A 242 0.708 18.410 7.651 1.00 0.00 C ATOM 3682 O LEU A 242 0.317 17.488 6.933 1.00 0.00 O ATOM 3683 CB LEU A 242 0.239 17.254 9.806 1.00 0.00 C ATOM 3684 CG LEU A 242 -0.012 17.424 11.312 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -1.434 17.922 11.567 1.00 0.00 C ATOM 3686 CD2 LEU A 242 0.170 16.073 12.012 1.00 0.00 C ATOM 0 H LEU A 242 -1.931 18.465 8.632 1.00 0.00 H new ATOM 0 HA LEU A 242 0.721 19.356 9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.487 16.554 9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.227 16.821 9.647 1.00 0.00 H new ATOM 0 HG LEU A 242 0.698 18.153 11.702 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -1.593 18.036 12.639 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -1.576 18.884 11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.149 17.202 11.169 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -0.007 16.190 13.081 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -0.539 15.353 11.603 1.00 0.00 H new ATOM 0 HD23 LEU A 242 1.186 15.713 11.850 1.00 0.00 H new ATOM 3698 N ILE A 243 1.639 19.293 7.267 1.00 0.00 N ATOM 3699 CA ILE A 243 2.280 19.238 5.948 1.00 0.00 C ATOM 3700 C ILE A 243 3.598 18.475 6.031 1.00 0.00 C ATOM 3701 O ILE A 243 4.429 18.792 6.882 1.00 0.00 O ATOM 3702 CB ILE A 243 2.661 20.654 5.508 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.432 21.554 5.378 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.396 20.591 4.170 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.904 23.009 5.260 1.00 0.00 C ATOM 0 H ILE A 243 1.966 20.059 7.856 1.00 0.00 H new ATOM 0 HA ILE A 243 1.582 18.761 5.260 1.00 0.00 H new ATOM 0 HB ILE A 243 3.310 21.082 6.272 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.848 21.273 4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.782 21.436 6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.668 21.599 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 243 4.298 19.989 4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.747 20.140 3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 243 1.039 23.666 5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 243 2.471 23.281 6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.538 23.116 4.379 1.00 0.00 H new ATOM 3717 N GLY A 244 3.843 17.514 5.140 1.00 0.00 N ATOM 3718 CA GLY A 244 5.123 16.801 5.149 1.00 0.00 C ATOM 3719 C GLY A 244 5.944 17.225 3.945 1.00 0.00 C ATOM 3720 O GLY A 244 5.443 17.222 2.824 1.00 0.00 O ATOM 0 H GLY A 244 3.189 17.215 4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.667 17.018 6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.953 15.725 5.126 1.00 0.00 H new ATOM 3724 N LEU A 245 7.216 17.534 4.195 1.00 0.00 N ATOM 3725 CA LEU A 245 8.142 17.922 3.133 1.00 0.00 C ATOM 3726 C LEU A 245 9.274 16.919 3.051 1.00 0.00 C ATOM 3727 O LEU A 245 10.105 16.864 3.963 1.00 0.00 O ATOM 3728 CB LEU A 245 8.791 19.286 3.414 1.00 0.00 C ATOM 3729 CG LEU A 245 7.749 20.390 3.573 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.474 21.708 3.862 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.937 20.533 2.283 1.00 0.00 C ATOM 0 H LEU A 245 7.629 17.523 5.127 1.00 0.00 H new ATOM 0 HA LEU A 245 7.564 17.965 2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.393 19.222 4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.468 19.541 2.599 1.00 0.00 H new ATOM 0 HG LEU A 245 7.074 20.141 4.391 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.743 22.508 3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.054 21.611 4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 245 9.142 21.945 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 245 6.196 21.323 2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.604 20.786 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.432 19.592 2.065 1.00 0.00 H new ATOM 3743 N GLY A 246 9.319 16.131 1.979 1.00 0.00 N ATOM 3744 CA GLY A 246 10.404 15.154 1.848 1.00 0.00 C ATOM 3745 C GLY A 246 11.178 15.292 0.534 1.00 0.00 C ATOM 3746 O GLY A 246 10.682 14.919 -0.523 1.00 0.00 O ATOM 0 H GLY A 246 8.645 16.144 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 246 11.094 15.271 2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.990 14.148 1.915 1.00 0.00 H new ATOM 3750 N TYR A 247 12.405 15.830 0.597 1.00 0.00 N ATOM 3751 CA TYR A 247 13.209 15.991 -0.623 1.00 0.00 C ATOM 3752 C TYR A 247 14.201 14.845 -0.770 1.00 0.00 C ATOM 3753 O TYR A 247 15.068 14.661 0.075 1.00 0.00 O ATOM 3754 CB TYR A 247 13.982 17.322 -0.607 1.00 0.00 C ATOM 3755 CG TYR A 247 14.437 17.668 -2.014 1.00 0.00 C ATOM 3756 CD1 TYR A 247 13.486 17.922 -3.008 1.00 0.00 C ATOM 3757 CD2 TYR A 247 15.804 17.738 -2.326 1.00 0.00 C ATOM 3758 CE1 TYR A 247 13.892 18.242 -4.310 1.00 0.00 C ATOM 3759 CE2 TYR A 247 16.209 18.062 -3.631 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.252 18.312 -4.621 1.00 0.00 C ATOM 3761 OH TYR A 247 15.652 18.622 -5.905 1.00 0.00 O ATOM 0 H TYR A 247 12.853 16.153 1.455 1.00 0.00 H new ATOM 0 HA TYR A 247 12.520 15.988 -1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.348 18.117 -0.214 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.844 17.245 0.055 1.00 0.00 H new ATOM 0 HD1 TYR A 247 12.434 17.871 -2.770 1.00 0.00 H new ATOM 0 HD2 TYR A 247 16.543 17.543 -1.563 1.00 0.00 H new ATOM 0 HE1 TYR A 247 13.153 18.435 -5.074 1.00 0.00 H new ATOM 0 HE2 TYR A 247 17.260 18.118 -3.871 1.00 0.00 H new ATOM 0 HH TYR A 247 16.631 18.630 -5.950 1.00 0.00 H new ATOM 3771 N THR A 248 14.067 14.091 -1.858 1.00 0.00 N ATOM 3772 CA THR A 248 14.952 12.963 -2.132 1.00 0.00 C ATOM 3773 C THR A 248 16.020 13.373 -3.140 1.00 0.00 C ATOM 3774 O THR A 248 15.712 13.968 -4.171 1.00 0.00 O ATOM 3775 CB THR A 248 14.154 11.787 -2.704 1.00 0.00 C ATOM 3776 OG1 THR A 248 13.471 11.119 -1.654 1.00 0.00 O ATOM 3777 CG2 THR A 248 15.115 10.810 -3.385 1.00 0.00 C ATOM 0 H THR A 248 13.350 14.242 -2.567 1.00 0.00 H new ATOM 0 HA THR A 248 15.423 12.660 -1.197 1.00 0.00 H new ATOM 0 HB THR A 248 13.429 12.157 -3.429 1.00 0.00 H new ATOM 0 HG1 THR A 248 12.960 10.368 -2.022 1.00 0.00 H new ATOM 0 HG21 THR A 248 14.552 9.971 -3.794 1.00 0.00 H new ATOM 0 HG22 THR A 248 15.642 11.320 -4.191 1.00 0.00 H new ATOM 0 HG23 THR A 248 15.837 10.442 -2.656 1.00 0.00 H new ATOM 3785 N GLN A 249 17.273 13.055 -2.835 1.00 0.00 N ATOM 3786 CA GLN A 249 18.383 13.402 -3.718 1.00 0.00 C ATOM 3787 C GLN A 249 19.179 12.167 -4.113 1.00 0.00 C ATOM 3788 O GLN A 249 19.186 11.168 -3.391 1.00 0.00 O ATOM 3789 CB GLN A 249 19.309 14.386 -3.010 1.00 0.00 C ATOM 3790 CG GLN A 249 18.616 15.737 -2.879 1.00 0.00 C ATOM 3791 CD GLN A 249 19.495 16.688 -2.075 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.746 16.452 -0.894 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.985 17.750 -2.648 1.00 0.00 N ATOM 0 H GLN A 249 17.546 12.559 -1.986 1.00 0.00 H new ATOM 0 HA GLN A 249 17.970 13.853 -4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.575 14.005 -2.024 1.00 0.00 H new ATOM 0 HB3 GLN A 249 20.237 14.495 -3.571 1.00 0.00 H new ATOM 0 HG2 GLN A 249 18.421 16.154 -3.867 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.651 15.615 -2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 249 19.776 17.944 -3.627 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.578 18.388 -2.117 1.00 0.00 H new ATOM 3802 N THR A 250 19.845 12.238 -5.268 1.00 0.00 N ATOM 3803 CA THR A 250 20.641 11.111 -5.749 1.00 0.00 C ATOM 3804 C THR A 250 19.767 9.860 -5.801 1.00 0.00 C ATOM 3805 O THR A 250 18.551 9.997 -5.865 1.00 0.00 O ATOM 3806 CB THR A 250 21.859 10.898 -4.838 1.00 0.00 C ATOM 3807 OG1 THR A 250 21.427 10.590 -3.521 1.00 0.00 O ATOM 3808 CG2 THR A 250 22.703 12.174 -4.812 1.00 0.00 C ATOM 0 H THR A 250 19.849 13.054 -5.880 1.00 0.00 H new ATOM 0 HA THR A 250 21.008 11.322 -6.754 1.00 0.00 H new ATOM 0 HB THR A 250 22.456 10.071 -5.222 1.00 0.00 H new ATOM 0 HG1 THR A 250 21.859 9.764 -3.220 1.00 0.00 H new ATOM 0 HG21 THR A 250 23.568 12.025 -4.166 1.00 0.00 H new ATOM 0 HG22 THR A 250 23.040 12.408 -5.822 1.00 0.00 H new ATOM 0 HG23 THR A 250 22.103 13.000 -4.430 1.00 0.00 H new ATOM 3871 N GLY A 254 24.105 5.483 -6.620 1.00 0.00 N ATOM 3872 CA GLY A 254 24.532 4.511 -5.617 1.00 0.00 C ATOM 3873 C GLY A 254 24.126 4.925 -4.207 1.00 0.00 C ATOM 3874 O GLY A 254 23.971 4.075 -3.329 1.00 0.00 O ATOM 0 HA2 GLY A 254 24.098 3.538 -5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 254 25.615 4.396 -5.663 1.00 0.00 H new ATOM 3878 N ILE A 255 23.983 6.230 -3.982 1.00 0.00 N ATOM 3879 CA ILE A 255 23.624 6.731 -2.658 1.00 0.00 C ATOM 3880 C ILE A 255 22.351 7.584 -2.686 1.00 0.00 C ATOM 3881 O ILE A 255 22.110 8.342 -3.634 1.00 0.00 O ATOM 3882 CB ILE A 255 24.804 7.520 -2.091 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.988 6.559 -1.942 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.436 8.097 -0.722 1.00 0.00 C ATOM 3885 CD1 ILE A 255 27.259 7.334 -1.599 1.00 0.00 C ATOM 0 H ILE A 255 24.109 6.952 -4.691 1.00 0.00 H new ATOM 0 HA ILE A 255 23.406 5.880 -2.012 1.00 0.00 H new ATOM 0 HB ILE A 255 25.061 8.343 -2.758 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.777 5.829 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 255 26.132 6.002 -2.868 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.282 8.658 -0.324 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.577 8.760 -0.826 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.187 7.284 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 255 28.092 6.639 -1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.477 8.046 -2.395 1.00 0.00 H new ATOM 0 HD13 ILE A 255 27.116 7.871 -0.661 1.00 0.00 H new ATOM 3897 N LYS A 256 21.536 7.440 -1.632 1.00 0.00 N ATOM 3898 CA LYS A 256 20.283 8.189 -1.513 1.00 0.00 C ATOM 3899 C LYS A 256 20.342 9.118 -0.302 1.00 0.00 C ATOM 3900 O LYS A 256 20.620 8.676 0.818 1.00 0.00 O ATOM 3901 CB LYS A 256 19.109 7.234 -1.314 1.00 0.00 C ATOM 3902 CG LYS A 256 17.819 7.838 -1.878 1.00 0.00 C ATOM 3903 CD LYS A 256 16.695 6.801 -1.757 1.00 0.00 C ATOM 3904 CE LYS A 256 15.399 7.361 -2.348 1.00 0.00 C ATOM 3905 NZ LYS A 256 14.330 6.325 -2.259 1.00 0.00 N ATOM 0 H LYS A 256 21.724 6.811 -0.851 1.00 0.00 H new ATOM 0 HA LYS A 256 20.147 8.764 -2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.318 6.285 -1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.983 7.021 -0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.557 8.745 -1.333 1.00 0.00 H new ATOM 0 HG3 LYS A 256 17.960 8.123 -2.921 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.976 5.886 -2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.543 6.538 -0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 256 15.098 8.259 -1.808 1.00 0.00 H new ATOM 0 HE3 LYS A 256 15.555 7.651 -3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 13.447 6.702 -2.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 14.620 5.481 -2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 14.176 6.069 -1.263 1.00 0.00 H new ATOM 3919 N LEU A 257 20.064 10.390 -0.541 1.00 0.00 N ATOM 3920 CA LEU A 257 20.068 11.399 0.513 1.00 0.00 C ATOM 3921 C LEU A 257 18.705 12.094 0.565 1.00 0.00 C ATOM 3922 O LEU A 257 18.423 12.944 -0.275 1.00 0.00 O ATOM 3923 CB LEU A 257 21.180 12.411 0.195 1.00 0.00 C ATOM 3924 CG LEU A 257 21.143 13.621 1.143 1.00 0.00 C ATOM 3925 CD1 LEU A 257 21.418 13.173 2.579 1.00 0.00 C ATOM 3926 CD2 LEU A 257 22.222 14.619 0.709 1.00 0.00 C ATOM 0 H LEU A 257 19.830 10.753 -1.465 1.00 0.00 H new ATOM 0 HA LEU A 257 20.252 10.942 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 257 22.150 11.920 0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 257 21.076 12.753 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 257 20.158 14.086 1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 257 21.389 14.038 3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 257 20.659 12.454 2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 257 22.402 12.707 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 257 22.207 15.483 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 257 23.200 14.141 0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 257 22.027 14.944 -0.313 1.00 0.00 H new ATOM 3938 N THR A 258 17.850 11.723 1.528 1.00 0.00 N ATOM 3939 CA THR A 258 16.520 12.335 1.611 1.00 0.00 C ATOM 3940 C THR A 258 16.285 13.071 2.925 1.00 0.00 C ATOM 3941 O THR A 258 16.512 12.533 4.004 1.00 0.00 O ATOM 3942 CB THR A 258 15.420 11.281 1.434 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.548 10.674 0.156 1.00 0.00 O ATOM 3944 CG2 THR A 258 14.040 11.948 1.545 1.00 0.00 C ATOM 0 H THR A 258 18.048 11.022 2.242 1.00 0.00 H new ATOM 0 HA THR A 258 16.478 13.064 0.802 1.00 0.00 H new ATOM 0 HB THR A 258 15.519 10.523 2.211 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.731 10.829 -0.363 1.00 0.00 H new ATOM 0 HG21 THR A 258 13.261 11.196 1.419 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.939 12.414 2.525 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.940 12.708 0.770 1.00 0.00 H new ATOM 3952 N LEU A 259 15.779 14.295 2.799 1.00 0.00 N ATOM 3953 CA LEU A 259 15.443 15.119 3.954 1.00 0.00 C ATOM 3954 C LEU A 259 13.944 15.038 4.189 1.00 0.00 C ATOM 3955 O LEU A 259 13.187 14.953 3.235 1.00 0.00 O ATOM 3956 CB LEU A 259 15.818 16.585 3.710 1.00 0.00 C ATOM 3957 CG LEU A 259 17.313 16.805 3.939 1.00 0.00 C ATOM 3958 CD1 LEU A 259 18.124 15.954 2.960 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.635 18.284 3.711 1.00 0.00 C ATOM 0 H LEU A 259 15.592 14.740 1.900 1.00 0.00 H new ATOM 0 HA LEU A 259 15.998 14.752 4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.556 16.868 2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.244 17.228 4.377 1.00 0.00 H new ATOM 0 HG LEU A 259 17.571 16.516 4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 259 19.188 16.117 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.890 14.901 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.873 16.237 1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.700 18.454 3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.374 18.560 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.061 18.893 4.409 1.00 0.00 H new ATOM 3971 N SER A 260 13.517 15.057 5.447 1.00 0.00 N ATOM 3972 CA SER A 260 12.090 14.978 5.757 1.00 0.00 C ATOM 3973 C SER A 260 11.696 15.942 6.879 1.00 0.00 C ATOM 3974 O SER A 260 12.481 16.220 7.785 1.00 0.00 O ATOM 3975 CB SER A 260 11.722 13.544 6.143 1.00 0.00 C ATOM 3976 OG SER A 260 12.004 13.335 7.520 1.00 0.00 O ATOM 0 H SER A 260 14.128 15.125 6.261 1.00 0.00 H new ATOM 0 HA SER A 260 11.538 15.271 4.864 1.00 0.00 H new ATOM 0 HB2 SER A 260 10.665 13.363 5.946 1.00 0.00 H new ATOM 0 HB3 SER A 260 12.285 12.837 5.534 1.00 0.00 H new ATOM 0 HG SER A 260 11.603 12.489 7.811 1.00 0.00 H new ATOM 3982 N ALA A 261 10.457 16.432 6.804 1.00 0.00 N ATOM 3983 CA ALA A 261 9.959 17.349 7.811 1.00 0.00 C ATOM 3984 C ALA A 261 8.445 17.406 7.821 1.00 0.00 C ATOM 3985 O ALA A 261 7.830 17.804 6.835 1.00 0.00 O ATOM 3986 CB ALA A 261 10.518 18.750 7.559 1.00 0.00 C ATOM 0 H ALA A 261 9.793 16.208 6.063 1.00 0.00 H new ATOM 0 HA ALA A 261 10.290 16.983 8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 261 10.140 19.434 8.319 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.607 18.721 7.605 1.00 0.00 H new ATOM 0 HB3 ALA A 261 10.206 19.094 6.573 1.00 0.00 H new ATOM 3992 N LEU A 262 7.851 17.049 8.960 1.00 0.00 N ATOM 3993 CA LEU A 262 6.389 17.121 9.078 1.00 0.00 C ATOM 3994 C LEU A 262 6.036 18.173 10.118 1.00 0.00 C ATOM 3995 O LEU A 262 6.174 17.958 11.321 1.00 0.00 O ATOM 3996 CB LEU A 262 5.795 15.733 9.426 1.00 0.00 C ATOM 3997 CG LEU A 262 4.269 15.807 9.632 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.552 16.098 8.308 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.779 14.461 10.173 1.00 0.00 C ATOM 0 H LEU A 262 8.338 16.717 9.792 1.00 0.00 H new ATOM 0 HA LEU A 262 5.951 17.413 8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.021 15.028 8.626 1.00 0.00 H new ATOM 0 HB3 LEU A 262 6.267 15.350 10.331 1.00 0.00 H new ATOM 0 HG LEU A 262 4.048 16.611 10.334 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.477 16.145 8.479 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.898 17.051 7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.771 15.304 7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.700 14.500 10.323 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.017 13.673 9.459 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.270 14.250 11.123 1.00 0.00 H new ATOM 4011 N LEU A 263 5.610 19.339 9.627 1.00 0.00 N ATOM 4012 CA LEU A 263 5.278 20.463 10.511 1.00 0.00 C ATOM 4013 C LEU A 263 3.766 20.616 10.711 1.00 0.00 C ATOM 4014 O LEU A 263 3.004 20.734 9.748 1.00 0.00 O ATOM 4015 CB LEU A 263 5.826 21.769 9.917 1.00 0.00 C ATOM 4016 CG LEU A 263 7.351 21.695 9.739 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.843 22.982 9.070 1.00 0.00 C ATOM 4018 CD2 LEU A 263 8.036 21.550 11.100 1.00 0.00 C ATOM 0 H LEU A 263 5.487 19.531 8.633 1.00 0.00 H new ATOM 0 HA LEU A 263 5.733 20.255 11.479 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.353 21.962 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.572 22.604 10.570 1.00 0.00 H new ATOM 0 HG LEU A 263 7.594 20.831 9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.924 22.935 8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 263 7.366 23.091 8.096 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.589 23.837 9.696 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.116 21.499 10.960 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.791 22.410 11.724 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.689 20.638 11.586 1.00 0.00 H new ATOM 4030 N ASP A 264 3.341 20.599 11.975 1.00 0.00 N ATOM 4031 CA ASP A 264 1.917 20.721 12.303 1.00 0.00 C ATOM 4032 C ASP A 264 1.466 22.183 12.524 1.00 0.00 C ATOM 4033 O ASP A 264 1.705 22.780 13.569 1.00 0.00 O ATOM 4034 CB ASP A 264 1.606 19.890 13.551 1.00 0.00 C ATOM 4035 CG ASP A 264 0.099 19.705 13.712 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -0.295 18.702 14.288 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -0.636 20.566 13.263 1.00 0.00 O1- ATOM 0 H ASP A 264 3.955 20.503 12.784 1.00 0.00 H new ATOM 0 HA ASP A 264 1.360 20.347 11.444 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.091 18.917 13.477 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.014 20.383 14.434 1.00 0.00 H new ATOM 4042 N GLY A 265 0.757 22.703 11.523 1.00 0.00 N ATOM 4043 CA GLY A 265 0.178 24.033 11.510 1.00 0.00 C ATOM 4044 C GLY A 265 1.157 25.137 11.865 1.00 0.00 C ATOM 4045 O GLY A 265 2.016 25.541 11.078 1.00 0.00 O ATOM 0 H GLY A 265 0.566 22.183 10.667 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -0.232 24.230 10.519 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.656 24.062 12.211 1.00 0.00 H new ATOM 4125 N GLY A 271 3.260 20.520 19.134 1.00 0.00 N ATOM 4126 CA GLY A 271 4.104 20.647 20.320 1.00 0.00 C ATOM 4127 C GLY A 271 5.521 20.114 20.099 1.00 0.00 C ATOM 4128 O GLY A 271 6.455 20.539 20.780 1.00 0.00 O ATOM 0 HA2 GLY A 271 4.157 21.696 20.612 1.00 0.00 H new ATOM 0 HA3 GLY A 271 3.643 20.108 21.148 1.00 0.00 H new ATOM 4132 N GLY A 272 5.678 19.174 19.166 1.00 0.00 N ATOM 4133 CA GLY A 272 6.996 18.585 18.892 1.00 0.00 C ATOM 4134 C GLY A 272 7.515 18.981 17.508 1.00 0.00 C ATOM 4135 O GLY A 272 6.974 19.883 16.870 1.00 0.00 O ATOM 0 H GLY A 272 4.920 18.805 18.591 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.705 18.910 19.653 1.00 0.00 H new ATOM 0 HA3 GLY A 272 6.931 17.499 18.959 1.00 0.00 H new ATOM 4139 N HIS A 273 8.573 18.302 17.052 1.00 0.00 N ATOM 4140 CA HIS A 273 9.158 18.596 15.740 1.00 0.00 C ATOM 4141 C HIS A 273 9.580 17.314 15.012 1.00 0.00 C ATOM 4142 O HIS A 273 10.435 16.567 15.486 1.00 0.00 O ATOM 4143 CB HIS A 273 10.384 19.496 15.900 1.00 0.00 C ATOM 4144 CG HIS A 273 9.975 20.829 16.458 1.00 0.00 C ATOM 4145 ND1 HIS A 273 9.250 21.750 15.716 1.00 0.00 N ATOM 4146 CD2 HIS A 273 10.200 21.423 17.674 1.00 0.00 C ATOM 4147 CE1 HIS A 273 9.069 22.838 16.486 1.00 0.00 C ATOM 4148 NE2 HIS A 273 9.629 22.691 17.689 1.00 0.00 N ATOM 0 H HIS A 273 9.037 17.553 17.566 1.00 0.00 H new ATOM 0 HA HIS A 273 8.394 19.101 15.149 1.00 0.00 H new ATOM 0 HB2 HIS A 273 11.109 19.022 16.562 1.00 0.00 H new ATOM 0 HB3 HIS A 273 10.874 19.631 14.936 1.00 0.00 H new ATOM 0 HD2 HIS A 273 10.739 20.974 18.495 1.00 0.00 H new ATOM 0 HE1 HIS A 273 8.536 23.722 16.170 1.00 0.00 H new ATOM 0 HE2 HIS A 273 9.636 23.364 18.455 1.00 0.00 H new ATOM 4156 N LYS A 274 8.979 17.084 13.848 1.00 0.00 N ATOM 4157 CA LYS A 274 9.287 15.904 13.038 1.00 0.00 C ATOM 4158 C LYS A 274 10.416 16.201 12.049 1.00 0.00 C ATOM 4159 O LYS A 274 10.213 16.958 11.089 1.00 0.00 O ATOM 4160 CB LYS A 274 8.046 15.512 12.245 1.00 0.00 C ATOM 4161 CG LYS A 274 6.856 15.244 13.183 1.00 0.00 C ATOM 4162 CD LYS A 274 7.013 13.886 13.879 1.00 0.00 C ATOM 4163 CE LYS A 274 5.783 13.626 14.751 1.00 0.00 C ATOM 4164 NZ LYS A 274 5.920 12.298 15.412 1.00 0.00 N ATOM 0 H LYS A 274 8.274 17.699 13.442 1.00 0.00 H new ATOM 0 HA LYS A 274 9.598 15.098 13.703 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.790 16.308 11.545 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.255 14.621 11.652 1.00 0.00 H new ATOM 0 HG2 LYS A 274 6.789 16.036 13.929 1.00 0.00 H new ATOM 0 HG3 LYS A 274 5.926 15.262 12.614 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.123 13.094 13.138 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.916 13.879 14.490 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.683 14.410 15.502 1.00 0.00 H new ATOM 0 HE3 LYS A 274 4.879 13.650 14.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.085 12.118 16.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.996 11.556 14.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.774 12.292 16.005 1.00 0.00 H new ATOM 4178 N LEU A 275 11.556 15.512 12.240 1.00 0.00 N ATOM 4179 CA LEU A 275 12.709 15.616 11.338 1.00 0.00 C ATOM 4180 C LEU A 275 13.204 14.207 11.040 1.00 0.00 C ATOM 4181 O LEU A 275 13.427 13.424 11.964 1.00 0.00 O ATOM 4182 CB LEU A 275 13.892 16.387 11.959 1.00 0.00 C ATOM 4183 CG LEU A 275 13.506 17.804 12.392 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.744 18.480 12.994 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.036 18.621 11.186 1.00 0.00 C ATOM 0 H LEU A 275 11.700 14.872 13.021 1.00 0.00 H new ATOM 0 HA LEU A 275 12.378 16.153 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.267 15.837 12.822 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.706 16.441 11.236 1.00 0.00 H new ATOM 0 HG LEU A 275 12.697 17.751 13.121 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.489 19.492 13.309 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.088 17.908 13.855 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.536 18.521 12.246 1.00 0.00 H new ATOM 0 HD21 LEU A 275 12.765 19.626 11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.839 18.681 10.452 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.168 18.139 10.736 1.00 0.00 H new ATOM 4197 N GLY A 276 13.384 13.878 9.773 1.00 0.00 N ATOM 4198 CA GLY A 276 13.861 12.545 9.428 1.00 0.00 C ATOM 4199 C GLY A 276 14.730 12.575 8.183 1.00 0.00 C ATOM 4200 O GLY A 276 14.359 13.169 7.172 1.00 0.00 O ATOM 0 H GLY A 276 13.213 14.497 8.981 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.430 12.133 10.261 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.011 11.883 9.265 1.00 0.00 H new ATOM 4204 N LEU A 277 15.884 11.919 8.263 1.00 0.00 N ATOM 4205 CA LEU A 277 16.798 11.859 7.131 1.00 0.00 C ATOM 4206 C LEU A 277 16.960 10.409 6.687 1.00 0.00 C ATOM 4207 O LEU A 277 17.299 9.543 7.493 1.00 0.00 O ATOM 4208 CB LEU A 277 18.173 12.418 7.512 1.00 0.00 C ATOM 4209 CG LEU A 277 18.032 13.824 8.108 1.00 0.00 C ATOM 4210 CD1 LEU A 277 19.391 14.294 8.621 1.00 0.00 C ATOM 4211 CD2 LEU A 277 17.540 14.810 7.044 1.00 0.00 C ATOM 0 H LEU A 277 16.206 11.425 9.095 1.00 0.00 H new ATOM 0 HA LEU A 277 16.384 12.459 6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.654 11.757 8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.815 12.452 6.632 1.00 0.00 H new ATOM 0 HG LEU A 277 17.310 13.786 8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.294 15.293 9.045 1.00 0.00 H new ATOM 0 HD12 LEU A 277 19.748 13.607 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 277 20.103 14.318 7.796 1.00 0.00 H new ATOM 0 HD21 LEU A 277 17.445 15.803 7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 277 18.254 14.844 6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 277 16.569 14.486 6.668 1.00 0.00 H new ATOM 4223 N GLY A 278 16.722 10.150 5.411 1.00 0.00 N ATOM 4224 CA GLY A 278 16.859 8.799 4.892 1.00 0.00 C ATOM 4225 C GLY A 278 18.167 8.651 4.133 1.00 0.00 C ATOM 4226 O GLY A 278 18.365 9.271 3.089 1.00 0.00 O ATOM 0 H GLY A 278 16.437 10.847 4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.825 8.083 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 278 16.021 8.569 4.233 1.00 0.00 H new ATOM 4230 N LEU A 279 19.047 7.808 4.657 1.00 0.00 N ATOM 4231 CA LEU A 279 20.330 7.559 4.020 1.00 0.00 C ATOM 4232 C LEU A 279 20.377 6.108 3.576 1.00 0.00 C ATOM 4233 O LEU A 279 20.462 5.202 4.406 1.00 0.00 O ATOM 4234 CB LEU A 279 21.479 7.845 4.993 1.00 0.00 C ATOM 4235 CG LEU A 279 21.417 9.306 5.455 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.516 9.564 6.489 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.627 10.243 4.259 1.00 0.00 C ATOM 0 H LEU A 279 18.895 7.287 5.520 1.00 0.00 H new ATOM 0 HA LEU A 279 20.442 8.218 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.414 7.179 5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.435 7.647 4.509 1.00 0.00 H new ATOM 0 HG LEU A 279 20.439 9.495 5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.471 10.603 6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.371 8.907 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.490 9.367 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 279 21.581 11.279 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.602 10.049 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 279 20.847 10.068 3.518 1.00 0.00 H new ATOM 4249 N GLU A 280 20.307 5.893 2.267 1.00 0.00 N ATOM 4250 CA GLU A 280 20.333 4.536 1.730 1.00 0.00 C ATOM 4251 C GLU A 280 21.579 4.346 0.883 1.00 0.00 C ATOM 4252 O GLU A 280 21.951 5.220 0.102 1.00 0.00 O ATOM 4253 CB GLU A 280 19.077 4.270 0.893 1.00 0.00 C ATOM 4254 CG GLU A 280 18.988 2.787 0.534 1.00 0.00 C ATOM 4255 CD GLU A 280 17.703 2.528 -0.246 1.00 0.00 C ATOM 4256 OE1 GLU A 280 16.839 3.391 -0.227 1.00 0.00 O ATOM 4257 OE2 GLU A 280 17.599 1.475 -0.849 1.00 0.00 O1- ATOM 0 H GLU A 280 20.233 6.630 1.565 1.00 0.00 H new ATOM 0 HA GLU A 280 20.352 3.827 2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 280 18.189 4.571 1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 280 19.102 4.871 -0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 280 19.853 2.494 -0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 280 19.004 2.181 1.440 1.00 0.00 H new ATOM 4264 N PHE A 281 22.224 3.205 1.061 1.00 0.00 N ATOM 4265 CA PHE A 281 23.443 2.902 0.329 1.00 0.00 C ATOM 4266 C PHE A 281 23.259 1.632 -0.495 1.00 0.00 C ATOM 4267 O PHE A 281 22.667 0.659 -0.026 1.00 0.00 O ATOM 4268 CB PHE A 281 24.592 2.724 1.322 1.00 0.00 C ATOM 4269 CG PHE A 281 24.811 4.016 2.083 1.00 0.00 C ATOM 4270 CD1 PHE A 281 24.042 4.297 3.222 1.00 0.00 C ATOM 4271 CD2 PHE A 281 25.785 4.927 1.657 1.00 0.00 C ATOM 4272 CE1 PHE A 281 24.247 5.488 3.930 1.00 0.00 C ATOM 4273 CE2 PHE A 281 25.989 6.120 2.365 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.219 6.398 3.501 1.00 0.00 C ATOM 0 H PHE A 281 21.924 2.474 1.706 1.00 0.00 H new ATOM 0 HA PHE A 281 23.673 3.723 -0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.364 1.915 2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.503 2.443 0.793 1.00 0.00 H new ATOM 0 HD1 PHE A 281 23.291 3.595 3.553 1.00 0.00 H new ATOM 0 HD2 PHE A 281 26.380 4.711 0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 281 23.655 5.704 4.807 1.00 0.00 H new ATOM 0 HE2 PHE A 281 26.739 6.823 2.035 1.00 0.00 H new ATOM 0 HZ PHE A 281 25.376 7.317 4.047 1.00 0.00 H new ATOM 4284 N GLN A 282 23.761 1.656 -1.726 1.00 0.00 N ATOM 4285 CA GLN A 282 23.643 0.507 -2.616 1.00 0.00 C ATOM 4286 C GLN A 282 24.939 -0.302 -2.618 1.00 0.00 C ATOM 4287 O GLN A 282 26.024 0.245 -2.816 1.00 0.00 O ATOM 4288 CB GLN A 282 23.325 0.992 -4.035 1.00 0.00 C ATOM 4289 CG GLN A 282 21.929 1.626 -4.057 1.00 0.00 C ATOM 4290 CD GLN A 282 21.624 2.189 -5.443 1.00 0.00 C ATOM 4291 OE1 GLN A 282 22.408 2.013 -6.373 1.00 0.00 O ATOM 4292 NE2 GLN A 282 20.520 2.859 -5.637 1.00 0.00 N ATOM 0 H GLN A 282 24.251 2.455 -2.128 1.00 0.00 H new ATOM 0 HA GLN A 282 22.837 -0.135 -2.262 1.00 0.00 H new ATOM 0 HB2 GLN A 282 24.071 1.718 -4.359 1.00 0.00 H new ATOM 0 HB3 GLN A 282 23.368 0.157 -4.735 1.00 0.00 H new ATOM 0 HG2 GLN A 282 21.180 0.882 -3.787 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.871 2.421 -3.313 1.00 0.00 H new ATOM 0 HE21 GLN A 282 19.870 3.005 -4.865 1.00 0.00 H new ATOM 0 HE22 GLN A 282 20.308 3.236 -6.561 1.00 0.00 H new ATOM 4301 N ALA A 283 24.819 -1.609 -2.388 1.00 0.00 N ATOM 4302 CA ALA A 283 25.987 -2.488 -2.361 1.00 0.00 C ATOM 4303 C ALA A 283 27.031 -1.977 -1.367 1.00 0.00 C ATOM 4304 O ALA A 283 27.744 -1.013 -1.642 1.00 0.00 O ATOM 4305 CB ALA A 283 26.609 -2.578 -3.755 1.00 0.00 C ATOM 0 H ALA A 283 23.930 -2.080 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 283 25.659 -3.478 -2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 283 27.478 -3.235 -3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.876 -2.979 -4.455 1.00 0.00 H new ATOM 0 HB3 ALA A 283 26.917 -1.584 -4.081 1.00 0.00 H new