USER MOD reduce.3.24.130724 H: found=0, std=0, add=1957, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1960 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 199 GLN : amide:sc= -1.21 X(o=-3.4,f=-3.4!) USER MOD Set 1.2: A 202 ASN : amide:sc= -2.22 K(o=-3.4,f=-1.5) USER MOD Set 2.1: A 97 LYS NZ :NH3+ -171:sc= 1.01 (180deg=0.959) USER MOD Set 2.2: A 142 HIS : no HE2:sc= -2.98! C(o=-2!,f=-5.8!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot -92:sc= -1.81 USER MOD Single : A 21 SER OG : rot 180:sc=-0.000269 USER MOD Single : A 29 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.52) USER MOD Single : A 34 SER OG : rot 180:sc= -1.84 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 120:sc= -1.31 USER MOD Single : A 57 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.082) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 GLN : amide:sc= 0.119 K(o=0.12,f=-2!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0915) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.0558 K(o=-0.056,f=-2.3!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -169:sc= 0 (180deg=-0.11) USER MOD Single : A 109 SER OG : rot -100:sc= -0.921 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 119 GLN : amide:sc= -0.83 K(o=-0.83,f=-0.11) USER MOD Single : A 120 THR OG1 : rot 55:sc= -1.2 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.546 K(o=-0.55,f=-2.8!) USER MOD Single : A 138 SER OG : rot 180:sc= 0.0143 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 162:sc= -0.0216 (180deg=-0.197) USER MOD Single : A 152 THR OG1 : rot -60:sc= -0.569 USER MOD Single : A 154 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.228) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -158:sc= -1.79 (180deg=-3.45!) USER MOD Single : A 164 LYS NZ :NH3+ 149:sc= -0.287 (180deg=-1.35!) USER MOD Single : A 167 SER OG : rot 12:sc= 0.412 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.0915 X(o=-0.092,f=-0.1) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= -1.4 USER MOD Single : A 190 GLN : amide:sc= -0.0737 X(o=-0.074,f=0) USER MOD Single : A 192 GLN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 194 SER OG : rot 36:sc= 1.17 USER MOD Single : A 195 SER OG : rot 180:sc= -0.713 USER MOD Single : A 204 SER OG : rot 180:sc= 0.0443 USER MOD Single : A 207 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.111) USER MOD Single : A 208 HIS : no HD1:sc= -4.84! C(o=-4.8!,f=-3.9!) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -116:sc= -0.366 (180deg=-2.79) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 CYS SG : rot 180:sc= 0 USER MOD Single : A 221 THR OG1 : rot 103:sc= 1.82 USER MOD Single : A 223 THR OG1 : rot -48:sc= 1.2 USER MOD Single : A 229 TYR OH : rot -45:sc= 0.154 USER MOD Single : A 233 CYS SG : rot -146:sc= -0.0122 USER MOD Single : A 238 GLN : amide:sc= -0.0955 X(o=-0.095,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot 160:sc= -2.51! USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.5) USER MOD Single : A 261 GLN : amide:sc= -1.86! K(o=-1.9!,f=-1.3) USER MOD Single : A 264 THR OG1 : rot 180:sc=-0.00871 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 22.229 -12.770 -21.593 1.00 0.00 N ATOM 2 CA ALA A 2 21.031 -13.133 -22.392 1.00 0.00 C ATOM 3 C ALA A 2 19.922 -12.101 -22.216 1.00 0.00 C ATOM 4 O ALA A 2 19.620 -11.336 -23.133 1.00 0.00 O ATOM 5 CB ALA A 2 20.533 -14.514 -21.997 1.00 0.00 C ATOM 0 HA ALA A 2 21.317 -13.148 -23.444 1.00 0.00 H new ATOM 0 HB1 ALA A 2 19.655 -14.767 -22.590 1.00 0.00 H new ATOM 0 HB2 ALA A 2 21.317 -15.249 -22.178 1.00 0.00 H new ATOM 0 HB3 ALA A 2 20.270 -14.517 -20.939 1.00 0.00 H new ATOM 13 N SER A 3 19.321 -12.083 -21.031 1.00 0.00 N ATOM 14 CA SER A 3 18.246 -11.144 -20.732 1.00 0.00 C ATOM 15 C SER A 3 18.698 -10.106 -19.710 1.00 0.00 C ATOM 16 O SER A 3 19.827 -10.152 -19.223 1.00 0.00 O ATOM 17 CB SER A 3 17.018 -11.891 -20.209 1.00 0.00 C ATOM 18 OG SER A 3 15.827 -11.170 -20.477 1.00 0.00 O ATOM 0 H SER A 3 19.560 -12.708 -20.262 1.00 0.00 H new ATOM 0 HA SER A 3 17.982 -10.627 -21.655 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.963 -12.875 -20.674 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.116 -12.050 -19.135 1.00 0.00 H new ATOM 0 HG SER A 3 15.057 -11.670 -20.134 1.00 0.00 H new ATOM 24 N GLY A 4 17.810 -9.171 -19.391 1.00 0.00 N ATOM 25 CA GLY A 4 18.137 -8.135 -18.429 1.00 0.00 C ATOM 26 C GLY A 4 16.914 -7.378 -17.952 1.00 0.00 C ATOM 27 O GLY A 4 16.046 -7.021 -18.750 1.00 0.00 O ATOM 0 H GLY A 4 16.870 -9.112 -19.781 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.639 -8.585 -17.572 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.841 -7.435 -18.879 1.00 0.00 H new ATOM 31 N ARG A 5 16.844 -7.132 -16.648 1.00 0.00 N ATOM 32 CA ARG A 5 15.718 -6.411 -16.063 1.00 0.00 C ATOM 33 C ARG A 5 16.198 -5.183 -15.298 1.00 0.00 C ATOM 34 O ARG A 5 17.244 -5.213 -14.649 1.00 0.00 O ATOM 35 CB ARG A 5 14.926 -7.330 -15.132 1.00 0.00 C ATOM 36 CG ARG A 5 15.727 -7.826 -13.939 1.00 0.00 C ATOM 37 CD ARG A 5 16.240 -9.242 -14.156 1.00 0.00 C ATOM 38 NE ARG A 5 15.867 -10.132 -13.060 1.00 0.00 N ATOM 39 CZ ARG A 5 16.453 -11.303 -12.823 1.00 0.00 C ATOM 40 NH1 ARG A 5 17.440 -11.729 -13.602 1.00 0.00 N ATOM 41 NH2 ARG A 5 16.053 -12.051 -11.803 1.00 0.00 N ATOM 0 H ARG A 5 17.554 -7.421 -15.975 1.00 0.00 H new ATOM 0 HA ARG A 5 15.069 -6.080 -16.874 1.00 0.00 H new ATOM 0 HB2 ARG A 5 14.046 -6.797 -14.772 1.00 0.00 H new ATOM 0 HB3 ARG A 5 14.568 -8.188 -15.701 1.00 0.00 H new ATOM 0 HG2 ARG A 5 16.569 -7.157 -13.762 1.00 0.00 H new ATOM 0 HG3 ARG A 5 15.104 -7.797 -13.045 1.00 0.00 H new ATOM 0 HD2 ARG A 5 15.841 -9.633 -15.092 1.00 0.00 H new ATOM 0 HD3 ARG A 5 17.325 -9.223 -14.255 1.00 0.00 H new ATOM 0 HE ARG A 5 15.113 -9.839 -12.439 1.00 0.00 H new ATOM 0 HH11 ARG A 5 17.753 -11.158 -14.387 1.00 0.00 H new ATOM 0 HH12 ARG A 5 17.885 -12.627 -13.415 1.00 0.00 H new ATOM 0 HH21 ARG A 5 15.296 -11.729 -11.200 1.00 0.00 H new ATOM 0 HH22 ARG A 5 16.502 -12.949 -11.622 1.00 0.00 H new ATOM 55 N ARG A 6 15.429 -4.102 -15.379 1.00 0.00 N ATOM 56 CA ARG A 6 15.776 -2.864 -14.695 1.00 0.00 C ATOM 57 C ARG A 6 15.037 -2.748 -13.365 1.00 0.00 C ATOM 58 O ARG A 6 13.823 -2.548 -13.334 1.00 0.00 O ATOM 59 CB ARG A 6 15.450 -1.658 -15.579 1.00 0.00 C ATOM 60 CG ARG A 6 16.006 -1.768 -16.988 1.00 0.00 C ATOM 61 CD ARG A 6 17.366 -1.098 -17.104 1.00 0.00 C ATOM 62 NE ARG A 6 17.295 0.336 -16.827 1.00 0.00 N ATOM 63 CZ ARG A 6 18.239 1.206 -17.178 1.00 0.00 C ATOM 64 NH1 ARG A 6 19.325 0.793 -17.818 1.00 0.00 N ATOM 65 NH2 ARG A 6 18.096 2.491 -16.887 1.00 0.00 N ATOM 0 H ARG A 6 14.561 -4.060 -15.912 1.00 0.00 H new ATOM 0 HA ARG A 6 16.847 -2.880 -14.494 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.368 -1.540 -15.633 1.00 0.00 H new ATOM 0 HB3 ARG A 6 15.846 -0.757 -15.110 1.00 0.00 H new ATOM 0 HG2 ARG A 6 16.092 -2.819 -17.265 1.00 0.00 H new ATOM 0 HG3 ARG A 6 15.312 -1.308 -17.691 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.062 -1.568 -16.409 1.00 0.00 H new ATOM 0 HD3 ARG A 6 17.763 -1.254 -18.107 1.00 0.00 H new ATOM 0 HE ARG A 6 16.474 0.690 -16.336 1.00 0.00 H new ATOM 0 HH11 ARG A 6 19.439 -0.195 -18.043 1.00 0.00 H new ATOM 0 HH12 ARG A 6 20.046 1.464 -18.085 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.263 2.813 -16.394 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.819 3.158 -17.156 1.00 0.00 H new ATOM 79 N ALA A 7 15.779 -2.874 -12.271 1.00 0.00 N ATOM 80 CA ALA A 7 15.196 -2.781 -10.936 1.00 0.00 C ATOM 81 C ALA A 7 16.274 -2.880 -9.858 1.00 0.00 C ATOM 82 O ALA A 7 17.114 -3.781 -9.892 1.00 0.00 O ATOM 83 CB ALA A 7 14.151 -3.866 -10.738 1.00 0.00 C ATOM 0 H ALA A 7 16.785 -3.041 -12.281 1.00 0.00 H new ATOM 0 HA ALA A 7 14.714 -1.808 -10.845 1.00 0.00 H new ATOM 0 HB1 ALA A 7 13.726 -3.783 -9.738 1.00 0.00 H new ATOM 0 HB2 ALA A 7 13.360 -3.749 -11.479 1.00 0.00 H new ATOM 0 HB3 ALA A 7 14.616 -4.845 -10.855 1.00 0.00 H new ATOM 89 N PRO A 8 16.268 -1.953 -8.884 1.00 0.00 N ATOM 90 CA PRO A 8 17.250 -1.944 -7.799 1.00 0.00 C ATOM 91 C PRO A 8 16.917 -2.947 -6.700 1.00 0.00 C ATOM 92 O PRO A 8 15.823 -2.924 -6.136 1.00 0.00 O ATOM 93 CB PRO A 8 17.150 -0.517 -7.266 1.00 0.00 C ATOM 94 CG PRO A 8 15.731 -0.132 -7.503 1.00 0.00 C ATOM 95 CD PRO A 8 15.306 -0.839 -8.764 1.00 0.00 C ATOM 0 HA PRO A 8 18.246 -2.226 -8.142 1.00 0.00 H new ATOM 0 HB2 PRO A 8 17.403 -0.470 -6.207 1.00 0.00 H new ATOM 0 HB3 PRO A 8 17.835 0.151 -7.788 1.00 0.00 H new ATOM 0 HG2 PRO A 8 15.103 -0.426 -6.662 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.634 0.948 -7.611 1.00 0.00 H new ATOM 0 HD2 PRO A 8 14.281 -1.202 -8.693 1.00 0.00 H new ATOM 0 HD3 PRO A 8 15.351 -0.177 -9.629 1.00 0.00 H new ATOM 103 N ARG A 9 17.869 -3.823 -6.397 1.00 0.00 N ATOM 104 CA ARG A 9 17.680 -4.830 -5.360 1.00 0.00 C ATOM 105 C ARG A 9 17.868 -4.216 -3.976 1.00 0.00 C ATOM 106 O ARG A 9 18.941 -3.705 -3.655 1.00 0.00 O ATOM 107 CB ARG A 9 18.661 -5.988 -5.559 1.00 0.00 C ATOM 108 CG ARG A 9 18.036 -7.358 -5.354 1.00 0.00 C ATOM 109 CD ARG A 9 18.961 -8.466 -5.832 1.00 0.00 C ATOM 110 NE ARG A 9 18.438 -9.793 -5.511 1.00 0.00 N ATOM 111 CZ ARG A 9 17.451 -10.383 -6.180 1.00 0.00 C ATOM 112 NH1 ARG A 9 16.876 -9.769 -7.208 1.00 0.00 N ATOM 113 NH2 ARG A 9 17.037 -11.591 -5.822 1.00 0.00 N ATOM 0 H ARG A 9 18.780 -3.856 -6.855 1.00 0.00 H new ATOM 0 HA ARG A 9 16.662 -5.213 -5.435 1.00 0.00 H new ATOM 0 HB2 ARG A 9 19.074 -5.934 -6.566 1.00 0.00 H new ATOM 0 HB3 ARG A 9 19.494 -5.871 -4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.809 -7.502 -4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.091 -7.413 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 9 19.100 -8.382 -6.910 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.942 -8.342 -5.373 1.00 0.00 H new ATOM 0 HE ARG A 9 18.855 -10.296 -4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 9 17.191 -8.840 -7.488 1.00 0.00 H new ATOM 0 HH12 ARG A 9 16.120 -10.226 -7.717 1.00 0.00 H new ATOM 0 HH21 ARG A 9 17.475 -12.068 -5.034 1.00 0.00 H new ATOM 0 HH22 ARG A 9 16.280 -12.044 -6.335 1.00 0.00 H new ATOM 127 N THR A 10 16.819 -4.261 -3.162 1.00 0.00 N ATOM 128 CA THR A 10 16.872 -3.700 -1.818 1.00 0.00 C ATOM 129 C THR A 10 16.676 -4.781 -0.759 1.00 0.00 C ATOM 130 O THR A 10 15.923 -5.734 -0.960 1.00 0.00 O ATOM 131 CB THR A 10 15.808 -2.615 -1.657 1.00 0.00 C ATOM 132 OG1 THR A 10 14.744 -2.818 -2.570 1.00 0.00 O ATOM 133 CG2 THR A 10 16.341 -1.216 -1.878 1.00 0.00 C ATOM 0 H THR A 10 15.923 -4.680 -3.410 1.00 0.00 H new ATOM 0 HA THR A 10 17.859 -3.260 -1.677 1.00 0.00 H new ATOM 0 HB THR A 10 15.466 -2.697 -0.625 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.072 -2.115 -2.451 1.00 0.00 H new ATOM 0 HG21 THR A 10 15.534 -0.495 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 10 17.131 -1.010 -1.156 1.00 0.00 H new ATOM 0 HG23 THR A 10 16.742 -1.135 -2.888 1.00 0.00 H new ATOM 141 N GLY A 11 17.358 -4.621 0.372 1.00 0.00 N ATOM 142 CA GLY A 11 17.245 -5.586 1.452 1.00 0.00 C ATOM 143 C GLY A 11 17.819 -5.064 2.755 1.00 0.00 C ATOM 144 O GLY A 11 18.792 -4.310 2.754 1.00 0.00 O ATOM 0 H GLY A 11 17.987 -3.840 0.560 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.196 -5.843 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.762 -6.503 1.172 1.00 0.00 H new ATOM 148 N LEU A 12 17.216 -5.466 3.870 1.00 0.00 N ATOM 149 CA LEU A 12 17.671 -5.031 5.185 1.00 0.00 C ATOM 150 C LEU A 12 18.895 -5.823 5.635 1.00 0.00 C ATOM 151 O LEU A 12 18.856 -7.050 5.723 1.00 0.00 O ATOM 152 CB LEU A 12 16.544 -5.182 6.208 1.00 0.00 C ATOM 153 CG LEU A 12 16.283 -3.942 7.065 1.00 0.00 C ATOM 154 CD1 LEU A 12 15.061 -3.190 6.559 1.00 0.00 C ATOM 155 CD2 LEU A 12 16.109 -4.330 8.523 1.00 0.00 C ATOM 0 H LEU A 12 16.411 -6.092 3.888 1.00 0.00 H new ATOM 0 HA LEU A 12 17.954 -3.981 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.626 -5.441 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.780 -6.018 6.866 1.00 0.00 H new ATOM 0 HG LEU A 12 17.146 -3.281 6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 12 14.891 -2.311 7.181 1.00 0.00 H new ATOM 0 HD12 LEU A 12 15.227 -2.878 5.528 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.188 -3.841 6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.924 -3.436 9.118 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.264 -5.011 8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.014 -4.822 8.879 1.00 0.00 H new ATOM 167 N LEU A 13 19.979 -5.110 5.925 1.00 0.00 N ATOM 168 CA LEU A 13 21.215 -5.742 6.373 1.00 0.00 C ATOM 169 C LEU A 13 21.677 -5.143 7.697 1.00 0.00 C ATOM 170 O LEU A 13 21.246 -4.056 8.081 1.00 0.00 O ATOM 171 CB LEU A 13 22.312 -5.580 5.317 1.00 0.00 C ATOM 172 CG LEU A 13 21.892 -5.931 3.888 1.00 0.00 C ATOM 173 CD1 LEU A 13 23.058 -5.747 2.929 1.00 0.00 C ATOM 174 CD2 LEU A 13 21.367 -7.357 3.821 1.00 0.00 C ATOM 0 H LEU A 13 20.026 -4.093 5.858 1.00 0.00 H new ATOM 0 HA LEU A 13 21.019 -6.804 6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 13 22.662 -4.548 5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 13 23.159 -6.208 5.595 1.00 0.00 H new ATOM 0 HG LEU A 13 21.091 -5.255 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 13 22.741 -6.001 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.390 -4.709 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.880 -6.399 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 13 21.073 -7.589 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.148 -8.048 4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 13 20.503 -7.458 4.478 1.00 0.00 H new ATOM 186 N GLU A 14 22.553 -5.859 8.393 1.00 0.00 N ATOM 187 CA GLU A 14 23.069 -5.396 9.677 1.00 0.00 C ATOM 188 C GLU A 14 24.482 -4.841 9.528 1.00 0.00 C ATOM 189 O GLU A 14 25.334 -5.452 8.885 1.00 0.00 O ATOM 190 CB GLU A 14 23.056 -6.538 10.696 1.00 0.00 C ATOM 191 CG GLU A 14 21.968 -6.400 11.749 1.00 0.00 C ATOM 192 CD GLU A 14 21.812 -7.649 12.593 1.00 0.00 C ATOM 193 OE1 GLU A 14 22.828 -8.336 12.832 1.00 0.00 O ATOM 194 OE2 GLU A 14 20.674 -7.940 13.017 1.00 0.00 O ATOM 0 H GLU A 14 22.921 -6.761 8.091 1.00 0.00 H new ATOM 0 HA GLU A 14 22.423 -4.594 10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 14 22.923 -7.483 10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.026 -6.583 11.191 1.00 0.00 H new ATOM 0 HG2 GLU A 14 22.200 -5.555 12.397 1.00 0.00 H new ATOM 0 HG3 GLU A 14 21.020 -6.176 11.260 1.00 0.00 H new ATOM 201 N LEU A 15 24.723 -3.678 10.127 1.00 0.00 N ATOM 202 CA LEU A 15 26.033 -3.039 10.060 1.00 0.00 C ATOM 203 C LEU A 15 26.552 -2.717 11.457 1.00 0.00 C ATOM 204 O LEU A 15 25.815 -2.805 12.440 1.00 0.00 O ATOM 205 CB LEU A 15 25.956 -1.760 9.223 1.00 0.00 C ATOM 206 CG LEU A 15 27.105 -1.566 8.228 1.00 0.00 C ATOM 207 CD1 LEU A 15 26.572 -1.449 6.808 1.00 0.00 C ATOM 208 CD2 LEU A 15 27.928 -0.340 8.593 1.00 0.00 C ATOM 0 H LEU A 15 24.028 -3.159 10.664 1.00 0.00 H new ATOM 0 HA LEU A 15 26.726 -3.734 9.586 1.00 0.00 H new ATOM 0 HB2 LEU A 15 25.015 -1.760 8.673 1.00 0.00 H new ATOM 0 HB3 LEU A 15 25.931 -0.904 9.897 1.00 0.00 H new ATOM 0 HG LEU A 15 27.752 -2.442 8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 15 27.404 -1.312 6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 15 26.030 -2.358 6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 15 25.900 -0.593 6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 15 28.739 -0.219 7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 15 27.291 0.545 8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 15 28.344 -0.466 9.593 1.00 0.00 H new ATOM 220 N ARG A 16 27.826 -2.342 11.541 1.00 0.00 N ATOM 221 CA ARG A 16 28.440 -2.008 12.821 1.00 0.00 C ATOM 222 C ARG A 16 28.497 -0.498 13.023 1.00 0.00 C ATOM 223 O ARG A 16 28.530 0.268 12.061 1.00 0.00 O ATOM 224 CB ARG A 16 29.850 -2.595 12.904 1.00 0.00 C ATOM 225 CG ARG A 16 29.886 -4.016 13.444 1.00 0.00 C ATOM 226 CD ARG A 16 31.253 -4.361 14.011 1.00 0.00 C ATOM 227 NE ARG A 16 32.321 -4.136 13.039 1.00 0.00 N ATOM 228 CZ ARG A 16 33.604 -4.004 13.365 1.00 0.00 C ATOM 229 NH1 ARG A 16 33.986 -4.074 14.635 1.00 0.00 N ATOM 230 NH2 ARG A 16 34.511 -3.803 12.419 1.00 0.00 N ATOM 0 H ARG A 16 28.451 -2.262 10.739 1.00 0.00 H new ATOM 0 HA ARG A 16 27.825 -2.440 13.611 1.00 0.00 H new ATOM 0 HB2 ARG A 16 30.300 -2.581 11.911 1.00 0.00 H new ATOM 0 HB3 ARG A 16 30.463 -1.957 13.541 1.00 0.00 H new ATOM 0 HG2 ARG A 16 29.129 -4.131 14.220 1.00 0.00 H new ATOM 0 HG3 ARG A 16 29.634 -4.716 12.647 1.00 0.00 H new ATOM 0 HD2 ARG A 16 31.439 -3.759 14.900 1.00 0.00 H new ATOM 0 HD3 ARG A 16 31.262 -5.405 14.325 1.00 0.00 H new ATOM 0 HE ARG A 16 32.068 -4.077 12.053 1.00 0.00 H new ATOM 0 HH11 ARG A 16 33.294 -4.230 15.368 1.00 0.00 H new ATOM 0 HH12 ARG A 16 34.971 -3.972 14.878 1.00 0.00 H new ATOM 0 HH21 ARG A 16 34.225 -3.750 11.441 1.00 0.00 H new ATOM 0 HH22 ARG A 16 35.495 -3.702 12.669 1.00 0.00 H new ATOM 244 N CYS A 17 28.509 -0.076 14.285 1.00 0.00 N ATOM 245 CA CYS A 17 28.565 1.343 14.617 1.00 0.00 C ATOM 246 C CYS A 17 29.968 1.899 14.392 1.00 0.00 C ATOM 247 O CYS A 17 30.636 2.330 15.332 1.00 0.00 O ATOM 248 CB CYS A 17 28.140 1.564 16.069 1.00 0.00 C ATOM 249 SG CYS A 17 29.176 0.708 17.279 1.00 0.00 S ATOM 0 H CYS A 17 28.481 -0.697 15.094 1.00 0.00 H new ATOM 0 HA CYS A 17 27.876 1.873 13.960 1.00 0.00 H new ATOM 0 HB2 CYS A 17 28.157 2.633 16.283 1.00 0.00 H new ATOM 0 HB3 CYS A 17 27.109 1.232 16.189 1.00 0.00 H new ATOM 0 HG CYS A 17 28.662 -0.456 17.544 1.00 0.00 H new ATOM 255 N GLY A 18 30.411 1.885 13.138 1.00 0.00 N ATOM 256 CA GLY A 18 31.731 2.390 12.813 1.00 0.00 C ATOM 257 C GLY A 18 32.830 1.408 13.171 1.00 0.00 C ATOM 258 O GLY A 18 32.621 0.194 13.142 1.00 0.00 O ATOM 0 H GLY A 18 29.879 1.533 12.342 1.00 0.00 H new ATOM 0 HA2 GLY A 18 31.780 2.613 11.747 1.00 0.00 H new ATOM 0 HA3 GLY A 18 31.899 3.328 13.343 1.00 0.00 H new ATOM 262 N ALA A 19 34.003 1.932 13.508 1.00 0.00 N ATOM 263 CA ALA A 19 35.138 1.093 13.873 1.00 0.00 C ATOM 264 C ALA A 19 36.173 1.882 14.668 1.00 0.00 C ATOM 265 O ALA A 19 36.929 2.675 14.106 1.00 0.00 O ATOM 266 CB ALA A 19 35.772 0.493 12.627 1.00 0.00 C ATOM 0 H ALA A 19 34.193 2.934 13.536 1.00 0.00 H new ATOM 0 HA ALA A 19 34.772 0.285 14.507 1.00 0.00 H new ATOM 0 HB1 ALA A 19 36.618 -0.131 12.914 1.00 0.00 H new ATOM 0 HB2 ALA A 19 35.036 -0.114 12.100 1.00 0.00 H new ATOM 0 HB3 ALA A 19 36.117 1.294 11.973 1.00 0.00 H new ATOM 272 N GLY A 20 36.200 1.660 15.977 1.00 0.00 N ATOM 273 CA GLY A 20 37.147 2.357 16.829 1.00 0.00 C ATOM 274 C GLY A 20 36.698 2.409 18.276 1.00 0.00 C ATOM 275 O GLY A 20 35.626 1.911 18.618 1.00 0.00 O ATOM 0 H GLY A 20 35.583 1.010 16.464 1.00 0.00 H new ATOM 0 HA2 GLY A 20 38.116 1.862 16.770 1.00 0.00 H new ATOM 0 HA3 GLY A 20 37.285 3.373 16.458 1.00 0.00 H new ATOM 279 N SER A 21 37.522 3.012 19.127 1.00 0.00 N ATOM 280 CA SER A 21 37.205 3.127 20.546 1.00 0.00 C ATOM 281 C SER A 21 35.938 3.950 20.754 1.00 0.00 C ATOM 282 O SER A 21 35.461 4.619 19.837 1.00 0.00 O ATOM 283 CB SER A 21 38.372 3.765 21.301 1.00 0.00 C ATOM 284 OG SER A 21 38.236 3.584 22.699 1.00 0.00 O ATOM 0 H SER A 21 38.414 3.428 18.859 1.00 0.00 H new ATOM 0 HA SER A 21 37.034 2.124 20.938 1.00 0.00 H new ATOM 0 HB2 SER A 21 39.311 3.325 20.964 1.00 0.00 H new ATOM 0 HB3 SER A 21 38.418 4.830 21.072 1.00 0.00 H new ATOM 0 HG SER A 21 38.996 4.000 23.158 1.00 0.00 H new ATOM 290 N GLY A 22 35.397 3.896 21.967 1.00 0.00 N ATOM 291 CA GLY A 22 34.190 4.641 22.275 1.00 0.00 C ATOM 292 C GLY A 22 33.257 3.880 23.196 1.00 0.00 C ATOM 293 O GLY A 22 33.327 4.022 24.416 1.00 0.00 O ATOM 0 H GLY A 22 35.773 3.350 22.742 1.00 0.00 H new ATOM 0 HA2 GLY A 22 34.461 5.589 22.740 1.00 0.00 H new ATOM 0 HA3 GLY A 22 33.667 4.878 21.349 1.00 0.00 H new ATOM 297 N ALA A 23 32.382 3.070 22.610 1.00 0.00 N ATOM 298 CA ALA A 23 31.431 2.284 23.387 1.00 0.00 C ATOM 299 C ALA A 23 32.150 1.338 24.342 1.00 0.00 C ATOM 300 O ALA A 23 33.380 1.318 24.404 1.00 0.00 O ATOM 301 CB ALA A 23 30.512 1.501 22.460 1.00 0.00 C ATOM 0 H ALA A 23 32.312 2.941 21.601 1.00 0.00 H new ATOM 0 HA ALA A 23 30.830 2.972 23.982 1.00 0.00 H new ATOM 0 HB1 ALA A 23 29.807 0.919 23.053 1.00 0.00 H new ATOM 0 HB2 ALA A 23 29.964 2.193 21.821 1.00 0.00 H new ATOM 0 HB3 ALA A 23 31.106 0.829 21.841 1.00 0.00 H new ATOM 307 N GLY A 24 31.376 0.556 25.088 1.00 0.00 N ATOM 308 CA GLY A 24 31.957 -0.380 26.032 1.00 0.00 C ATOM 309 C GLY A 24 32.176 -1.753 25.427 1.00 0.00 C ATOM 310 O GLY A 24 33.068 -2.489 25.847 1.00 0.00 O ATOM 0 H GLY A 24 30.357 0.554 25.055 1.00 0.00 H new ATOM 0 HA2 GLY A 24 32.909 0.013 26.389 1.00 0.00 H new ATOM 0 HA3 GLY A 24 31.304 -0.469 26.900 1.00 0.00 H new ATOM 314 N GLY A 25 31.359 -2.098 24.436 1.00 0.00 N ATOM 315 CA GLY A 25 31.485 -3.391 23.789 1.00 0.00 C ATOM 316 C GLY A 25 31.245 -3.318 22.294 1.00 0.00 C ATOM 317 O GLY A 25 32.184 -3.405 21.503 1.00 0.00 O ATOM 0 H GLY A 25 30.613 -1.506 24.070 1.00 0.00 H new ATOM 0 HA2 GLY A 25 32.482 -3.791 23.975 1.00 0.00 H new ATOM 0 HA3 GLY A 25 30.774 -4.087 24.234 1.00 0.00 H new ATOM 321 N GLU A 26 29.983 -3.160 21.906 1.00 0.00 N ATOM 322 CA GLU A 26 29.621 -3.077 20.496 1.00 0.00 C ATOM 323 C GLU A 26 28.296 -2.344 20.317 1.00 0.00 C ATOM 324 O GLU A 26 27.722 -1.835 21.280 1.00 0.00 O ATOM 325 CB GLU A 26 29.530 -4.478 19.889 1.00 0.00 C ATOM 326 CG GLU A 26 30.841 -5.247 19.934 1.00 0.00 C ATOM 327 CD GLU A 26 30.858 -6.425 18.981 1.00 0.00 C ATOM 328 OE1 GLU A 26 30.395 -6.267 17.831 1.00 0.00 O ATOM 329 OE2 GLU A 26 31.336 -7.507 19.383 1.00 0.00 O ATOM 0 H GLU A 26 29.194 -3.087 22.549 1.00 0.00 H new ATOM 0 HA GLU A 26 30.398 -2.515 19.979 1.00 0.00 H new ATOM 0 HB2 GLU A 26 28.767 -5.046 20.420 1.00 0.00 H new ATOM 0 HB3 GLU A 26 29.202 -4.395 18.853 1.00 0.00 H new ATOM 0 HG2 GLU A 26 31.662 -4.573 19.688 1.00 0.00 H new ATOM 0 HG3 GLU A 26 31.014 -5.603 20.949 1.00 0.00 H new ATOM 336 N ARG A 27 27.814 -2.296 19.078 1.00 0.00 N ATOM 337 CA ARG A 27 26.555 -1.629 18.770 1.00 0.00 C ATOM 338 C ARG A 27 26.258 -1.706 17.277 1.00 0.00 C ATOM 339 O ARG A 27 26.860 -0.995 16.475 1.00 0.00 O ATOM 340 CB ARG A 27 26.594 -0.168 19.223 1.00 0.00 C ATOM 341 CG ARG A 27 25.322 0.280 19.925 1.00 0.00 C ATOM 342 CD ARG A 27 25.624 0.963 21.251 1.00 0.00 C ATOM 343 NE ARG A 27 24.780 2.135 21.469 1.00 0.00 N ATOM 344 CZ ARG A 27 23.518 2.073 21.887 1.00 0.00 C ATOM 345 NH1 ARG A 27 22.949 0.898 22.131 1.00 0.00 N ATOM 346 NH2 ARG A 27 22.821 3.188 22.060 1.00 0.00 N ATOM 0 H ARG A 27 28.278 -2.712 18.271 1.00 0.00 H new ATOM 0 HA ARG A 27 25.759 -2.141 19.311 1.00 0.00 H new ATOM 0 HB2 ARG A 27 27.440 -0.026 19.895 1.00 0.00 H new ATOM 0 HB3 ARG A 27 26.765 0.469 18.355 1.00 0.00 H new ATOM 0 HG2 ARG A 27 24.772 0.965 19.280 1.00 0.00 H new ATOM 0 HG3 ARG A 27 24.678 -0.582 20.098 1.00 0.00 H new ATOM 0 HD2 ARG A 27 25.477 0.254 22.066 1.00 0.00 H new ATOM 0 HD3 ARG A 27 26.672 1.262 21.274 1.00 0.00 H new ATOM 0 HE ARG A 27 25.182 3.055 21.290 1.00 0.00 H new ATOM 0 HH11 ARG A 27 23.480 0.037 21.998 1.00 0.00 H new ATOM 0 HH12 ARG A 27 21.981 0.857 22.451 1.00 0.00 H new ATOM 0 HH21 ARG A 27 23.252 4.093 21.873 1.00 0.00 H new ATOM 0 HH22 ARG A 27 21.854 3.140 22.380 1.00 0.00 H new ATOM 360 N TRP A 28 25.328 -2.581 16.917 1.00 0.00 N ATOM 361 CA TRP A 28 24.947 -2.763 15.520 1.00 0.00 C ATOM 362 C TRP A 28 23.566 -2.175 15.248 1.00 0.00 C ATOM 363 O TRP A 28 22.754 -2.025 16.160 1.00 0.00 O ATOM 364 CB TRP A 28 24.959 -4.251 15.158 1.00 0.00 C ATOM 365 CG TRP A 28 26.228 -4.952 15.541 1.00 0.00 C ATOM 366 CD1 TRP A 28 26.817 -4.972 16.772 1.00 0.00 C ATOM 367 CD2 TRP A 28 27.064 -5.738 14.684 1.00 0.00 C ATOM 368 NE1 TRP A 28 27.967 -5.722 16.734 1.00 0.00 N ATOM 369 CE2 TRP A 28 28.141 -6.203 15.463 1.00 0.00 C ATOM 370 CE3 TRP A 28 27.007 -6.096 13.333 1.00 0.00 C ATOM 371 CZ2 TRP A 28 29.150 -7.007 14.935 1.00 0.00 C ATOM 372 CZ3 TRP A 28 28.009 -6.892 12.811 1.00 0.00 C ATOM 373 CH2 TRP A 28 29.068 -7.339 13.611 1.00 0.00 C ATOM 0 H TRP A 28 24.823 -3.177 17.573 1.00 0.00 H new ATOM 0 HA TRP A 28 25.673 -2.236 14.901 1.00 0.00 H new ATOM 0 HB2 TRP A 28 24.120 -4.743 15.650 1.00 0.00 H new ATOM 0 HB3 TRP A 28 24.806 -4.356 14.084 1.00 0.00 H new ATOM 0 HD1 TRP A 28 26.434 -4.471 17.649 1.00 0.00 H new ATOM 0 HE1 TRP A 28 28.590 -5.893 17.523 1.00 0.00 H new ATOM 0 HE3 TRP A 28 26.194 -5.756 12.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 29.967 -7.355 15.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 27.975 -7.174 11.769 1.00 0.00 H new ATOM 0 HH2 TRP A 28 29.836 -7.959 13.173 1.00 0.00 H new ATOM 384 N GLN A 29 23.308 -1.847 13.987 1.00 0.00 N ATOM 385 CA GLN A 29 22.025 -1.279 13.589 1.00 0.00 C ATOM 386 C GLN A 29 21.547 -1.890 12.276 1.00 0.00 C ATOM 387 O GLN A 29 22.330 -2.484 11.535 1.00 0.00 O ATOM 388 CB GLN A 29 22.138 0.240 13.447 1.00 0.00 C ATOM 389 CG GLN A 29 22.726 0.925 14.671 1.00 0.00 C ATOM 390 CD GLN A 29 24.080 1.549 14.399 1.00 0.00 C ATOM 391 OE1 GLN A 29 24.196 2.764 14.234 1.00 0.00 O ATOM 392 NE2 GLN A 29 25.115 0.719 14.350 1.00 0.00 N ATOM 0 H GLN A 29 23.972 -1.965 13.221 1.00 0.00 H new ATOM 0 HA GLN A 29 21.295 -1.510 14.365 1.00 0.00 H new ATOM 0 HB2 GLN A 29 22.757 0.470 12.580 1.00 0.00 H new ATOM 0 HB3 GLN A 29 21.148 0.653 13.251 1.00 0.00 H new ATOM 0 HG2 GLN A 29 22.038 1.697 15.016 1.00 0.00 H new ATOM 0 HG3 GLN A 29 22.821 0.199 15.478 1.00 0.00 H new ATOM 0 HE21 GLN A 29 24.974 -0.281 14.492 1.00 0.00 H new ATOM 0 HE22 GLN A 29 26.051 1.081 14.170 1.00 0.00 H new ATOM 401 N ARG A 30 20.256 -1.743 11.994 1.00 0.00 N ATOM 402 CA ARG A 30 19.678 -2.283 10.769 1.00 0.00 C ATOM 403 C ARG A 30 19.761 -1.269 9.633 1.00 0.00 C ATOM 404 O ARG A 30 19.164 -0.194 9.703 1.00 0.00 O ATOM 405 CB ARG A 30 18.220 -2.694 11.003 1.00 0.00 C ATOM 406 CG ARG A 30 17.283 -1.520 11.244 1.00 0.00 C ATOM 407 CD ARG A 30 15.919 -1.984 11.732 1.00 0.00 C ATOM 408 NE ARG A 30 15.525 -1.319 12.971 1.00 0.00 N ATOM 409 CZ ARG A 30 14.544 -1.746 13.762 1.00 0.00 C ATOM 410 NH1 ARG A 30 13.858 -2.838 13.450 1.00 0.00 N ATOM 411 NH2 ARG A 30 14.248 -1.079 14.870 1.00 0.00 N ATOM 0 H ARG A 30 19.592 -1.256 12.596 1.00 0.00 H new ATOM 0 HA ARG A 30 20.253 -3.164 10.484 1.00 0.00 H new ATOM 0 HB2 ARG A 30 17.868 -3.257 10.139 1.00 0.00 H new ATOM 0 HB3 ARG A 30 18.175 -3.365 11.861 1.00 0.00 H new ATOM 0 HG2 ARG A 30 17.724 -0.847 11.979 1.00 0.00 H new ATOM 0 HG3 ARG A 30 17.166 -0.952 10.321 1.00 0.00 H new ATOM 0 HD2 ARG A 30 15.173 -1.788 10.962 1.00 0.00 H new ATOM 0 HD3 ARG A 30 15.938 -3.062 11.890 1.00 0.00 H new ATOM 0 HE ARG A 30 16.032 -0.478 13.246 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.082 -3.355 12.600 1.00 0.00 H new ATOM 0 HH12 ARG A 30 13.107 -3.160 14.060 1.00 0.00 H new ATOM 0 HH21 ARG A 30 14.772 -0.239 15.115 1.00 0.00 H new ATOM 0 HH22 ARG A 30 13.496 -1.406 15.477 1.00 0.00 H new ATOM 425 N VAL A 31 20.505 -1.617 8.588 1.00 0.00 N ATOM 426 CA VAL A 31 20.666 -0.738 7.436 1.00 0.00 C ATOM 427 C VAL A 31 20.230 -1.430 6.149 1.00 0.00 C ATOM 428 O VAL A 31 20.578 -2.585 5.906 1.00 0.00 O ATOM 429 CB VAL A 31 22.126 -0.271 7.286 1.00 0.00 C ATOM 430 CG1 VAL A 31 22.530 0.612 8.455 1.00 0.00 C ATOM 431 CG2 VAL A 31 23.059 -1.467 7.164 1.00 0.00 C ATOM 0 H VAL A 31 21.006 -2.502 8.516 1.00 0.00 H new ATOM 0 HA VAL A 31 20.030 0.130 7.610 1.00 0.00 H new ATOM 0 HB VAL A 31 22.206 0.319 6.373 1.00 0.00 H new ATOM 0 HG11 VAL A 31 23.565 0.931 8.329 1.00 0.00 H new ATOM 0 HG12 VAL A 31 21.882 1.488 8.490 1.00 0.00 H new ATOM 0 HG13 VAL A 31 22.433 0.051 9.385 1.00 0.00 H new ATOM 0 HG21 VAL A 31 24.086 -1.118 7.059 1.00 0.00 H new ATOM 0 HG22 VAL A 31 22.976 -2.086 8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 31 22.784 -2.055 6.288 1.00 0.00 H new ATOM 441 N LEU A 32 19.467 -0.715 5.331 1.00 0.00 N ATOM 442 CA LEU A 32 18.982 -1.257 4.067 1.00 0.00 C ATOM 443 C LEU A 32 19.988 -1.012 2.946 1.00 0.00 C ATOM 444 O LEU A 32 20.464 0.107 2.759 1.00 0.00 O ATOM 445 CB LEU A 32 17.635 -0.629 3.704 1.00 0.00 C ATOM 446 CG LEU A 32 16.953 -1.228 2.472 1.00 0.00 C ATOM 447 CD1 LEU A 32 15.905 -2.254 2.884 1.00 0.00 C ATOM 448 CD2 LEU A 32 16.325 -0.131 1.622 1.00 0.00 C ATOM 0 H LEU A 32 19.170 0.242 5.520 1.00 0.00 H new ATOM 0 HA LEU A 32 18.855 -2.333 4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 32 16.963 -0.728 4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.782 0.438 3.537 1.00 0.00 H new ATOM 0 HG LEU A 32 17.710 -1.735 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 32 15.432 -2.668 1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 32 16.382 -3.056 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 32 15.150 -1.773 3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 32 15.845 -0.576 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.582 0.405 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.099 0.564 1.295 1.00 0.00 H new ATOM 460 N LEU A 33 20.304 -2.067 2.204 1.00 0.00 N ATOM 461 CA LEU A 33 21.252 -1.970 1.100 1.00 0.00 C ATOM 462 C LEU A 33 20.518 -1.890 -0.236 1.00 0.00 C ATOM 463 O LEU A 33 19.426 -2.436 -0.387 1.00 0.00 O ATOM 464 CB LEU A 33 22.195 -3.174 1.104 1.00 0.00 C ATOM 465 CG LEU A 33 23.593 -2.906 0.541 1.00 0.00 C ATOM 466 CD1 LEU A 33 24.609 -2.782 1.666 1.00 0.00 C ATOM 467 CD2 LEU A 33 24.001 -4.011 -0.425 1.00 0.00 C ATOM 0 H LEU A 33 19.917 -3.000 2.347 1.00 0.00 H new ATOM 0 HA LEU A 33 21.836 -1.059 1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 33 22.296 -3.534 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 33 21.736 -3.977 0.528 1.00 0.00 H new ATOM 0 HG LEU A 33 23.567 -1.963 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 33 25.596 -2.592 1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 33 24.328 -1.957 2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 33 24.632 -3.709 2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 33 24.997 -3.804 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 33 24.008 -4.967 0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 33 23.290 -4.054 -1.250 1.00 0.00 H new ATOM 479 N SER A 34 21.125 -1.204 -1.201 1.00 0.00 N ATOM 480 CA SER A 34 20.526 -1.054 -2.523 1.00 0.00 C ATOM 481 C SER A 34 21.557 -1.303 -3.620 1.00 0.00 C ATOM 482 O SER A 34 22.692 -0.832 -3.539 1.00 0.00 O ATOM 483 CB SER A 34 19.928 0.345 -2.676 1.00 0.00 C ATOM 484 OG SER A 34 18.529 0.330 -2.452 1.00 0.00 O ATOM 0 H SER A 34 22.029 -0.744 -1.092 1.00 0.00 H new ATOM 0 HA SER A 34 19.733 -1.795 -2.622 1.00 0.00 H new ATOM 0 HB2 SER A 34 20.405 1.026 -1.971 1.00 0.00 H new ATOM 0 HB3 SER A 34 20.135 0.725 -3.677 1.00 0.00 H new ATOM 0 HG SER A 34 18.172 1.237 -2.554 1.00 0.00 H new ATOM 490 N LEU A 35 21.153 -2.045 -4.646 1.00 0.00 N ATOM 491 CA LEU A 35 22.041 -2.357 -5.761 1.00 0.00 C ATOM 492 C LEU A 35 21.274 -2.370 -7.080 1.00 0.00 C ATOM 493 O LEU A 35 20.458 -3.258 -7.326 1.00 0.00 O ATOM 494 CB LEU A 35 22.716 -3.712 -5.538 1.00 0.00 C ATOM 495 CG LEU A 35 23.642 -4.170 -6.669 1.00 0.00 C ATOM 496 CD1 LEU A 35 25.091 -4.182 -6.205 1.00 0.00 C ATOM 497 CD2 LEU A 35 23.233 -5.546 -7.173 1.00 0.00 C ATOM 0 H LEU A 35 20.217 -2.441 -4.729 1.00 0.00 H new ATOM 0 HA LEU A 35 22.805 -1.581 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 35 23.292 -3.666 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 35 21.943 -4.467 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 35 23.551 -3.461 -7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 35 25.732 -4.510 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 35 25.382 -3.178 -5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 35 25.198 -4.866 -5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.903 -5.853 -7.976 1.00 0.00 H new ATOM 0 HD22 LEU A 35 23.292 -6.265 -6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 35 22.211 -5.507 -7.549 1.00 0.00 H new ATOM 509 N ALA A 36 21.543 -1.381 -7.926 1.00 0.00 N ATOM 510 CA ALA A 36 20.877 -1.280 -9.220 1.00 0.00 C ATOM 511 C ALA A 36 21.677 -1.993 -10.306 1.00 0.00 C ATOM 512 O ALA A 36 21.358 -3.117 -10.692 1.00 0.00 O ATOM 513 CB ALA A 36 20.658 0.179 -9.590 1.00 0.00 C ATOM 0 H ALA A 36 22.217 -0.639 -7.739 1.00 0.00 H new ATOM 0 HA ALA A 36 19.907 -1.770 -9.141 1.00 0.00 H new ATOM 0 HB1 ALA A 36 20.160 0.238 -10.558 1.00 0.00 H new ATOM 0 HB2 ALA A 36 20.037 0.657 -8.833 1.00 0.00 H new ATOM 0 HB3 ALA A 36 21.620 0.689 -9.645 1.00 0.00 H new ATOM 519 N GLU A 37 22.719 -1.329 -10.790 1.00 0.00 N ATOM 520 CA GLU A 37 23.572 -1.891 -11.829 1.00 0.00 C ATOM 521 C GLU A 37 25.031 -1.537 -11.574 1.00 0.00 C ATOM 522 O GLU A 37 25.815 -2.369 -11.119 1.00 0.00 O ATOM 523 CB GLU A 37 23.139 -1.383 -13.205 1.00 0.00 C ATOM 524 CG GLU A 37 21.827 -1.976 -13.690 1.00 0.00 C ATOM 525 CD GLU A 37 22.014 -2.952 -14.835 1.00 0.00 C ATOM 526 OE1 GLU A 37 22.177 -2.493 -15.985 1.00 0.00 O ATOM 527 OE2 GLU A 37 21.998 -4.175 -14.582 1.00 0.00 O ATOM 0 H GLU A 37 22.994 -0.398 -10.478 1.00 0.00 H new ATOM 0 HA GLU A 37 23.470 -2.976 -11.807 1.00 0.00 H new ATOM 0 HB2 GLU A 37 23.046 -0.298 -13.169 1.00 0.00 H new ATOM 0 HB3 GLU A 37 23.921 -1.612 -13.929 1.00 0.00 H new ATOM 0 HG2 GLU A 37 21.334 -2.485 -12.861 1.00 0.00 H new ATOM 0 HG3 GLU A 37 21.165 -1.171 -14.009 1.00 0.00 H new ATOM 534 N ASP A 38 25.385 -0.294 -11.863 1.00 0.00 N ATOM 535 CA ASP A 38 26.745 0.181 -11.661 1.00 0.00 C ATOM 536 C ASP A 38 26.806 1.131 -10.473 1.00 0.00 C ATOM 537 O ASP A 38 27.627 2.047 -10.436 1.00 0.00 O ATOM 538 CB ASP A 38 27.258 0.882 -12.919 1.00 0.00 C ATOM 539 CG ASP A 38 26.399 2.067 -13.313 1.00 0.00 C ATOM 540 OD1 ASP A 38 25.217 2.103 -12.909 1.00 0.00 O ATOM 541 OD2 ASP A 38 26.907 2.960 -14.024 1.00 0.00 O ATOM 0 H ASP A 38 24.746 0.406 -12.240 1.00 0.00 H new ATOM 0 HA ASP A 38 27.382 -0.679 -11.455 1.00 0.00 H new ATOM 0 HB2 ASP A 38 28.281 1.218 -12.752 1.00 0.00 H new ATOM 0 HB3 ASP A 38 27.287 0.169 -13.743 1.00 0.00 H new ATOM 546 N ALA A 39 25.929 0.904 -9.499 1.00 0.00 N ATOM 547 CA ALA A 39 25.884 1.740 -8.308 1.00 0.00 C ATOM 548 C ALA A 39 25.057 1.091 -7.201 1.00 0.00 C ATOM 549 O ALA A 39 23.921 0.669 -7.423 1.00 0.00 O ATOM 550 CB ALA A 39 25.323 3.112 -8.649 1.00 0.00 C ATOM 0 H ALA A 39 25.243 0.150 -9.513 1.00 0.00 H new ATOM 0 HA ALA A 39 26.904 1.853 -7.940 1.00 0.00 H new ATOM 0 HB1 ALA A 39 25.295 3.727 -7.750 1.00 0.00 H new ATOM 0 HB2 ALA A 39 25.958 3.589 -9.395 1.00 0.00 H new ATOM 0 HB3 ALA A 39 24.314 3.004 -9.047 1.00 0.00 H new ATOM 556 N LEU A 40 25.634 1.027 -6.005 1.00 0.00 N ATOM 557 CA LEU A 40 24.957 0.443 -4.853 1.00 0.00 C ATOM 558 C LEU A 40 24.909 1.446 -3.705 1.00 0.00 C ATOM 559 O LEU A 40 25.946 1.931 -3.252 1.00 0.00 O ATOM 560 CB LEU A 40 25.669 -0.835 -4.404 1.00 0.00 C ATOM 561 CG LEU A 40 27.069 -0.627 -3.819 1.00 0.00 C ATOM 562 CD1 LEU A 40 27.011 -0.575 -2.300 1.00 0.00 C ATOM 563 CD2 LEU A 40 28.009 -1.731 -4.281 1.00 0.00 C ATOM 0 H LEU A 40 26.573 1.374 -5.808 1.00 0.00 H new ATOM 0 HA LEU A 40 23.937 0.190 -5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 40 25.051 -1.334 -3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 40 25.745 -1.509 -5.257 1.00 0.00 H new ATOM 0 HG LEU A 40 27.455 0.326 -4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 40 28.015 -0.427 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 40 26.372 0.251 -1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 40 26.605 -1.512 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 40 28.999 -1.567 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 40 27.627 -2.697 -3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 40 28.075 -1.721 -5.369 1.00 0.00 H new ATOM 575 N THR A 41 23.703 1.766 -3.245 1.00 0.00 N ATOM 576 CA THR A 41 23.537 2.723 -2.160 1.00 0.00 C ATOM 577 C THR A 41 23.118 2.036 -0.868 1.00 0.00 C ATOM 578 O THR A 41 22.483 0.981 -0.887 1.00 0.00 O ATOM 579 CB THR A 41 22.507 3.788 -2.539 1.00 0.00 C ATOM 580 OG1 THR A 41 22.404 4.771 -1.524 1.00 0.00 O ATOM 581 CG2 THR A 41 21.125 3.228 -2.775 1.00 0.00 C ATOM 0 H THR A 41 22.831 1.378 -3.606 1.00 0.00 H new ATOM 0 HA THR A 41 24.503 3.200 -1.993 1.00 0.00 H new ATOM 0 HB THR A 41 22.870 4.219 -3.472 1.00 0.00 H new ATOM 0 HG1 THR A 41 21.742 5.444 -1.786 1.00 0.00 H new ATOM 0 HG21 THR A 41 20.445 4.037 -3.040 1.00 0.00 H new ATOM 0 HG22 THR A 41 21.160 2.503 -3.588 1.00 0.00 H new ATOM 0 HG23 THR A 41 20.771 2.739 -1.868 1.00 0.00 H new ATOM 589 N VAL A 42 23.475 2.651 0.252 1.00 0.00 N ATOM 590 CA VAL A 42 23.139 2.116 1.564 1.00 0.00 C ATOM 591 C VAL A 42 22.339 3.137 2.364 1.00 0.00 C ATOM 592 O VAL A 42 22.482 4.342 2.164 1.00 0.00 O ATOM 593 CB VAL A 42 24.399 1.727 2.363 1.00 0.00 C ATOM 594 CG1 VAL A 42 24.059 0.687 3.420 1.00 0.00 C ATOM 595 CG2 VAL A 42 25.492 1.215 1.434 1.00 0.00 C ATOM 0 H VAL A 42 24.000 3.525 0.277 1.00 0.00 H new ATOM 0 HA VAL A 42 22.541 1.219 1.402 1.00 0.00 H new ATOM 0 HB VAL A 42 24.774 2.618 2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 42 24.960 0.424 3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 42 23.317 1.095 4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 42 23.657 -0.204 2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 42 26.371 0.947 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 42 25.132 0.337 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 42 25.756 1.994 0.719 1.00 0.00 H new ATOM 605 N SER A 43 21.495 2.651 3.264 1.00 0.00 N ATOM 606 CA SER A 43 20.671 3.530 4.085 1.00 0.00 C ATOM 607 C SER A 43 20.364 2.884 5.435 1.00 0.00 C ATOM 608 O SER A 43 20.430 1.664 5.577 1.00 0.00 O ATOM 609 CB SER A 43 19.370 3.867 3.347 1.00 0.00 C ATOM 610 OG SER A 43 18.290 4.038 4.249 1.00 0.00 O ATOM 0 H SER A 43 21.362 1.656 3.444 1.00 0.00 H new ATOM 0 HA SER A 43 21.224 4.451 4.269 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.507 4.778 2.764 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.134 3.070 2.642 1.00 0.00 H new ATOM 0 HG SER A 43 17.930 4.945 4.160 1.00 0.00 H new ATOM 616 N PRO A 44 20.027 3.699 6.451 1.00 0.00 N ATOM 617 CA PRO A 44 19.713 3.205 7.792 1.00 0.00 C ATOM 618 C PRO A 44 18.262 2.750 7.931 1.00 0.00 C ATOM 619 O PRO A 44 17.609 3.035 8.935 1.00 0.00 O ATOM 620 CB PRO A 44 19.971 4.431 8.662 1.00 0.00 C ATOM 621 CG PRO A 44 19.609 5.586 7.790 1.00 0.00 C ATOM 622 CD PRO A 44 19.932 5.170 6.375 1.00 0.00 C ATOM 0 HA PRO A 44 20.302 2.327 8.057 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.364 4.411 9.567 1.00 0.00 H new ATOM 0 HB3 PRO A 44 21.013 4.482 8.978 1.00 0.00 H new ATOM 0 HG2 PRO A 44 18.552 5.832 7.891 1.00 0.00 H new ATOM 0 HG3 PRO A 44 20.172 6.476 8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 44 19.155 5.485 5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 44 20.867 5.614 6.031 1.00 0.00 H new ATOM 630 N ALA A 45 17.762 2.044 6.921 1.00 0.00 N ATOM 631 CA ALA A 45 16.389 1.553 6.937 1.00 0.00 C ATOM 632 C ALA A 45 15.397 2.698 7.113 1.00 0.00 C ATOM 633 O ALA A 45 15.103 3.112 8.235 1.00 0.00 O ATOM 634 CB ALA A 45 16.210 0.523 8.043 1.00 0.00 C ATOM 0 H ALA A 45 18.287 1.799 6.082 1.00 0.00 H new ATOM 0 HA ALA A 45 16.188 1.078 5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.181 0.165 8.044 1.00 0.00 H new ATOM 0 HB2 ALA A 45 16.886 -0.315 7.872 1.00 0.00 H new ATOM 0 HB3 ALA A 45 16.435 0.981 9.006 1.00 0.00 H new ATOM 640 N ASP A 46 14.883 3.204 5.998 1.00 0.00 N ATOM 641 CA ASP A 46 13.922 4.300 6.028 1.00 0.00 C ATOM 642 C ASP A 46 12.994 4.244 4.817 1.00 0.00 C ATOM 643 O ASP A 46 13.449 4.159 3.677 1.00 0.00 O ATOM 644 CB ASP A 46 14.652 5.646 6.067 1.00 0.00 C ATOM 645 CG ASP A 46 14.594 6.295 7.436 1.00 0.00 C ATOM 646 OD1 ASP A 46 14.404 5.565 8.432 1.00 0.00 O ATOM 647 OD2 ASP A 46 14.737 7.533 7.513 1.00 0.00 O ATOM 0 H ASP A 46 15.116 2.873 5.062 1.00 0.00 H new ATOM 0 HA ASP A 46 13.318 4.197 6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 46 15.694 5.500 5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 46 14.210 6.317 5.331 1.00 0.00 H new ATOM 652 N GLY A 47 11.692 4.291 5.076 1.00 0.00 N ATOM 653 CA GLY A 47 10.719 4.244 4.000 1.00 0.00 C ATOM 654 C GLY A 47 9.775 3.064 4.123 1.00 0.00 C ATOM 655 O GLY A 47 10.177 1.980 4.549 1.00 0.00 O ATOM 0 H GLY A 47 11.293 4.361 6.012 1.00 0.00 H new ATOM 0 HA2 GLY A 47 10.142 5.168 3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 47 11.241 4.190 3.045 1.00 0.00 H new ATOM 659 N GLU A 48 8.517 3.273 3.752 1.00 0.00 N ATOM 660 CA GLU A 48 7.513 2.216 3.823 1.00 0.00 C ATOM 661 C GLU A 48 7.591 1.296 2.604 1.00 0.00 C ATOM 662 O GLU A 48 7.565 0.072 2.743 1.00 0.00 O ATOM 663 CB GLU A 48 6.107 2.817 3.935 1.00 0.00 C ATOM 664 CG GLU A 48 6.041 4.066 4.799 1.00 0.00 C ATOM 665 CD GLU A 48 5.869 5.332 3.983 1.00 0.00 C ATOM 666 OE1 GLU A 48 6.642 5.529 3.021 1.00 0.00 O ATOM 667 OE2 GLU A 48 4.960 6.127 4.304 1.00 0.00 O ATOM 0 H GLU A 48 8.167 4.164 3.399 1.00 0.00 H new ATOM 0 HA GLU A 48 7.718 1.623 4.714 1.00 0.00 H new ATOM 0 HB2 GLU A 48 5.744 3.058 2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.433 2.066 4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.211 3.975 5.500 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.953 4.142 5.392 1.00 0.00 H new ATOM 674 N PRO A 49 7.690 1.867 1.388 1.00 0.00 N ATOM 675 CA PRO A 49 7.770 1.079 0.153 1.00 0.00 C ATOM 676 C PRO A 49 8.832 -0.013 0.226 1.00 0.00 C ATOM 677 O PRO A 49 9.918 0.197 0.766 1.00 0.00 O ATOM 678 CB PRO A 49 8.144 2.117 -0.906 1.00 0.00 C ATOM 679 CG PRO A 49 7.609 3.402 -0.379 1.00 0.00 C ATOM 680 CD PRO A 49 7.727 3.318 1.119 1.00 0.00 C ATOM 0 HA PRO A 49 6.838 0.553 -0.054 1.00 0.00 H new ATOM 0 HB2 PRO A 49 9.223 2.166 -1.049 1.00 0.00 H new ATOM 0 HB3 PRO A 49 7.705 1.872 -1.873 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.175 4.249 -0.768 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.572 3.546 -0.681 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.654 3.768 1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.909 3.839 1.616 1.00 0.00 H new ATOM 688 N GLY A 50 8.510 -1.180 -0.324 1.00 0.00 N ATOM 689 CA GLY A 50 9.446 -2.289 -0.314 1.00 0.00 C ATOM 690 C GLY A 50 9.421 -3.067 0.990 1.00 0.00 C ATOM 691 O GLY A 50 10.471 -3.324 1.578 1.00 0.00 O ATOM 0 H GLY A 50 7.617 -1.377 -0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.213 -2.963 -1.139 1.00 0.00 H new ATOM 0 HA3 GLY A 50 10.453 -1.910 -0.487 1.00 0.00 H new ATOM 695 N PRO A 51 8.228 -3.460 1.470 1.00 0.00 N ATOM 696 CA PRO A 51 8.091 -4.216 2.717 1.00 0.00 C ATOM 697 C PRO A 51 8.425 -5.693 2.537 1.00 0.00 C ATOM 698 O PRO A 51 8.126 -6.284 1.500 1.00 0.00 O ATOM 699 CB PRO A 51 6.615 -4.040 3.063 1.00 0.00 C ATOM 700 CG PRO A 51 5.937 -3.899 1.744 1.00 0.00 C ATOM 701 CD PRO A 51 6.919 -3.200 0.837 1.00 0.00 C ATOM 0 HA PRO A 51 8.773 -3.865 3.491 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.232 -4.897 3.616 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.456 -3.161 3.687 1.00 0.00 H new ATOM 0 HG2 PRO A 51 5.662 -4.874 1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.017 -3.322 1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 51 6.879 -3.597 -0.177 1.00 0.00 H new ATOM 0 HD3 PRO A 51 6.712 -2.132 0.770 1.00 0.00 H new ATOM 709 N GLU A 52 9.042 -6.285 3.555 1.00 0.00 N ATOM 710 CA GLU A 52 9.413 -7.694 3.509 1.00 0.00 C ATOM 711 C GLU A 52 9.831 -8.195 4.892 1.00 0.00 C ATOM 712 O GLU A 52 9.177 -9.065 5.467 1.00 0.00 O ATOM 713 CB GLU A 52 10.544 -7.917 2.500 1.00 0.00 C ATOM 714 CG GLU A 52 10.077 -8.505 1.179 1.00 0.00 C ATOM 715 CD GLU A 52 10.870 -7.983 -0.003 1.00 0.00 C ATOM 716 OE1 GLU A 52 10.837 -6.758 -0.248 1.00 0.00 O ATOM 717 OE2 GLU A 52 11.525 -8.799 -0.686 1.00 0.00 O ATOM 0 H GLU A 52 9.295 -5.810 4.422 1.00 0.00 H new ATOM 0 HA GLU A 52 8.540 -8.263 3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.041 -6.966 2.309 1.00 0.00 H new ATOM 0 HB3 GLU A 52 11.287 -8.582 2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.162 -9.591 1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.022 -8.273 1.035 1.00 0.00 H new ATOM 724 N PRO A 53 10.929 -7.650 5.449 1.00 0.00 N ATOM 725 CA PRO A 53 11.422 -8.052 6.769 1.00 0.00 C ATOM 726 C PRO A 53 10.575 -7.480 7.901 1.00 0.00 C ATOM 727 O PRO A 53 10.904 -6.440 8.472 1.00 0.00 O ATOM 728 CB PRO A 53 12.831 -7.463 6.808 1.00 0.00 C ATOM 729 CG PRO A 53 12.758 -6.264 5.930 1.00 0.00 C ATOM 730 CD PRO A 53 11.777 -6.604 4.839 1.00 0.00 C ATOM 0 HA PRO A 53 11.390 -9.133 6.908 1.00 0.00 H new ATOM 0 HB2 PRO A 53 13.121 -7.194 7.824 1.00 0.00 H new ATOM 0 HB3 PRO A 53 13.570 -8.177 6.444 1.00 0.00 H new ATOM 0 HG2 PRO A 53 12.429 -5.389 6.491 1.00 0.00 H new ATOM 0 HG3 PRO A 53 13.737 -6.026 5.514 1.00 0.00 H new ATOM 0 HD2 PRO A 53 11.190 -5.735 4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 53 12.282 -6.968 3.945 1.00 0.00 H new ATOM 738 N GLU A 54 9.482 -8.166 8.222 1.00 0.00 N ATOM 739 CA GLU A 54 8.588 -7.726 9.286 1.00 0.00 C ATOM 740 C GLU A 54 9.242 -7.904 10.657 1.00 0.00 C ATOM 741 O GLU A 54 9.455 -9.031 11.106 1.00 0.00 O ATOM 742 CB GLU A 54 7.274 -8.509 9.231 1.00 0.00 C ATOM 743 CG GLU A 54 6.050 -7.667 9.547 1.00 0.00 C ATOM 744 CD GLU A 54 4.753 -8.377 9.214 1.00 0.00 C ATOM 745 OE1 GLU A 54 4.641 -9.584 9.518 1.00 0.00 O ATOM 746 OE2 GLU A 54 3.848 -7.727 8.651 1.00 0.00 O ATOM 0 H GLU A 54 9.195 -9.029 7.760 1.00 0.00 H new ATOM 0 HA GLU A 54 8.380 -6.666 9.137 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.160 -8.942 8.237 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.326 -9.339 9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.056 -7.407 10.605 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.102 -6.732 8.988 1.00 0.00 H new ATOM 753 N PRO A 55 9.574 -6.795 11.344 1.00 0.00 N ATOM 754 CA PRO A 55 10.206 -6.847 12.665 1.00 0.00 C ATOM 755 C PRO A 55 9.224 -7.235 13.764 1.00 0.00 C ATOM 756 O PRO A 55 8.275 -6.504 14.049 1.00 0.00 O ATOM 757 CB PRO A 55 10.702 -5.417 12.871 1.00 0.00 C ATOM 758 CG PRO A 55 9.761 -4.577 12.082 1.00 0.00 C ATOM 759 CD PRO A 55 9.360 -5.405 10.890 1.00 0.00 C ATOM 0 HA PRO A 55 10.994 -7.599 12.713 1.00 0.00 H new ATOM 0 HB2 PRO A 55 10.691 -5.141 13.926 1.00 0.00 H new ATOM 0 HB3 PRO A 55 11.728 -5.299 12.521 1.00 0.00 H new ATOM 0 HG2 PRO A 55 8.890 -4.304 12.677 1.00 0.00 H new ATOM 0 HG3 PRO A 55 10.237 -3.648 11.769 1.00 0.00 H new ATOM 0 HD2 PRO A 55 8.321 -5.230 10.612 1.00 0.00 H new ATOM 0 HD3 PRO A 55 9.968 -5.171 10.016 1.00 0.00 H new ATOM 767 N ALA A 56 9.459 -8.389 14.380 1.00 0.00 N ATOM 768 CA ALA A 56 8.596 -8.875 15.451 1.00 0.00 C ATOM 769 C ALA A 56 7.154 -9.011 14.977 1.00 0.00 C ATOM 770 O ALA A 56 6.855 -8.817 13.799 1.00 0.00 O ATOM 771 CB ALA A 56 8.673 -7.944 16.651 1.00 0.00 C ATOM 0 H ALA A 56 10.240 -9.005 14.156 1.00 0.00 H new ATOM 0 HA ALA A 56 8.947 -9.864 15.747 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.025 -8.318 17.444 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.700 -7.901 17.013 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.349 -6.945 16.358 1.00 0.00 H new ATOM 777 N GLN A 57 6.262 -9.348 15.903 1.00 0.00 N ATOM 778 CA GLN A 57 4.849 -9.511 15.582 1.00 0.00 C ATOM 779 C GLN A 57 4.142 -8.160 15.538 1.00 0.00 C ATOM 780 O GLN A 57 4.745 -7.123 15.811 1.00 0.00 O ATOM 781 CB GLN A 57 4.172 -10.420 16.608 1.00 0.00 C ATOM 782 CG GLN A 57 4.287 -11.901 16.279 1.00 0.00 C ATOM 783 CD GLN A 57 5.397 -12.586 17.052 1.00 0.00 C ATOM 784 OE1 GLN A 57 6.245 -13.264 16.472 1.00 0.00 O ATOM 785 NE2 GLN A 57 5.396 -12.412 18.368 1.00 0.00 N ATOM 0 H GLN A 57 6.493 -9.514 16.883 1.00 0.00 H new ATOM 0 HA GLN A 57 4.777 -9.971 14.597 1.00 0.00 H new ATOM 0 HB2 GLN A 57 4.613 -10.239 17.588 1.00 0.00 H new ATOM 0 HB3 GLN A 57 3.118 -10.153 16.678 1.00 0.00 H new ATOM 0 HG2 GLN A 57 3.339 -12.393 16.499 1.00 0.00 H new ATOM 0 HG3 GLN A 57 4.467 -12.019 15.210 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.673 -11.841 18.806 1.00 0.00 H new ATOM 0 HE22 GLN A 57 6.118 -12.849 18.941 1.00 0.00 H new ATOM 794 N LEU A 58 2.858 -8.181 15.193 1.00 0.00 N ATOM 795 CA LEU A 58 2.069 -6.959 15.114 1.00 0.00 C ATOM 796 C LEU A 58 1.089 -6.867 16.280 1.00 0.00 C ATOM 797 O LEU A 58 0.898 -7.832 17.021 1.00 0.00 O ATOM 798 CB LEU A 58 1.307 -6.903 13.788 1.00 0.00 C ATOM 799 CG LEU A 58 0.437 -8.128 13.488 1.00 0.00 C ATOM 800 CD1 LEU A 58 -1.035 -7.747 13.470 1.00 0.00 C ATOM 801 CD2 LEU A 58 0.841 -8.760 12.163 1.00 0.00 C ATOM 0 H LEU A 58 2.343 -9.031 14.964 1.00 0.00 H new ATOM 0 HA LEU A 58 2.752 -6.112 15.169 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.672 -6.017 13.788 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.026 -6.780 12.978 1.00 0.00 H new ATOM 0 HG LEU A 58 0.593 -8.861 14.280 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.637 -8.630 13.255 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.318 -7.342 14.442 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.207 -6.995 12.700 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.212 -9.628 11.967 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.716 -8.033 11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.884 -9.071 12.212 1.00 0.00 H new ATOM 813 N ASN A 59 0.473 -5.701 16.438 1.00 0.00 N ATOM 814 CA ASN A 59 -0.485 -5.482 17.515 1.00 0.00 C ATOM 815 C ASN A 59 -1.886 -5.913 17.095 1.00 0.00 C ATOM 816 O ASN A 59 -2.574 -5.199 16.366 1.00 0.00 O ATOM 817 CB ASN A 59 -0.494 -4.008 17.925 1.00 0.00 C ATOM 818 CG ASN A 59 -1.079 -3.796 19.309 1.00 0.00 C ATOM 819 OD1 ASN A 59 -2.297 -3.799 19.486 1.00 0.00 O ATOM 820 ND2 ASN A 59 -0.211 -3.609 20.296 1.00 0.00 N ATOM 0 H ASN A 59 0.620 -4.893 15.834 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.179 -6.088 18.368 1.00 0.00 H new ATOM 0 HB2 ASN A 59 0.525 -3.621 17.901 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -1.070 -3.435 17.198 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.546 -3.460 21.248 1.00 0.00 H new ATOM 0 HD22 ASN A 59 0.790 -3.615 20.102 1.00 0.00 H new ATOM 827 N GLY A 60 -2.303 -7.088 17.560 1.00 0.00 N ATOM 828 CA GLY A 60 -3.620 -7.593 17.222 1.00 0.00 C ATOM 829 C GLY A 60 -4.664 -7.232 18.262 1.00 0.00 C ATOM 830 O GLY A 60 -4.350 -7.095 19.443 1.00 0.00 O ATOM 0 H GLY A 60 -1.752 -7.698 18.164 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -3.922 -7.193 16.254 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.575 -8.677 17.118 1.00 0.00 H new ATOM 834 N ALA A 61 -5.908 -7.075 17.820 1.00 0.00 N ATOM 835 CA ALA A 61 -7.001 -6.727 18.720 1.00 0.00 C ATOM 836 C ALA A 61 -8.329 -6.651 17.974 1.00 0.00 C ATOM 837 O ALA A 61 -9.367 -7.063 18.490 1.00 0.00 O ATOM 838 CB ALA A 61 -6.711 -5.405 19.417 1.00 0.00 C ATOM 0 H ALA A 61 -6.184 -7.183 16.844 1.00 0.00 H new ATOM 0 HA ALA A 61 -7.081 -7.513 19.471 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.535 -5.158 20.086 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -5.790 -5.492 19.993 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.600 -4.617 18.672 1.00 0.00 H new ATOM 844 N ALA A 62 -8.288 -6.121 16.755 1.00 0.00 N ATOM 845 CA ALA A 62 -9.488 -5.990 15.936 1.00 0.00 C ATOM 846 C ALA A 62 -10.484 -5.027 16.572 1.00 0.00 C ATOM 847 O ALA A 62 -10.748 -5.095 17.773 1.00 0.00 O ATOM 848 CB ALA A 62 -10.130 -7.352 15.714 1.00 0.00 C ATOM 0 H ALA A 62 -7.436 -5.775 16.313 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.195 -5.580 14.969 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -11.024 -7.237 15.101 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -9.424 -8.009 15.206 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -10.403 -7.787 16.676 1.00 0.00 H new ATOM 854 N GLU A 63 -11.034 -4.130 15.760 1.00 0.00 N ATOM 855 CA GLU A 63 -11.999 -3.152 16.242 1.00 0.00 C ATOM 856 C GLU A 63 -13.431 -3.613 15.963 1.00 0.00 C ATOM 857 O GLU A 63 -13.923 -3.485 14.841 1.00 0.00 O ATOM 858 CB GLU A 63 -11.749 -1.794 15.581 1.00 0.00 C ATOM 859 CG GLU A 63 -11.051 -0.796 16.490 1.00 0.00 C ATOM 860 CD GLU A 63 -11.270 0.640 16.056 1.00 0.00 C ATOM 861 OE1 GLU A 63 -12.232 0.892 15.301 1.00 0.00 O ATOM 862 OE2 GLU A 63 -10.479 1.512 16.472 1.00 0.00 O ATOM 0 H GLU A 63 -10.827 -4.061 14.764 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.874 -3.054 17.320 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.146 -1.941 14.685 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.702 -1.375 15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.414 -0.923 17.510 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.982 -1.009 16.504 1.00 0.00 H new ATOM 869 N PRO A 64 -14.122 -4.157 16.982 1.00 0.00 N ATOM 870 CA PRO A 64 -15.501 -4.633 16.831 1.00 0.00 C ATOM 871 C PRO A 64 -16.486 -3.488 16.616 1.00 0.00 C ATOM 872 O PRO A 64 -16.086 -2.352 16.362 1.00 0.00 O ATOM 873 CB PRO A 64 -15.783 -5.339 18.159 1.00 0.00 C ATOM 874 CG PRO A 64 -14.854 -4.704 19.133 1.00 0.00 C ATOM 875 CD PRO A 64 -13.617 -4.348 18.355 1.00 0.00 C ATOM 0 HA PRO A 64 -15.617 -5.277 15.960 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -16.822 -5.211 18.462 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -15.603 -6.411 18.083 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -15.303 -3.817 19.579 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -14.618 -5.387 19.949 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -13.146 -3.443 18.740 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -12.870 -5.141 18.402 1.00 0.00 H new ATOM 883 N GLY A 65 -17.774 -3.795 16.718 1.00 0.00 N ATOM 884 CA GLY A 65 -18.796 -2.782 16.532 1.00 0.00 C ATOM 885 C GLY A 65 -19.167 -2.592 15.074 1.00 0.00 C ATOM 886 O GLY A 65 -19.390 -3.565 14.352 1.00 0.00 O ATOM 0 H GLY A 65 -18.129 -4.728 16.926 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -19.686 -3.060 17.097 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -18.443 -1.835 16.940 1.00 0.00 H new ATOM 890 N ALA A 66 -19.235 -1.338 14.640 1.00 0.00 N ATOM 891 CA ALA A 66 -19.582 -1.024 13.260 1.00 0.00 C ATOM 892 C ALA A 66 -18.333 -0.791 12.418 1.00 0.00 C ATOM 893 O ALA A 66 -17.473 0.014 12.773 1.00 0.00 O ATOM 894 CB ALA A 66 -20.489 0.197 13.209 1.00 0.00 C ATOM 0 H ALA A 66 -19.054 -0.522 15.225 1.00 0.00 H new ATOM 0 HA ALA A 66 -20.115 -1.878 12.843 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -20.740 0.420 12.172 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -21.402 -0.005 13.769 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -19.975 1.051 13.650 1.00 0.00 H new ATOM 900 N ALA A 67 -18.242 -1.501 11.295 1.00 0.00 N ATOM 901 CA ALA A 67 -17.102 -1.372 10.396 1.00 0.00 C ATOM 902 C ALA A 67 -17.191 -2.385 9.257 1.00 0.00 C ATOM 903 O ALA A 67 -17.164 -3.593 9.487 1.00 0.00 O ATOM 904 CB ALA A 67 -15.795 -1.550 11.153 1.00 0.00 C ATOM 0 H ALA A 67 -18.946 -2.172 10.988 1.00 0.00 H new ATOM 0 HA ALA A 67 -17.124 -0.369 9.970 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -14.958 -1.450 10.462 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -15.718 -0.789 11.930 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -15.771 -2.539 11.611 1.00 0.00 H new ATOM 910 N PRO A 68 -17.295 -1.904 8.007 1.00 0.00 N ATOM 911 CA PRO A 68 -17.385 -2.775 6.828 1.00 0.00 C ATOM 912 C PRO A 68 -16.106 -3.578 6.604 1.00 0.00 C ATOM 913 O PRO A 68 -15.041 -3.213 7.101 1.00 0.00 O ATOM 914 CB PRO A 68 -17.605 -1.791 5.675 1.00 0.00 C ATOM 915 CG PRO A 68 -17.043 -0.505 6.170 1.00 0.00 C ATOM 916 CD PRO A 68 -17.330 -0.478 7.640 1.00 0.00 C ATOM 0 HA PRO A 68 -18.176 -3.518 6.929 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -17.099 -2.122 4.768 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -18.663 -1.694 5.432 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -15.971 -0.446 5.979 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -17.504 0.344 5.665 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -16.584 0.099 8.187 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -18.300 -0.029 7.854 1.00 0.00 H new ATOM 924 N PRO A 69 -16.195 -4.686 5.848 1.00 0.00 N ATOM 925 CA PRO A 69 -15.037 -5.538 5.561 1.00 0.00 C ATOM 926 C PRO A 69 -13.879 -4.751 4.954 1.00 0.00 C ATOM 927 O PRO A 69 -13.909 -3.522 4.905 1.00 0.00 O ATOM 928 CB PRO A 69 -15.578 -6.554 4.552 1.00 0.00 C ATOM 929 CG PRO A 69 -17.048 -6.584 4.793 1.00 0.00 C ATOM 930 CD PRO A 69 -17.426 -5.193 5.216 1.00 0.00 C ATOM 0 HA PRO A 69 -14.633 -5.993 6.465 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -15.351 -6.255 3.529 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -15.132 -7.537 4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -17.585 -6.877 3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -17.302 -7.310 5.566 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -17.723 -4.580 4.365 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -18.264 -5.198 5.913 1.00 0.00 H new ATOM 938 N GLN A 70 -12.859 -5.469 4.492 1.00 0.00 N ATOM 939 CA GLN A 70 -11.692 -4.835 3.890 1.00 0.00 C ATOM 940 C GLN A 70 -11.403 -5.419 2.510 1.00 0.00 C ATOM 941 O GLN A 70 -10.250 -5.497 2.087 1.00 0.00 O ATOM 942 CB GLN A 70 -10.468 -5.005 4.793 1.00 0.00 C ATOM 943 CG GLN A 70 -10.694 -4.527 6.219 1.00 0.00 C ATOM 944 CD GLN A 70 -9.992 -3.216 6.513 1.00 0.00 C ATOM 945 OE1 GLN A 70 -8.893 -3.197 7.068 1.00 0.00 O ATOM 946 NE2 GLN A 70 -10.625 -2.109 6.141 1.00 0.00 N ATOM 0 H GLN A 70 -12.818 -6.488 4.523 1.00 0.00 H new ATOM 0 HA GLN A 70 -11.908 -3.773 3.777 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -10.184 -6.057 4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -9.630 -4.456 4.363 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.763 -4.409 6.393 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.340 -5.288 6.914 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -11.535 -2.171 5.684 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.201 -1.197 6.313 1.00 0.00 H new ATOM 955 N LEU A 71 -12.458 -5.828 1.810 1.00 0.00 N ATOM 956 CA LEU A 71 -12.313 -6.403 0.478 1.00 0.00 C ATOM 957 C LEU A 71 -13.401 -5.890 -0.466 1.00 0.00 C ATOM 958 O LEU A 71 -14.239 -6.660 -0.936 1.00 0.00 O ATOM 959 CB LEU A 71 -12.363 -7.928 0.556 1.00 0.00 C ATOM 960 CG LEU A 71 -11.424 -8.544 1.590 1.00 0.00 C ATOM 961 CD1 LEU A 71 -12.143 -8.729 2.916 1.00 0.00 C ATOM 962 CD2 LEU A 71 -10.871 -9.869 1.088 1.00 0.00 C ATOM 0 H LEU A 71 -13.420 -5.772 2.143 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.346 -6.095 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.384 -8.233 0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -12.120 -8.337 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.587 -7.863 1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.460 -9.169 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.487 -7.761 3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -12.999 -9.389 2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.204 -10.293 1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.694 -10.560 0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.319 -9.706 0.163 1.00 0.00 H new ATOM 974 N PRO A 72 -13.403 -4.576 -0.757 1.00 0.00 N ATOM 975 CA PRO A 72 -14.393 -3.965 -1.649 1.00 0.00 C ATOM 976 C PRO A 72 -14.196 -4.384 -3.104 1.00 0.00 C ATOM 977 O PRO A 72 -13.919 -3.553 -3.969 1.00 0.00 O ATOM 978 CB PRO A 72 -14.153 -2.452 -1.486 1.00 0.00 C ATOM 979 CG PRO A 72 -13.241 -2.311 -0.313 1.00 0.00 C ATOM 980 CD PRO A 72 -12.450 -3.584 -0.247 1.00 0.00 C ATOM 0 HA PRO A 72 -15.408 -4.272 -1.397 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.704 -2.028 -2.384 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.091 -1.923 -1.318 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.584 -1.449 -0.431 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.808 -2.156 0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -11.549 -3.534 -0.859 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.132 -3.812 0.770 1.00 0.00 H new ATOM 988 N GLU A 73 -14.340 -5.679 -3.368 1.00 0.00 N ATOM 989 CA GLU A 73 -14.176 -6.203 -4.719 1.00 0.00 C ATOM 990 C GLU A 73 -15.520 -6.520 -5.353 1.00 0.00 C ATOM 991 O GLU A 73 -15.690 -6.390 -6.566 1.00 0.00 O ATOM 992 CB GLU A 73 -13.316 -7.472 -4.710 1.00 0.00 C ATOM 993 CG GLU A 73 -13.932 -8.635 -3.944 1.00 0.00 C ATOM 994 CD GLU A 73 -13.132 -9.014 -2.713 1.00 0.00 C ATOM 995 OE1 GLU A 73 -11.889 -9.091 -2.814 1.00 0.00 O ATOM 996 OE2 GLU A 73 -13.747 -9.235 -1.649 1.00 0.00 O ATOM 0 H GLU A 73 -14.569 -6.383 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 73 -13.679 -5.431 -5.306 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -13.136 -7.783 -5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.345 -7.237 -4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -14.947 -8.372 -3.646 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -14.008 -9.500 -4.603 1.00 0.00 H new ATOM 1003 N ALA A 74 -16.465 -6.972 -4.537 1.00 0.00 N ATOM 1004 CA ALA A 74 -17.778 -7.344 -5.038 1.00 0.00 C ATOM 1005 C ALA A 74 -17.644 -8.404 -6.131 1.00 0.00 C ATOM 1006 O ALA A 74 -18.575 -8.626 -6.901 1.00 0.00 O ATOM 1007 CB ALA A 74 -18.510 -6.120 -5.569 1.00 0.00 C ATOM 0 H ALA A 74 -16.345 -7.089 -3.531 1.00 0.00 H new ATOM 0 HA ALA A 74 -18.360 -7.763 -4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -19.491 -6.416 -5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -18.630 -5.391 -4.767 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -17.934 -5.675 -6.380 1.00 0.00 H new ATOM 1013 N LEU A 75 -16.464 -9.047 -6.185 1.00 0.00 N ATOM 1014 CA LEU A 75 -16.153 -10.090 -7.168 1.00 0.00 C ATOM 1015 C LEU A 75 -16.830 -9.859 -8.515 1.00 0.00 C ATOM 1016 O LEU A 75 -17.099 -10.806 -9.255 1.00 0.00 O ATOM 1017 CB LEU A 75 -16.553 -11.442 -6.613 1.00 0.00 C ATOM 1018 CG LEU A 75 -15.419 -12.226 -5.959 1.00 0.00 C ATOM 1019 CD1 LEU A 75 -15.951 -13.493 -5.310 1.00 0.00 C ATOM 1020 CD2 LEU A 75 -14.345 -12.556 -6.984 1.00 0.00 C ATOM 0 H LEU A 75 -15.697 -8.853 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.078 -10.055 -7.347 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.346 -11.298 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -16.971 -12.042 -7.421 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.973 -11.607 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -15.128 -14.039 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.685 -13.231 -4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.423 -14.119 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.543 -13.115 -6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -14.778 -13.157 -7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.944 -11.632 -7.401 1.00 0.00 H new ATOM 1032 N LEU A 76 -17.093 -8.601 -8.818 1.00 0.00 N ATOM 1033 CA LEU A 76 -17.738 -8.205 -10.067 1.00 0.00 C ATOM 1034 C LEU A 76 -18.730 -9.261 -10.558 1.00 0.00 C ATOM 1035 O LEU A 76 -18.758 -9.596 -11.742 1.00 0.00 O ATOM 1036 CB LEU A 76 -16.676 -7.934 -11.131 1.00 0.00 C ATOM 1037 CG LEU A 76 -15.798 -6.714 -10.849 1.00 0.00 C ATOM 1038 CD1 LEU A 76 -14.613 -7.096 -9.975 1.00 0.00 C ATOM 1039 CD2 LEU A 76 -15.328 -6.085 -12.151 1.00 0.00 C ATOM 0 H LEU A 76 -16.866 -7.818 -8.205 1.00 0.00 H new ATOM 0 HA LEU A 76 -18.306 -7.294 -9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.038 -8.813 -11.222 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -17.169 -7.797 -12.093 1.00 0.00 H new ATOM 0 HG LEU A 76 -16.394 -5.978 -10.309 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -14.001 -6.214 -9.786 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.974 -7.497 -9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.014 -7.851 -10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.704 -5.218 -11.932 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -14.750 -6.814 -12.719 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.192 -5.772 -12.736 1.00 0.00 H new ATOM 1051 N LEU A 77 -19.546 -9.781 -9.640 1.00 0.00 N ATOM 1052 CA LEU A 77 -20.534 -10.794 -9.999 1.00 0.00 C ATOM 1053 C LEU A 77 -21.617 -10.190 -10.883 1.00 0.00 C ATOM 1054 O LEU A 77 -21.663 -10.435 -12.088 1.00 0.00 O ATOM 1055 CB LEU A 77 -21.182 -11.481 -8.775 1.00 0.00 C ATOM 1056 CG LEU A 77 -20.896 -10.900 -7.380 1.00 0.00 C ATOM 1057 CD1 LEU A 77 -19.451 -11.143 -6.963 1.00 0.00 C ATOM 1058 CD2 LEU A 77 -21.247 -9.421 -7.313 1.00 0.00 C ATOM 0 H LEU A 77 -19.542 -9.520 -8.654 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.992 -11.566 -10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -22.262 -11.476 -8.923 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -20.866 -12.524 -8.773 1.00 0.00 H new ATOM 0 HG LEU A 77 -21.537 -11.424 -6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -19.282 -10.720 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -19.255 -12.215 -6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -18.781 -10.668 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -21.033 -9.041 -6.314 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -20.653 -8.873 -8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -22.306 -9.288 -7.533 1.00 0.00 H new ATOM 1070 N GLN A 78 -22.482 -9.397 -10.273 1.00 0.00 N ATOM 1071 CA GLN A 78 -23.569 -8.747 -10.992 1.00 0.00 C ATOM 1072 C GLN A 78 -23.702 -7.289 -10.562 1.00 0.00 C ATOM 1073 O GLN A 78 -24.488 -6.962 -9.673 1.00 0.00 O ATOM 1074 CB GLN A 78 -24.886 -9.491 -10.750 1.00 0.00 C ATOM 1075 CG GLN A 78 -25.402 -10.224 -11.978 1.00 0.00 C ATOM 1076 CD GLN A 78 -26.834 -9.860 -12.318 1.00 0.00 C ATOM 1077 OE1 GLN A 78 -27.110 -8.756 -12.790 1.00 0.00 O ATOM 1078 NE2 GLN A 78 -27.755 -10.787 -12.081 1.00 0.00 N ATOM 0 H GLN A 78 -22.453 -9.186 -9.275 1.00 0.00 H new ATOM 0 HA GLN A 78 -23.340 -8.774 -12.057 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -24.746 -10.208 -9.941 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -25.641 -8.779 -10.418 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -24.761 -9.994 -12.829 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -25.335 -11.299 -11.809 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -27.482 -11.688 -11.689 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -28.735 -10.598 -12.291 1.00 0.00 H new ATOM 1087 N ARG A 79 -22.927 -6.417 -11.199 1.00 0.00 N ATOM 1088 CA ARG A 79 -22.956 -4.994 -10.882 1.00 0.00 C ATOM 1089 C ARG A 79 -22.568 -4.755 -9.426 1.00 0.00 C ATOM 1090 O ARG A 79 -22.297 -5.697 -8.682 1.00 0.00 O ATOM 1091 CB ARG A 79 -24.349 -4.425 -11.159 1.00 0.00 C ATOM 1092 CG ARG A 79 -24.416 -3.562 -12.408 1.00 0.00 C ATOM 1093 CD ARG A 79 -23.923 -4.316 -13.632 1.00 0.00 C ATOM 1094 NE ARG A 79 -24.677 -5.547 -13.857 1.00 0.00 N ATOM 1095 CZ ARG A 79 -24.248 -6.550 -14.619 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -23.073 -6.471 -15.232 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -24.997 -7.634 -14.772 1.00 0.00 N ATOM 0 H ARG A 79 -22.271 -6.671 -11.938 1.00 0.00 H new ATOM 0 HA ARG A 79 -22.231 -4.484 -11.516 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.056 -5.249 -11.258 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -24.668 -3.833 -10.301 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -25.443 -3.234 -12.570 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -23.814 -2.665 -12.265 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -24.005 -3.675 -14.510 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -22.867 -4.555 -13.509 1.00 0.00 H new ATOM 0 HE ARG A 79 -25.586 -5.643 -13.403 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -22.494 -5.639 -15.120 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -22.749 -7.243 -15.815 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -25.902 -7.699 -14.306 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -24.668 -8.403 -15.356 1.00 0.00 H new ATOM 1111 N ARG A 80 -22.545 -3.487 -9.025 1.00 0.00 N ATOM 1112 CA ARG A 80 -22.192 -3.127 -7.656 1.00 0.00 C ATOM 1113 C ARG A 80 -23.285 -3.556 -6.684 1.00 0.00 C ATOM 1114 O ARG A 80 -24.472 -3.493 -7.005 1.00 0.00 O ATOM 1115 CB ARG A 80 -21.954 -1.620 -7.545 1.00 0.00 C ATOM 1116 CG ARG A 80 -20.523 -1.206 -7.847 1.00 0.00 C ATOM 1117 CD ARG A 80 -19.554 -1.761 -6.816 1.00 0.00 C ATOM 1118 NE ARG A 80 -18.413 -0.873 -6.602 1.00 0.00 N ATOM 1119 CZ ARG A 80 -17.268 -1.258 -6.046 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -17.105 -2.513 -5.645 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -16.281 -0.387 -5.890 1.00 0.00 N ATOM 0 H ARG A 80 -22.766 -2.694 -9.627 1.00 0.00 H new ATOM 0 HA ARG A 80 -21.272 -3.650 -7.395 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -22.625 -1.103 -8.231 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -22.213 -1.293 -6.538 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -20.242 -1.560 -8.839 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -20.454 -0.118 -7.865 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -20.077 -1.913 -5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -19.197 -2.738 -7.143 1.00 0.00 H new ATOM 0 HE ARG A 80 -18.500 0.100 -6.897 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -17.860 -3.188 -5.763 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -16.224 -2.802 -5.219 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -16.400 0.579 -6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -15.403 -0.682 -5.464 1.00 0.00 H new ATOM 1135 N ARG A 81 -22.876 -3.992 -5.497 1.00 0.00 N ATOM 1136 CA ARG A 81 -23.821 -4.434 -4.478 1.00 0.00 C ATOM 1137 C ARG A 81 -23.565 -3.727 -3.151 1.00 0.00 C ATOM 1138 O ARG A 81 -22.996 -4.307 -2.226 1.00 0.00 O ATOM 1139 CB ARG A 81 -23.727 -5.951 -4.288 1.00 0.00 C ATOM 1140 CG ARG A 81 -22.301 -6.459 -4.128 1.00 0.00 C ATOM 1141 CD ARG A 81 -22.039 -6.963 -2.717 1.00 0.00 C ATOM 1142 NE ARG A 81 -20.709 -6.591 -2.244 1.00 0.00 N ATOM 1143 CZ ARG A 81 -20.315 -6.698 -0.977 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -21.146 -7.166 -0.053 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -19.086 -6.338 -0.632 1.00 0.00 N ATOM 0 H ARG A 81 -21.897 -4.049 -5.217 1.00 0.00 H new ATOM 0 HA ARG A 81 -24.825 -4.178 -4.816 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.306 -6.235 -3.409 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -24.186 -6.445 -5.145 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -22.119 -7.263 -4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -21.601 -5.658 -4.364 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -22.791 -6.557 -2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -22.142 -8.048 -2.694 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.042 -6.228 -2.925 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -22.092 -7.446 -0.313 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -20.838 -7.246 0.916 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.443 -5.979 -1.338 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -18.784 -6.420 0.339 1.00 0.00 H new ATOM 1159 N VAL A 82 -23.990 -2.472 -3.066 1.00 0.00 N ATOM 1160 CA VAL A 82 -23.809 -1.685 -1.853 1.00 0.00 C ATOM 1161 C VAL A 82 -24.745 -2.157 -0.746 1.00 0.00 C ATOM 1162 O VAL A 82 -25.762 -2.798 -1.010 1.00 0.00 O ATOM 1163 CB VAL A 82 -24.058 -0.186 -2.109 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -23.595 0.642 -0.921 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -23.365 0.264 -3.386 1.00 0.00 C ATOM 0 H VAL A 82 -24.462 -1.978 -3.823 1.00 0.00 H new ATOM 0 HA VAL A 82 -22.775 -1.827 -1.540 1.00 0.00 H new ATOM 0 HB VAL A 82 -25.130 -0.032 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -23.779 1.698 -1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -24.145 0.339 -0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -22.529 0.483 -0.760 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.554 1.325 -3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -22.292 0.096 -3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -23.752 -0.306 -4.230 1.00 0.00 H new ATOM 1175 N THR A 83 -24.395 -1.834 0.494 1.00 0.00 N ATOM 1176 CA THR A 83 -25.203 -2.224 1.644 1.00 0.00 C ATOM 1177 C THR A 83 -25.582 -1.004 2.476 1.00 0.00 C ATOM 1178 O THR A 83 -24.869 -0.001 2.486 1.00 0.00 O ATOM 1179 CB THR A 83 -24.444 -3.230 2.508 1.00 0.00 C ATOM 1180 OG1 THR A 83 -23.616 -4.055 1.708 1.00 0.00 O ATOM 1181 CG2 THR A 83 -25.352 -4.133 3.313 1.00 0.00 C ATOM 0 H THR A 83 -23.557 -1.303 0.729 1.00 0.00 H new ATOM 0 HA THR A 83 -26.117 -2.690 1.276 1.00 0.00 H new ATOM 0 HB THR A 83 -23.852 -2.629 3.198 1.00 0.00 H new ATOM 0 HG1 THR A 83 -23.137 -4.691 2.280 1.00 0.00 H new ATOM 0 HG21 THR A 83 -24.749 -4.823 3.904 1.00 0.00 H new ATOM 0 HG22 THR A 83 -25.969 -3.529 3.978 1.00 0.00 H new ATOM 0 HG23 THR A 83 -25.994 -4.699 2.638 1.00 0.00 H new ATOM 1189 N VAL A 84 -26.709 -1.097 3.174 1.00 0.00 N ATOM 1190 CA VAL A 84 -27.182 0.001 4.010 1.00 0.00 C ATOM 1191 C VAL A 84 -27.604 -0.499 5.386 1.00 0.00 C ATOM 1192 O VAL A 84 -28.738 -0.938 5.577 1.00 0.00 O ATOM 1193 CB VAL A 84 -28.374 0.732 3.363 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -28.594 2.085 4.022 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -28.162 0.891 1.864 1.00 0.00 C ATOM 0 H VAL A 84 -27.311 -1.920 3.178 1.00 0.00 H new ATOM 0 HA VAL A 84 -26.349 0.696 4.113 1.00 0.00 H new ATOM 0 HB VAL A 84 -29.268 0.127 3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -29.440 2.586 3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -28.800 1.944 5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -27.699 2.697 3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -29.016 1.410 1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -27.256 1.470 1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -28.062 -0.092 1.404 1.00 0.00 H new ATOM 1205 N ARG A 85 -26.686 -0.430 6.343 1.00 0.00 N ATOM 1206 CA ARG A 85 -26.966 -0.877 7.701 1.00 0.00 C ATOM 1207 C ARG A 85 -27.597 0.244 8.520 1.00 0.00 C ATOM 1208 O ARG A 85 -26.985 1.290 8.737 1.00 0.00 O ATOM 1209 CB ARG A 85 -25.683 -1.359 8.378 1.00 0.00 C ATOM 1210 CG ARG A 85 -25.252 -2.750 7.940 1.00 0.00 C ATOM 1211 CD ARG A 85 -24.051 -2.698 7.010 1.00 0.00 C ATOM 1212 NE ARG A 85 -22.917 -2.007 7.620 1.00 0.00 N ATOM 1213 CZ ARG A 85 -21.749 -1.818 7.011 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -21.556 -2.265 5.776 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -20.771 -1.180 7.637 1.00 0.00 N ATOM 0 H ARG A 85 -25.742 -0.069 6.203 1.00 0.00 H new ATOM 0 HA ARG A 85 -27.671 -1.706 7.646 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -24.881 -0.654 8.162 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -25.828 -1.356 9.458 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -25.007 -3.349 8.817 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -26.081 -3.247 7.436 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -23.756 -3.712 6.742 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -24.330 -2.192 6.086 1.00 0.00 H new ATOM 0 HE ARG A 85 -23.027 -1.648 8.569 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -22.305 -2.756 5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -20.658 -2.117 5.315 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -20.913 -0.834 8.586 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -19.876 -1.035 7.170 1.00 0.00 H new ATOM 1229 N LYS A 86 -28.826 0.019 8.974 1.00 0.00 N ATOM 1230 CA LYS A 86 -29.542 1.010 9.769 1.00 0.00 C ATOM 1231 C LYS A 86 -29.003 1.057 11.193 1.00 0.00 C ATOM 1232 O LYS A 86 -28.310 1.998 11.577 1.00 0.00 O ATOM 1233 CB LYS A 86 -31.039 0.696 9.788 1.00 0.00 C ATOM 1234 CG LYS A 86 -31.748 1.029 8.485 1.00 0.00 C ATOM 1235 CD LYS A 86 -31.612 2.504 8.135 1.00 0.00 C ATOM 1236 CE LYS A 86 -30.743 2.710 6.904 1.00 0.00 C ATOM 1237 NZ LYS A 86 -31.558 2.989 5.689 1.00 0.00 N ATOM 0 H LYS A 86 -29.347 -0.841 8.805 1.00 0.00 H new ATOM 0 HA LYS A 86 -29.389 1.986 9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -31.177 -0.363 10.006 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -31.508 1.252 10.599 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -31.333 0.423 7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -32.803 0.770 8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -32.600 2.929 7.959 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -31.180 3.041 8.980 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -30.057 3.538 7.079 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -30.134 1.821 6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -30.937 3.322 4.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -32.043 2.119 5.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -32.264 3.721 5.905 1.00 0.00 H new ATOM 1251 N ALA A 87 -29.330 0.033 11.970 1.00 0.00 N ATOM 1252 CA ALA A 87 -28.883 -0.051 13.354 1.00 0.00 C ATOM 1253 C ALA A 87 -27.464 -0.604 13.441 1.00 0.00 C ATOM 1254 O ALA A 87 -27.242 -1.696 13.962 1.00 0.00 O ATOM 1255 CB ALA A 87 -29.840 -0.911 14.166 1.00 0.00 C ATOM 0 H ALA A 87 -29.904 -0.753 11.665 1.00 0.00 H new ATOM 0 HA ALA A 87 -28.877 0.956 13.770 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -29.494 -0.965 15.198 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.837 -0.470 14.140 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -29.876 -1.915 13.742 1.00 0.00 H new ATOM 1261 N ASP A 88 -26.507 0.161 12.925 1.00 0.00 N ATOM 1262 CA ASP A 88 -25.108 -0.251 12.944 1.00 0.00 C ATOM 1263 C ASP A 88 -24.184 0.962 12.917 1.00 0.00 C ATOM 1264 O ASP A 88 -23.494 1.252 13.895 1.00 0.00 O ATOM 1265 CB ASP A 88 -24.807 -1.163 11.754 1.00 0.00 C ATOM 1266 CG ASP A 88 -23.802 -2.246 12.096 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -22.985 -2.029 13.015 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -23.832 -3.311 11.444 1.00 0.00 O ATOM 0 H ASP A 88 -26.674 1.068 12.489 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.929 -0.801 13.868 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -25.733 -1.625 11.411 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -24.424 -0.564 10.928 1.00 0.00 H new ATOM 1273 N ALA A 89 -24.175 1.669 11.790 1.00 0.00 N ATOM 1274 CA ALA A 89 -23.336 2.849 11.636 1.00 0.00 C ATOM 1275 C ALA A 89 -24.115 4.121 11.953 1.00 0.00 C ATOM 1276 O ALA A 89 -23.801 4.832 12.908 1.00 0.00 O ATOM 1277 CB ALA A 89 -22.770 2.913 10.226 1.00 0.00 C ATOM 0 H ALA A 89 -24.740 1.443 10.971 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.511 2.773 12.344 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.145 3.800 10.125 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.171 2.023 10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -23.588 2.962 9.507 1.00 0.00 H new ATOM 1283 N GLY A 90 -25.133 4.402 11.146 1.00 0.00 N ATOM 1284 CA GLY A 90 -25.942 5.588 11.357 1.00 0.00 C ATOM 1285 C GLY A 90 -27.250 5.540 10.593 1.00 0.00 C ATOM 1286 O GLY A 90 -28.072 4.649 10.811 1.00 0.00 O ATOM 0 H GLY A 90 -25.412 3.829 10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -26.150 5.698 12.421 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.378 6.469 11.050 1.00 0.00 H new ATOM 1290 N GLY A 91 -27.444 6.500 9.696 1.00 0.00 N ATOM 1291 CA GLY A 91 -28.664 6.545 8.910 1.00 0.00 C ATOM 1292 C GLY A 91 -28.420 7.010 7.487 1.00 0.00 C ATOM 1293 O GLY A 91 -27.326 7.463 7.154 1.00 0.00 O ATOM 0 H GLY A 91 -26.779 7.248 9.499 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -29.118 5.554 8.892 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -29.378 7.214 9.390 1.00 0.00 H new ATOM 1297 N LEU A 92 -29.442 6.896 6.646 1.00 0.00 N ATOM 1298 CA LEU A 92 -29.334 7.307 5.252 1.00 0.00 C ATOM 1299 C LEU A 92 -29.988 8.667 5.033 1.00 0.00 C ATOM 1300 O LEU A 92 -30.975 9.005 5.687 1.00 0.00 O ATOM 1301 CB LEU A 92 -29.982 6.265 4.339 1.00 0.00 C ATOM 1302 CG LEU A 92 -29.631 6.395 2.856 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -28.266 5.785 2.575 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -30.700 5.734 1.996 1.00 0.00 C ATOM 0 H LEU A 92 -30.355 6.522 6.906 1.00 0.00 H new ATOM 0 HA LEU A 92 -28.275 7.389 5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -29.688 5.272 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -31.064 6.332 4.448 1.00 0.00 H new ATOM 0 HG LEU A 92 -29.592 7.454 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -28.033 5.887 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -27.508 6.302 3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -28.277 4.729 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -30.435 5.836 0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -30.771 4.677 2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -31.661 6.216 2.176 1.00 0.00 H new ATOM 1316 N GLY A 93 -29.432 9.444 4.108 1.00 0.00 N ATOM 1317 CA GLY A 93 -29.977 10.758 3.818 1.00 0.00 C ATOM 1318 C GLY A 93 -29.439 11.334 2.523 1.00 0.00 C ATOM 1319 O GLY A 93 -29.311 12.551 2.382 1.00 0.00 O ATOM 0 H GLY A 93 -28.615 9.187 3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -31.063 10.693 3.760 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -29.742 11.435 4.639 1.00 0.00 H new ATOM 1323 N ILE A 94 -29.119 10.459 1.576 1.00 0.00 N ATOM 1324 CA ILE A 94 -28.590 10.884 0.285 1.00 0.00 C ATOM 1325 C ILE A 94 -29.682 11.493 -0.588 1.00 0.00 C ATOM 1326 O ILE A 94 -30.871 11.353 -0.301 1.00 0.00 O ATOM 1327 CB ILE A 94 -27.944 9.707 -0.472 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -28.886 8.501 -0.489 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -26.611 9.337 0.161 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -28.830 7.710 -1.777 1.00 0.00 C ATOM 0 H ILE A 94 -29.217 9.449 1.678 1.00 0.00 H new ATOM 0 HA ILE A 94 -27.831 11.639 0.490 1.00 0.00 H new ATOM 0 HB ILE A 94 -27.762 10.015 -1.502 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -28.636 7.843 0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -29.907 8.845 -0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -26.168 8.504 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -25.939 10.195 0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -26.770 9.046 1.200 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -29.523 6.870 -1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -29.109 8.353 -2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -27.818 7.335 -1.930 1.00 0.00 H new ATOM 1342 N SER A 95 -29.269 12.165 -1.660 1.00 0.00 N ATOM 1343 CA SER A 95 -30.212 12.790 -2.581 1.00 0.00 C ATOM 1344 C SER A 95 -30.019 12.242 -3.990 1.00 0.00 C ATOM 1345 O SER A 95 -29.104 12.648 -4.706 1.00 0.00 O ATOM 1346 CB SER A 95 -30.037 14.311 -2.575 1.00 0.00 C ATOM 1347 OG SER A 95 -31.247 14.962 -2.226 1.00 0.00 O ATOM 0 H SER A 95 -28.288 12.290 -1.911 1.00 0.00 H new ATOM 0 HA SER A 95 -31.224 12.556 -2.251 1.00 0.00 H new ATOM 0 HB2 SER A 95 -29.255 14.587 -1.868 1.00 0.00 H new ATOM 0 HB3 SER A 95 -29.711 14.647 -3.559 1.00 0.00 H new ATOM 0 HG SER A 95 -31.109 15.932 -2.228 1.00 0.00 H new ATOM 1353 N ILE A 96 -30.881 11.310 -4.374 1.00 0.00 N ATOM 1354 CA ILE A 96 -30.803 10.690 -5.691 1.00 0.00 C ATOM 1355 C ILE A 96 -31.569 11.491 -6.735 1.00 0.00 C ATOM 1356 O ILE A 96 -32.302 12.425 -6.411 1.00 0.00 O ATOM 1357 CB ILE A 96 -31.333 9.244 -5.661 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -32.824 9.227 -5.304 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -30.525 8.419 -4.669 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -33.593 8.077 -5.924 1.00 0.00 C ATOM 0 H ILE A 96 -31.644 10.966 -3.791 1.00 0.00 H new ATOM 0 HA ILE A 96 -29.749 10.675 -5.969 1.00 0.00 H new ATOM 0 HB ILE A 96 -31.221 8.802 -6.651 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -32.927 9.177 -4.220 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -33.275 10.166 -5.624 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -30.904 7.397 -4.652 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -29.477 8.412 -4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -30.614 8.856 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -34.639 8.135 -5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -33.523 8.136 -7.010 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -33.170 7.132 -5.584 1.00 0.00 H new ATOM 1372 N LYS A 97 -31.391 11.107 -7.993 1.00 0.00 N ATOM 1373 CA LYS A 97 -32.058 11.770 -9.107 1.00 0.00 C ATOM 1374 C LYS A 97 -32.275 10.787 -10.255 1.00 0.00 C ATOM 1375 O LYS A 97 -31.357 10.070 -10.651 1.00 0.00 O ATOM 1376 CB LYS A 97 -31.231 12.963 -9.589 1.00 0.00 C ATOM 1377 CG LYS A 97 -31.213 14.128 -8.611 1.00 0.00 C ATOM 1378 CD LYS A 97 -32.558 14.836 -8.562 1.00 0.00 C ATOM 1379 CE LYS A 97 -32.863 15.362 -7.167 1.00 0.00 C ATOM 1380 NZ LYS A 97 -33.984 14.620 -6.527 1.00 0.00 N ATOM 0 H LYS A 97 -30.786 10.334 -8.269 1.00 0.00 H new ATOM 0 HA LYS A 97 -33.028 12.131 -8.764 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -30.207 12.635 -9.769 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -31.628 13.307 -10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -30.955 13.765 -7.616 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -30.438 14.837 -8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -32.561 15.663 -9.272 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -33.344 14.147 -8.872 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -31.972 15.280 -6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -33.115 16.421 -7.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -34.262 15.101 -5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -34.796 14.589 -7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -33.679 13.650 -6.309 1.00 0.00 H new ATOM 1394 N GLY A 98 -33.495 10.755 -10.782 1.00 0.00 N ATOM 1395 CA GLY A 98 -33.803 9.850 -11.875 1.00 0.00 C ATOM 1396 C GLY A 98 -35.196 10.063 -12.436 1.00 0.00 C ATOM 1397 O GLY A 98 -35.959 10.886 -11.931 1.00 0.00 O ATOM 0 H GLY A 98 -34.274 11.337 -10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.071 9.985 -12.671 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -33.709 8.821 -11.527 1.00 0.00 H new ATOM 1401 N GLY A 99 -35.526 9.317 -13.487 1.00 0.00 N ATOM 1402 CA GLY A 99 -36.832 9.439 -14.105 1.00 0.00 C ATOM 1403 C GLY A 99 -37.088 8.347 -15.126 1.00 0.00 C ATOM 1404 O GLY A 99 -37.019 8.586 -16.332 1.00 0.00 O ATOM 0 H GLY A 99 -34.910 8.630 -13.921 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -37.602 9.401 -13.334 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -36.913 10.412 -14.589 1.00 0.00 H new ATOM 1408 N ARG A 100 -37.381 7.144 -14.643 1.00 0.00 N ATOM 1409 CA ARG A 100 -37.645 6.011 -15.524 1.00 0.00 C ATOM 1410 C ARG A 100 -38.949 6.197 -16.298 1.00 0.00 C ATOM 1411 O ARG A 100 -39.232 5.443 -17.229 1.00 0.00 O ATOM 1412 CB ARG A 100 -37.690 4.712 -14.718 1.00 0.00 C ATOM 1413 CG ARG A 100 -36.556 3.753 -15.045 1.00 0.00 C ATOM 1414 CD ARG A 100 -37.022 2.621 -15.945 1.00 0.00 C ATOM 1415 NE ARG A 100 -37.270 3.073 -17.312 1.00 0.00 N ATOM 1416 CZ ARG A 100 -37.872 2.333 -18.240 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -38.290 1.107 -17.953 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -38.058 2.821 -19.458 1.00 0.00 N ATOM 0 H ARG A 100 -37.442 6.928 -13.648 1.00 0.00 H new ATOM 0 HA ARG A 100 -36.831 5.954 -16.247 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -37.656 4.952 -13.655 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -38.641 4.213 -14.902 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -35.748 4.298 -15.533 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -36.150 3.341 -14.121 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -36.269 1.833 -15.955 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -37.934 2.185 -15.536 1.00 0.00 H new ATOM 0 HE ARG A 100 -36.964 4.011 -17.570 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -38.151 0.727 -17.017 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -38.751 0.545 -18.668 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -37.740 3.763 -19.684 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -38.519 2.254 -20.170 1.00 0.00 H new ATOM 1432 N GLU A 101 -39.739 7.207 -15.921 1.00 0.00 N ATOM 1433 CA GLU A 101 -41.002 7.481 -16.604 1.00 0.00 C ATOM 1434 C GLU A 101 -40.803 7.433 -18.116 1.00 0.00 C ATOM 1435 O GLU A 101 -41.701 7.048 -18.865 1.00 0.00 O ATOM 1436 CB GLU A 101 -41.549 8.849 -16.191 1.00 0.00 C ATOM 1437 CG GLU A 101 -43.023 9.038 -16.516 1.00 0.00 C ATOM 1438 CD GLU A 101 -43.872 9.255 -15.279 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -43.446 10.028 -14.395 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -44.962 8.653 -15.194 1.00 0.00 O ATOM 0 H GLU A 101 -39.527 7.843 -15.152 1.00 0.00 H new ATOM 0 HA GLU A 101 -41.724 6.716 -16.317 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -41.402 8.981 -15.119 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -40.972 9.628 -16.691 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -43.137 9.892 -17.184 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -43.388 8.162 -17.053 1.00 0.00 H new ATOM 1447 N ASN A 102 -39.603 7.809 -18.545 1.00 0.00 N ATOM 1448 CA ASN A 102 -39.248 7.795 -19.954 1.00 0.00 C ATOM 1449 C ASN A 102 -38.117 6.804 -20.191 1.00 0.00 C ATOM 1450 O ASN A 102 -38.299 5.780 -20.850 1.00 0.00 O ATOM 1451 CB ASN A 102 -38.829 9.192 -20.415 1.00 0.00 C ATOM 1452 CG ASN A 102 -39.923 10.222 -20.213 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -41.065 9.879 -19.905 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -39.580 11.492 -20.387 1.00 0.00 N ATOM 0 H ASN A 102 -38.856 8.129 -17.929 1.00 0.00 H new ATOM 0 HA ASN A 102 -40.120 7.488 -20.532 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -37.939 9.500 -19.867 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -38.558 9.157 -21.470 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -40.275 12.229 -20.266 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -38.622 11.731 -20.642 1.00 0.00 H new ATOM 1461 N LYS A 103 -36.949 7.119 -19.642 1.00 0.00 N ATOM 1462 CA LYS A 103 -35.782 6.266 -19.780 1.00 0.00 C ATOM 1463 C LYS A 103 -34.599 6.801 -18.975 1.00 0.00 C ATOM 1464 O LYS A 103 -33.443 6.611 -19.355 1.00 0.00 O ATOM 1465 CB LYS A 103 -35.409 6.151 -21.249 1.00 0.00 C ATOM 1466 CG LYS A 103 -34.788 7.411 -21.818 1.00 0.00 C ATOM 1467 CD LYS A 103 -35.848 8.372 -22.330 1.00 0.00 C ATOM 1468 CE LYS A 103 -36.013 8.266 -23.837 1.00 0.00 C ATOM 1469 NZ LYS A 103 -37.160 7.393 -24.210 1.00 0.00 N ATOM 0 H LYS A 103 -36.788 7.965 -19.095 1.00 0.00 H new ATOM 0 HA LYS A 103 -36.029 5.280 -19.386 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -34.711 5.323 -21.374 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -36.302 5.905 -21.824 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -34.190 7.902 -21.050 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -34.110 7.149 -22.630 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -36.800 8.159 -21.843 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -35.575 9.393 -22.064 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -36.162 9.261 -24.257 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -35.097 7.869 -24.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -37.239 7.347 -25.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -37.006 6.437 -23.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -38.038 7.785 -23.813 1.00 0.00 H new ATOM 1483 N MET A 104 -34.892 7.470 -17.868 1.00 0.00 N ATOM 1484 CA MET A 104 -33.853 8.033 -17.015 1.00 0.00 C ATOM 1485 C MET A 104 -33.642 7.175 -15.768 1.00 0.00 C ATOM 1486 O MET A 104 -34.456 7.202 -14.845 1.00 0.00 O ATOM 1487 CB MET A 104 -34.222 9.461 -16.609 1.00 0.00 C ATOM 1488 CG MET A 104 -33.053 10.255 -16.049 1.00 0.00 C ATOM 1489 SD MET A 104 -32.329 11.375 -17.263 1.00 0.00 S ATOM 1490 CE MET A 104 -30.969 10.381 -17.871 1.00 0.00 C ATOM 0 H MET A 104 -35.843 7.637 -17.539 1.00 0.00 H new ATOM 0 HA MET A 104 -32.922 8.049 -17.581 1.00 0.00 H new ATOM 0 HB2 MET A 104 -34.624 9.984 -17.477 1.00 0.00 H new ATOM 0 HB3 MET A 104 -35.016 9.424 -15.863 1.00 0.00 H new ATOM 0 HG2 MET A 104 -33.389 10.829 -15.186 1.00 0.00 H new ATOM 0 HG3 MET A 104 -32.287 9.565 -15.694 1.00 0.00 H new ATOM 0 HE1 MET A 104 -30.311 10.999 -18.481 1.00 0.00 H new ATOM 0 HE2 MET A 104 -30.408 9.977 -17.028 1.00 0.00 H new ATOM 0 HE3 MET A 104 -31.359 9.561 -18.474 1.00 0.00 H new ATOM 1500 N PRO A 105 -32.545 6.397 -15.722 1.00 0.00 N ATOM 1501 CA PRO A 105 -32.237 5.529 -14.578 1.00 0.00 C ATOM 1502 C PRO A 105 -31.935 6.325 -13.312 1.00 0.00 C ATOM 1503 O PRO A 105 -31.474 7.464 -13.378 1.00 0.00 O ATOM 1504 CB PRO A 105 -30.990 4.751 -15.026 1.00 0.00 C ATOM 1505 CG PRO A 105 -30.908 4.951 -16.502 1.00 0.00 C ATOM 1506 CD PRO A 105 -31.520 6.293 -16.771 1.00 0.00 C ATOM 0 HA PRO A 105 -33.082 4.889 -14.324 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -30.095 5.124 -14.529 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -31.076 3.693 -14.777 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -29.873 4.918 -16.843 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -31.444 4.164 -17.033 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -30.785 7.095 -16.700 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -31.955 6.347 -17.769 1.00 0.00 H new ATOM 1514 N ILE A 106 -32.196 5.715 -12.161 1.00 0.00 N ATOM 1515 CA ILE A 106 -31.952 6.360 -10.878 1.00 0.00 C ATOM 1516 C ILE A 106 -30.490 6.223 -10.468 1.00 0.00 C ATOM 1517 O ILE A 106 -29.922 5.132 -10.521 1.00 0.00 O ATOM 1518 CB ILE A 106 -32.839 5.757 -9.775 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -34.274 5.583 -10.277 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -32.806 6.632 -8.535 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -34.968 6.891 -10.592 1.00 0.00 C ATOM 0 H ILE A 106 -32.578 4.772 -12.091 1.00 0.00 H new ATOM 0 HA ILE A 106 -32.197 7.415 -10.998 1.00 0.00 H new ATOM 0 HB ILE A 106 -32.448 4.774 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -34.264 4.962 -11.172 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -34.851 5.047 -9.524 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -33.438 6.193 -7.763 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -31.782 6.704 -8.168 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -33.174 7.628 -8.782 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -35.981 6.691 -10.942 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -35.010 7.506 -9.693 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -34.414 7.419 -11.368 1.00 0.00 H new ATOM 1533 N LEU A 107 -29.881 7.333 -10.061 1.00 0.00 N ATOM 1534 CA LEU A 107 -28.482 7.323 -9.646 1.00 0.00 C ATOM 1535 C LEU A 107 -28.250 8.249 -8.456 1.00 0.00 C ATOM 1536 O LEU A 107 -29.080 9.106 -8.151 1.00 0.00 O ATOM 1537 CB LEU A 107 -27.580 7.739 -10.809 1.00 0.00 C ATOM 1538 CG LEU A 107 -27.982 7.180 -12.175 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -28.859 8.172 -12.919 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -26.745 6.838 -12.995 1.00 0.00 C ATOM 0 H LEU A 107 -30.332 8.247 -10.010 1.00 0.00 H new ATOM 0 HA LEU A 107 -28.233 6.306 -9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -27.569 8.827 -10.868 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -26.561 7.421 -10.589 1.00 0.00 H new ATOM 0 HG LEU A 107 -28.555 6.266 -12.019 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -29.135 7.758 -13.889 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -29.760 8.368 -12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -28.312 9.103 -13.065 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -27.049 6.442 -13.964 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -26.146 7.737 -13.142 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -26.153 6.090 -12.467 1.00 0.00 H new ATOM 1552 N ILE A 108 -27.110 8.075 -7.796 1.00 0.00 N ATOM 1553 CA ILE A 108 -26.756 8.898 -6.645 1.00 0.00 C ATOM 1554 C ILE A 108 -26.442 10.321 -7.080 1.00 0.00 C ATOM 1555 O ILE A 108 -25.503 10.559 -7.839 1.00 0.00 O ATOM 1556 CB ILE A 108 -25.543 8.319 -5.891 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -25.744 6.827 -5.624 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -25.322 9.071 -4.588 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -27.000 6.516 -4.837 1.00 0.00 C ATOM 0 H ILE A 108 -26.414 7.370 -8.039 1.00 0.00 H new ATOM 0 HA ILE A 108 -27.615 8.903 -5.974 1.00 0.00 H new ATOM 0 HB ILE A 108 -24.656 8.440 -6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -25.781 6.298 -6.576 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -24.880 6.444 -5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -24.462 8.651 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -25.138 10.124 -4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -26.208 8.978 -3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -27.077 5.439 -4.685 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -26.957 7.017 -3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -27.872 6.868 -5.389 1.00 0.00 H new ATOM 1571 N SER A 109 -27.239 11.262 -6.595 1.00 0.00 N ATOM 1572 CA SER A 109 -27.056 12.665 -6.930 1.00 0.00 C ATOM 1573 C SER A 109 -26.394 13.418 -5.784 1.00 0.00 C ATOM 1574 O SER A 109 -25.790 14.470 -5.994 1.00 0.00 O ATOM 1575 CB SER A 109 -28.403 13.309 -7.272 1.00 0.00 C ATOM 1576 OG SER A 109 -28.319 14.060 -8.471 1.00 0.00 O ATOM 0 H SER A 109 -28.021 11.078 -5.966 1.00 0.00 H new ATOM 0 HA SER A 109 -26.402 12.722 -7.800 1.00 0.00 H new ATOM 0 HB2 SER A 109 -29.164 12.535 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 109 -28.718 13.957 -6.454 1.00 0.00 H new ATOM 0 HG SER A 109 -28.225 15.011 -8.255 1.00 0.00 H new ATOM 1582 N LYS A 110 -26.506 12.882 -4.569 1.00 0.00 N ATOM 1583 CA LYS A 110 -25.905 13.537 -3.411 1.00 0.00 C ATOM 1584 C LYS A 110 -25.654 12.556 -2.271 1.00 0.00 C ATOM 1585 O LYS A 110 -26.555 11.836 -1.844 1.00 0.00 O ATOM 1586 CB LYS A 110 -26.799 14.681 -2.930 1.00 0.00 C ATOM 1587 CG LYS A 110 -26.223 16.059 -3.210 1.00 0.00 C ATOM 1588 CD LYS A 110 -27.165 17.161 -2.753 1.00 0.00 C ATOM 1589 CE LYS A 110 -26.402 18.349 -2.189 1.00 0.00 C ATOM 1590 NZ LYS A 110 -26.334 19.476 -3.158 1.00 0.00 N ATOM 0 H LYS A 110 -26.998 12.012 -4.364 1.00 0.00 H new ATOM 0 HA LYS A 110 -24.940 13.936 -3.723 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -27.773 14.598 -3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -26.965 14.576 -1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -25.265 16.164 -2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -26.030 16.164 -4.278 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -27.779 17.487 -3.592 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -27.843 16.770 -1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -26.884 18.688 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -25.392 18.038 -1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -25.806 20.266 -2.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -25.851 19.161 -4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -27.297 19.790 -3.393 1.00 0.00 H new ATOM 1604 N ILE A 111 -24.420 12.547 -1.779 1.00 0.00 N ATOM 1605 CA ILE A 111 -24.030 11.676 -0.686 1.00 0.00 C ATOM 1606 C ILE A 111 -23.542 12.501 0.504 1.00 0.00 C ATOM 1607 O ILE A 111 -22.339 12.624 0.736 1.00 0.00 O ATOM 1608 CB ILE A 111 -22.919 10.705 -1.127 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -23.428 9.787 -2.241 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -22.425 9.890 0.054 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -22.378 8.825 -2.756 1.00 0.00 C ATOM 0 H ILE A 111 -23.668 13.142 -2.127 1.00 0.00 H new ATOM 0 HA ILE A 111 -24.906 11.098 -0.390 1.00 0.00 H new ATOM 0 HB ILE A 111 -22.082 11.287 -1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -24.281 9.218 -1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -23.787 10.398 -3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -21.640 9.209 -0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -22.027 10.559 0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -23.252 9.315 0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -22.807 8.205 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -21.534 9.387 -3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -22.036 8.189 -1.940 1.00 0.00 H new ATOM 1623 N PHE A 112 -24.484 13.072 1.252 1.00 0.00 N ATOM 1624 CA PHE A 112 -24.152 13.893 2.414 1.00 0.00 C ATOM 1625 C PHE A 112 -23.166 13.180 3.335 1.00 0.00 C ATOM 1626 O PHE A 112 -23.300 11.985 3.599 1.00 0.00 O ATOM 1627 CB PHE A 112 -25.422 14.254 3.187 1.00 0.00 C ATOM 1628 CG PHE A 112 -26.175 15.414 2.600 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -25.607 16.678 2.563 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -27.448 15.240 2.082 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -26.298 17.747 2.023 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -28.143 16.305 1.541 1.00 0.00 C ATOM 1633 CZ PHE A 112 -27.567 17.559 1.511 1.00 0.00 C ATOM 0 H PHE A 112 -25.484 12.981 1.074 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.679 14.806 2.053 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -26.078 13.384 3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -25.156 14.489 4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -24.614 16.829 2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -27.903 14.261 2.101 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -25.846 18.728 2.002 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -29.136 16.156 1.142 1.00 0.00 H new ATOM 0 HZ PHE A 112 -28.108 18.392 1.088 1.00 0.00 H new ATOM 1643 N LYS A 113 -22.178 13.924 3.821 1.00 0.00 N ATOM 1644 CA LYS A 113 -21.168 13.368 4.714 1.00 0.00 C ATOM 1645 C LYS A 113 -21.686 13.300 6.146 1.00 0.00 C ATOM 1646 O LYS A 113 -22.484 14.136 6.568 1.00 0.00 O ATOM 1647 CB LYS A 113 -19.892 14.211 4.661 1.00 0.00 C ATOM 1648 CG LYS A 113 -19.232 14.229 3.290 1.00 0.00 C ATOM 1649 CD LYS A 113 -18.964 15.648 2.815 1.00 0.00 C ATOM 1650 CE LYS A 113 -17.943 16.347 3.697 1.00 0.00 C ATOM 1651 NZ LYS A 113 -17.299 17.494 2.999 1.00 0.00 N ATOM 0 H LYS A 113 -22.055 14.915 3.611 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.941 12.355 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -20.129 15.234 4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -19.181 13.826 5.392 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -18.294 13.675 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -19.873 13.719 2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -18.604 15.627 1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -19.895 16.215 2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.430 16.702 4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.179 15.633 4.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.609 17.944 3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.812 17.152 2.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.025 18.188 2.729 1.00 0.00 H new ATOM 1665 N GLY A 114 -21.227 12.298 6.889 1.00 0.00 N ATOM 1666 CA GLY A 114 -21.655 12.139 8.267 1.00 0.00 C ATOM 1667 C GLY A 114 -22.877 11.251 8.394 1.00 0.00 C ATOM 1668 O GLY A 114 -23.656 11.387 9.338 1.00 0.00 O ATOM 0 H GLY A 114 -20.566 11.593 6.562 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -20.839 11.715 8.851 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -21.875 13.118 8.691 1.00 0.00 H new ATOM 1672 N LEU A 115 -23.047 10.340 7.441 1.00 0.00 N ATOM 1673 CA LEU A 115 -24.183 9.427 7.451 1.00 0.00 C ATOM 1674 C LEU A 115 -23.774 8.043 6.955 1.00 0.00 C ATOM 1675 O LEU A 115 -22.599 7.792 6.683 1.00 0.00 O ATOM 1676 CB LEU A 115 -25.313 9.979 6.579 1.00 0.00 C ATOM 1677 CG LEU A 115 -25.848 11.349 7.003 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -25.115 12.459 6.266 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -27.347 11.437 6.752 1.00 0.00 C ATOM 0 H LEU A 115 -22.412 10.215 6.652 1.00 0.00 H new ATOM 0 HA LEU A 115 -24.535 9.336 8.478 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.958 10.047 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -26.138 9.266 6.585 1.00 0.00 H new ATOM 0 HG LEU A 115 -25.671 11.473 8.071 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -25.509 13.426 6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -24.051 12.408 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -25.259 12.340 5.192 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -27.710 12.418 7.059 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -27.547 11.292 5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -27.858 10.664 7.326 1.00 0.00 H new ATOM 1691 N ALA A 116 -24.749 7.149 6.838 1.00 0.00 N ATOM 1692 CA ALA A 116 -24.491 5.790 6.374 1.00 0.00 C ATOM 1693 C ALA A 116 -23.846 5.796 4.992 1.00 0.00 C ATOM 1694 O ALA A 116 -23.064 4.905 4.658 1.00 0.00 O ATOM 1695 CB ALA A 116 -25.780 4.984 6.355 1.00 0.00 C ATOM 0 H ALA A 116 -25.726 7.340 7.058 1.00 0.00 H new ATOM 0 HA ALA A 116 -23.795 5.321 7.069 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -25.571 3.972 6.007 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -26.198 4.943 7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -26.496 5.458 5.684 1.00 0.00 H new ATOM 1701 N ALA A 117 -24.177 6.806 4.193 1.00 0.00 N ATOM 1702 CA ALA A 117 -23.629 6.926 2.848 1.00 0.00 C ATOM 1703 C ALA A 117 -22.121 7.156 2.889 1.00 0.00 C ATOM 1704 O ALA A 117 -21.401 6.778 1.965 1.00 0.00 O ATOM 1705 CB ALA A 117 -24.317 8.058 2.098 1.00 0.00 C ATOM 0 H ALA A 117 -24.822 7.552 4.454 1.00 0.00 H new ATOM 0 HA ALA A 117 -23.814 5.990 2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -23.898 8.137 1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -25.385 7.853 2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -24.161 8.996 2.631 1.00 0.00 H new ATOM 1711 N ASP A 118 -21.650 7.775 3.968 1.00 0.00 N ATOM 1712 CA ASP A 118 -20.227 8.051 4.127 1.00 0.00 C ATOM 1713 C ASP A 118 -19.492 6.821 4.647 1.00 0.00 C ATOM 1714 O ASP A 118 -18.476 6.410 4.088 1.00 0.00 O ATOM 1715 CB ASP A 118 -20.018 9.228 5.083 1.00 0.00 C ATOM 1716 CG ASP A 118 -18.905 10.152 4.625 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -19.004 10.687 3.502 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -17.937 10.339 5.392 1.00 0.00 O ATOM 0 H ASP A 118 -22.232 8.094 4.743 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.820 8.310 3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.946 9.794 5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.785 8.848 6.078 1.00 0.00 H new ATOM 1723 N GLN A 119 -20.015 6.235 5.721 1.00 0.00 N ATOM 1724 CA GLN A 119 -19.410 5.048 6.314 1.00 0.00 C ATOM 1725 C GLN A 119 -19.363 3.905 5.305 1.00 0.00 C ATOM 1726 O GLN A 119 -18.445 3.083 5.323 1.00 0.00 O ATOM 1727 CB GLN A 119 -20.192 4.618 7.556 1.00 0.00 C ATOM 1728 CG GLN A 119 -19.901 5.465 8.784 1.00 0.00 C ATOM 1729 CD GLN A 119 -20.788 6.692 8.870 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -20.382 7.793 8.495 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -22.006 6.508 9.365 1.00 0.00 N ATOM 0 H GLN A 119 -20.855 6.563 6.197 1.00 0.00 H new ATOM 0 HA GLN A 119 -18.389 5.295 6.606 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -21.259 4.665 7.337 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -19.958 3.577 7.780 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -20.038 4.859 9.680 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.857 5.777 8.767 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -22.300 5.578 9.663 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -22.648 7.297 9.447 1.00 0.00 H new ATOM 1740 N THR A 120 -20.358 3.862 4.427 1.00 0.00 N ATOM 1741 CA THR A 120 -20.437 2.825 3.404 1.00 0.00 C ATOM 1742 C THR A 120 -19.193 2.827 2.527 1.00 0.00 C ATOM 1743 O THR A 120 -18.649 1.770 2.207 1.00 0.00 O ATOM 1744 CB THR A 120 -21.683 3.026 2.541 1.00 0.00 C ATOM 1745 OG1 THR A 120 -21.985 4.403 2.411 1.00 0.00 O ATOM 1746 CG2 THR A 120 -22.912 2.337 3.095 1.00 0.00 C ATOM 0 H THR A 120 -21.124 4.535 4.403 1.00 0.00 H new ATOM 0 HA THR A 120 -20.502 1.860 3.907 1.00 0.00 H new ATOM 0 HB THR A 120 -21.441 2.581 1.576 1.00 0.00 H new ATOM 0 HG1 THR A 120 -21.204 4.877 2.057 1.00 0.00 H new ATOM 0 HG21 THR A 120 -23.760 2.520 2.435 1.00 0.00 H new ATOM 0 HG22 THR A 120 -22.729 1.265 3.162 1.00 0.00 H new ATOM 0 HG23 THR A 120 -23.133 2.730 4.087 1.00 0.00 H new ATOM 1754 N GLU A 121 -18.756 4.020 2.131 1.00 0.00 N ATOM 1755 CA GLU A 121 -17.579 4.165 1.276 1.00 0.00 C ATOM 1756 C GLU A 121 -17.609 3.141 0.146 1.00 0.00 C ATOM 1757 O GLU A 121 -16.568 2.672 -0.315 1.00 0.00 O ATOM 1758 CB GLU A 121 -16.297 4.006 2.097 1.00 0.00 C ATOM 1759 CG GLU A 121 -16.109 2.613 2.677 1.00 0.00 C ATOM 1760 CD GLU A 121 -14.758 2.434 3.339 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -14.503 3.109 4.359 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -13.954 1.619 2.838 1.00 0.00 O ATOM 0 H GLU A 121 -19.199 4.902 2.389 1.00 0.00 H new ATOM 0 HA GLU A 121 -17.594 5.164 0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.441 4.246 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -16.306 4.730 2.911 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -16.895 2.418 3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -16.221 1.875 1.883 1.00 0.00 H new ATOM 1769 N ALA A 122 -18.818 2.793 -0.282 1.00 0.00 N ATOM 1770 CA ALA A 122 -19.010 1.817 -1.343 1.00 0.00 C ATOM 1771 C ALA A 122 -19.751 2.430 -2.528 1.00 0.00 C ATOM 1772 O ALA A 122 -20.442 1.732 -3.269 1.00 0.00 O ATOM 1773 CB ALA A 122 -19.770 0.616 -0.801 1.00 0.00 C ATOM 0 H ALA A 122 -19.685 3.177 0.095 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.032 1.492 -1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.913 -0.114 -1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -19.201 0.161 0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -20.741 0.939 -0.426 1.00 0.00 H new ATOM 1779 N LEU A 123 -19.602 3.741 -2.698 1.00 0.00 N ATOM 1780 CA LEU A 123 -20.258 4.450 -3.791 1.00 0.00 C ATOM 1781 C LEU A 123 -19.361 5.558 -4.332 1.00 0.00 C ATOM 1782 O LEU A 123 -18.228 5.726 -3.884 1.00 0.00 O ATOM 1783 CB LEU A 123 -21.588 5.041 -3.316 1.00 0.00 C ATOM 1784 CG LEU A 123 -22.644 4.013 -2.905 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -23.443 4.515 -1.713 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -23.567 3.701 -4.074 1.00 0.00 C ATOM 0 H LEU A 123 -19.033 4.333 -2.093 1.00 0.00 H new ATOM 0 HA LEU A 123 -20.451 3.737 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -21.394 5.698 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -21.998 5.661 -4.113 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.135 3.094 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.189 3.770 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -22.772 4.687 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -23.942 5.448 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.312 2.968 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.068 4.614 -4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -22.983 3.297 -4.901 1.00 0.00 H new ATOM 1798 N PHE A 124 -19.877 6.313 -5.297 1.00 0.00 N ATOM 1799 CA PHE A 124 -19.120 7.406 -5.897 1.00 0.00 C ATOM 1800 C PHE A 124 -20.057 8.489 -6.425 1.00 0.00 C ATOM 1801 O PHE A 124 -19.777 9.124 -7.442 1.00 0.00 O ATOM 1802 CB PHE A 124 -18.232 6.879 -7.027 1.00 0.00 C ATOM 1803 CG PHE A 124 -16.763 7.041 -6.756 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -16.261 8.239 -6.272 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -15.885 5.995 -6.984 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -14.911 8.390 -6.021 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -14.533 6.139 -6.736 1.00 0.00 C ATOM 1808 CZ PHE A 124 -14.046 7.338 -6.253 1.00 0.00 C ATOM 0 H PHE A 124 -20.814 6.188 -5.679 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.487 7.846 -5.126 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.450 5.823 -7.188 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.483 7.401 -7.950 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.933 9.064 -6.089 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -16.261 5.055 -7.360 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.532 9.329 -5.644 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -13.859 5.316 -6.919 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.990 7.453 -6.057 1.00 0.00 H new ATOM 1818 N VAL A 125 -21.169 8.697 -5.720 1.00 0.00 N ATOM 1819 CA VAL A 125 -22.154 9.704 -6.102 1.00 0.00 C ATOM 1820 C VAL A 125 -22.416 9.702 -7.608 1.00 0.00 C ATOM 1821 O VAL A 125 -22.535 10.758 -8.231 1.00 0.00 O ATOM 1822 CB VAL A 125 -21.708 11.110 -5.656 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -20.437 11.531 -6.379 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -22.821 12.123 -5.881 1.00 0.00 C ATOM 0 H VAL A 125 -21.409 8.177 -4.876 1.00 0.00 H new ATOM 0 HA VAL A 125 -23.083 9.445 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 125 -21.491 11.075 -4.588 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.142 12.527 -6.047 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.639 10.823 -6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -20.618 11.545 -7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -22.486 13.109 -5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -23.076 12.154 -6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -23.699 11.833 -5.304 1.00 0.00 H new ATOM 1834 N GLY A 126 -22.504 8.508 -8.186 1.00 0.00 N ATOM 1835 CA GLY A 126 -22.751 8.388 -9.611 1.00 0.00 C ATOM 1836 C GLY A 126 -23.014 6.957 -10.035 1.00 0.00 C ATOM 1837 O GLY A 126 -22.562 6.524 -11.095 1.00 0.00 O ATOM 0 H GLY A 126 -22.409 7.621 -7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -23.606 9.007 -9.882 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -21.892 8.774 -10.159 1.00 0.00 H new ATOM 1841 N ASP A 127 -23.746 6.220 -9.205 1.00 0.00 N ATOM 1842 CA ASP A 127 -24.068 4.828 -9.498 1.00 0.00 C ATOM 1843 C ASP A 127 -25.551 4.666 -9.820 1.00 0.00 C ATOM 1844 O ASP A 127 -26.412 5.094 -9.052 1.00 0.00 O ATOM 1845 CB ASP A 127 -23.690 3.939 -8.311 1.00 0.00 C ATOM 1846 CG ASP A 127 -22.502 3.045 -8.613 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -22.597 2.228 -9.552 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -21.476 3.164 -7.910 1.00 0.00 O ATOM 0 H ASP A 127 -24.127 6.564 -8.324 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.493 4.523 -10.372 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.460 4.566 -7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.545 3.322 -8.036 1.00 0.00 H new ATOM 1853 N ALA A 128 -25.841 4.046 -10.960 1.00 0.00 N ATOM 1854 CA ALA A 128 -27.221 3.827 -11.382 1.00 0.00 C ATOM 1855 C ALA A 128 -27.815 2.595 -10.706 1.00 0.00 C ATOM 1856 O ALA A 128 -27.313 1.483 -10.870 1.00 0.00 O ATOM 1857 CB ALA A 128 -27.292 3.692 -12.897 1.00 0.00 C ATOM 0 H ALA A 128 -25.140 3.687 -11.608 1.00 0.00 H new ATOM 0 HA ALA A 128 -27.811 4.691 -11.078 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -28.326 3.529 -13.200 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -26.917 4.604 -13.362 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -26.683 2.846 -13.216 1.00 0.00 H new ATOM 1863 N ILE A 129 -28.887 2.800 -9.946 1.00 0.00 N ATOM 1864 CA ILE A 129 -29.548 1.707 -9.245 1.00 0.00 C ATOM 1865 C ILE A 129 -30.356 0.842 -10.207 1.00 0.00 C ATOM 1866 O ILE A 129 -30.707 1.277 -11.304 1.00 0.00 O ATOM 1867 CB ILE A 129 -30.484 2.231 -8.140 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -29.773 3.281 -7.283 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -30.975 1.082 -7.275 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -30.664 4.436 -6.880 1.00 0.00 C ATOM 0 H ILE A 129 -29.316 3.714 -9.801 1.00 0.00 H new ATOM 0 HA ILE A 129 -28.761 1.105 -8.791 1.00 0.00 H new ATOM 0 HB ILE A 129 -31.345 2.703 -8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -29.384 2.802 -6.384 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -28.916 3.669 -7.834 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -31.635 1.468 -6.498 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -31.520 0.368 -7.893 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -30.122 0.585 -6.812 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -30.094 5.141 -6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -31.033 4.940 -7.773 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -31.508 4.060 -6.301 1.00 0.00 H new ATOM 1882 N LEU A 130 -30.649 -0.383 -9.786 1.00 0.00 N ATOM 1883 CA LEU A 130 -31.418 -1.313 -10.606 1.00 0.00 C ATOM 1884 C LEU A 130 -32.091 -2.376 -9.744 1.00 0.00 C ATOM 1885 O LEU A 130 -33.239 -2.745 -9.986 1.00 0.00 O ATOM 1886 CB LEU A 130 -30.521 -1.976 -11.655 1.00 0.00 C ATOM 1887 CG LEU A 130 -29.153 -2.434 -11.145 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -28.768 -3.765 -11.772 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -28.095 -1.380 -11.438 1.00 0.00 C ATOM 0 H LEU A 130 -30.365 -0.756 -8.880 1.00 0.00 H new ATOM 0 HA LEU A 130 -32.194 -0.744 -11.117 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -31.046 -2.839 -12.066 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -30.369 -1.275 -12.476 1.00 0.00 H new ATOM 0 HG LEU A 130 -29.216 -2.568 -10.065 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.792 -4.075 -11.398 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -29.512 -4.518 -11.513 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.723 -3.657 -12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -27.128 -1.722 -11.069 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -28.034 -1.214 -12.514 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -28.363 -0.447 -10.942 1.00 0.00 H new ATOM 1901 N SER A 131 -31.373 -2.859 -8.737 1.00 0.00 N ATOM 1902 CA SER A 131 -31.903 -3.877 -7.832 1.00 0.00 C ATOM 1903 C SER A 131 -31.701 -3.453 -6.382 1.00 0.00 C ATOM 1904 O SER A 131 -30.626 -2.992 -6.006 1.00 0.00 O ATOM 1905 CB SER A 131 -31.218 -5.221 -8.086 1.00 0.00 C ATOM 1906 OG SER A 131 -32.150 -6.287 -8.030 1.00 0.00 O ATOM 0 H SER A 131 -30.420 -2.563 -8.525 1.00 0.00 H new ATOM 0 HA SER A 131 -32.971 -3.986 -8.020 1.00 0.00 H new ATOM 0 HB2 SER A 131 -30.735 -5.207 -9.063 1.00 0.00 H new ATOM 0 HB3 SER A 131 -30.435 -5.379 -7.345 1.00 0.00 H new ATOM 0 HG SER A 131 -31.688 -7.135 -8.197 1.00 0.00 H new ATOM 1912 N VAL A 132 -32.743 -3.606 -5.574 1.00 0.00 N ATOM 1913 CA VAL A 132 -32.677 -3.231 -4.168 1.00 0.00 C ATOM 1914 C VAL A 132 -33.119 -4.380 -3.271 1.00 0.00 C ATOM 1915 O VAL A 132 -34.180 -4.967 -3.486 1.00 0.00 O ATOM 1916 CB VAL A 132 -33.553 -1.996 -3.880 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -35.030 -2.326 -4.036 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -33.264 -1.447 -2.491 1.00 0.00 C ATOM 0 H VAL A 132 -33.642 -3.987 -5.868 1.00 0.00 H new ATOM 0 HA VAL A 132 -31.637 -2.989 -3.950 1.00 0.00 H new ATOM 0 HB VAL A 132 -33.304 -1.226 -4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.625 -1.437 -3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -35.222 -2.660 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -35.302 -3.117 -3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -33.892 -0.576 -2.306 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -33.478 -2.213 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -32.215 -1.159 -2.425 1.00 0.00 H new ATOM 1928 N ASN A 133 -32.296 -4.694 -2.267 1.00 0.00 N ATOM 1929 CA ASN A 133 -32.588 -5.775 -1.323 1.00 0.00 C ATOM 1930 C ASN A 133 -33.299 -6.935 -2.014 1.00 0.00 C ATOM 1931 O ASN A 133 -34.179 -7.573 -1.437 1.00 0.00 O ATOM 1932 CB ASN A 133 -33.447 -5.252 -0.170 1.00 0.00 C ATOM 1933 CG ASN A 133 -33.088 -5.893 1.156 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -32.778 -5.205 2.128 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -33.126 -7.219 1.201 1.00 0.00 N ATOM 0 H ASN A 133 -31.416 -4.211 -2.087 1.00 0.00 H new ATOM 0 HA ASN A 133 -31.640 -6.141 -0.929 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -33.327 -4.171 -0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -34.498 -5.441 -0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -32.893 -7.707 2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -33.389 -7.750 0.371 1.00 0.00 H new ATOM 1942 N GLY A 134 -32.919 -7.188 -3.261 1.00 0.00 N ATOM 1943 CA GLY A 134 -33.538 -8.254 -4.019 1.00 0.00 C ATOM 1944 C GLY A 134 -34.834 -7.811 -4.667 1.00 0.00 C ATOM 1945 O GLY A 134 -35.848 -8.504 -4.577 1.00 0.00 O ATOM 0 H GLY A 134 -32.193 -6.673 -3.759 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -32.848 -8.600 -4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -33.733 -9.101 -3.361 1.00 0.00 H new ATOM 1949 N GLU A 135 -34.802 -6.657 -5.332 1.00 0.00 N ATOM 1950 CA GLU A 135 -35.971 -6.132 -6.003 1.00 0.00 C ATOM 1951 C GLU A 135 -35.550 -5.164 -7.085 1.00 0.00 C ATOM 1952 O GLU A 135 -35.114 -4.045 -6.823 1.00 0.00 O ATOM 1953 CB GLU A 135 -36.913 -5.445 -5.030 1.00 0.00 C ATOM 1954 CG GLU A 135 -38.233 -6.176 -4.863 1.00 0.00 C ATOM 1955 CD GLU A 135 -38.892 -5.896 -3.526 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -39.585 -4.864 -3.410 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -38.714 -6.709 -2.595 1.00 0.00 O ATOM 0 H GLU A 135 -33.971 -6.072 -5.416 1.00 0.00 H new ATOM 0 HA GLU A 135 -36.506 -6.970 -6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -36.425 -5.362 -4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -37.108 -4.430 -5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -38.910 -5.883 -5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -38.065 -7.248 -4.963 1.00 0.00 H new ATOM 1964 N ASP A 136 -35.685 -5.629 -8.295 1.00 0.00 N ATOM 1965 CA ASP A 136 -35.322 -4.854 -9.471 1.00 0.00 C ATOM 1966 C ASP A 136 -36.274 -3.684 -9.671 1.00 0.00 C ATOM 1967 O ASP A 136 -37.466 -3.872 -9.910 1.00 0.00 O ATOM 1968 CB ASP A 136 -35.328 -5.746 -10.714 1.00 0.00 C ATOM 1969 CG ASP A 136 -36.617 -6.530 -10.857 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -37.598 -5.967 -11.387 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -36.647 -7.706 -10.437 1.00 0.00 O ATOM 0 H ASP A 136 -36.050 -6.558 -8.505 1.00 0.00 H new ATOM 0 HA ASP A 136 -34.318 -4.458 -9.317 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -35.181 -5.130 -11.601 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -34.488 -6.439 -10.664 1.00 0.00 H new ATOM 1976 N LEU A 137 -35.734 -2.472 -9.578 1.00 0.00 N ATOM 1977 CA LEU A 137 -36.534 -1.269 -9.756 1.00 0.00 C ATOM 1978 C LEU A 137 -36.479 -0.794 -11.202 1.00 0.00 C ATOM 1979 O LEU A 137 -36.702 0.382 -11.492 1.00 0.00 O ATOM 1980 CB LEU A 137 -36.053 -0.159 -8.818 1.00 0.00 C ATOM 1981 CG LEU A 137 -36.392 -0.366 -7.340 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -35.642 0.635 -6.474 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -37.892 -0.248 -7.116 1.00 0.00 C ATOM 0 H LEU A 137 -34.748 -2.299 -9.381 1.00 0.00 H new ATOM 0 HA LEU A 137 -37.568 -1.511 -9.510 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -34.972 -0.064 -8.917 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -36.487 0.786 -9.146 1.00 0.00 H new ATOM 0 HG LEU A 137 -36.079 -1.370 -7.053 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -35.896 0.472 -5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -34.569 0.503 -6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -35.923 1.648 -6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -38.115 -0.398 -6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -38.229 0.743 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -38.409 -1.004 -7.707 1.00 0.00 H new ATOM 1995 N SER A 138 -36.190 -1.723 -12.107 1.00 0.00 N ATOM 1996 CA SER A 138 -36.114 -1.411 -13.533 1.00 0.00 C ATOM 1997 C SER A 138 -37.372 -0.679 -13.994 1.00 0.00 C ATOM 1998 O SER A 138 -37.340 0.093 -14.950 1.00 0.00 O ATOM 1999 CB SER A 138 -35.928 -2.692 -14.348 1.00 0.00 C ATOM 2000 OG SER A 138 -34.956 -3.538 -13.755 1.00 0.00 O ATOM 0 H SER A 138 -36.004 -2.700 -11.880 1.00 0.00 H new ATOM 0 HA SER A 138 -35.255 -0.760 -13.693 1.00 0.00 H new ATOM 0 HB2 SER A 138 -36.878 -3.221 -14.422 1.00 0.00 H new ATOM 0 HB3 SER A 138 -35.624 -2.440 -15.364 1.00 0.00 H new ATOM 0 HG SER A 138 -34.857 -4.350 -14.294 1.00 0.00 H new ATOM 2006 N SER A 139 -38.476 -0.924 -13.294 1.00 0.00 N ATOM 2007 CA SER A 139 -39.746 -0.289 -13.608 1.00 0.00 C ATOM 2008 C SER A 139 -40.273 0.451 -12.385 1.00 0.00 C ATOM 2009 O SER A 139 -41.425 0.281 -11.984 1.00 0.00 O ATOM 2010 CB SER A 139 -40.765 -1.331 -14.077 1.00 0.00 C ATOM 2011 OG SER A 139 -40.729 -1.484 -15.485 1.00 0.00 O ATOM 0 H SER A 139 -38.513 -1.563 -12.500 1.00 0.00 H new ATOM 0 HA SER A 139 -39.589 0.427 -14.415 1.00 0.00 H new ATOM 0 HB2 SER A 139 -40.557 -2.288 -13.599 1.00 0.00 H new ATOM 0 HB3 SER A 139 -41.766 -1.031 -13.766 1.00 0.00 H new ATOM 0 HG SER A 139 -41.388 -2.156 -15.758 1.00 0.00 H new ATOM 2017 N ALA A 140 -39.409 1.268 -11.793 1.00 0.00 N ATOM 2018 CA ALA A 140 -39.760 2.036 -10.613 1.00 0.00 C ATOM 2019 C ALA A 140 -39.119 3.417 -10.660 1.00 0.00 C ATOM 2020 O ALA A 140 -38.003 3.615 -10.179 1.00 0.00 O ATOM 2021 CB ALA A 140 -39.338 1.294 -9.353 1.00 0.00 C ATOM 0 H ALA A 140 -38.453 1.413 -12.118 1.00 0.00 H new ATOM 0 HA ALA A 140 -40.842 2.163 -10.594 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -39.608 1.883 -8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -39.844 0.329 -9.312 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -38.259 1.138 -9.367 1.00 0.00 H new ATOM 2027 N THR A 141 -39.836 4.361 -11.253 1.00 0.00 N ATOM 2028 CA THR A 141 -39.362 5.738 -11.385 1.00 0.00 C ATOM 2029 C THR A 141 -38.811 6.283 -10.067 1.00 0.00 C ATOM 2030 O THR A 141 -38.784 5.591 -9.046 1.00 0.00 O ATOM 2031 CB THR A 141 -40.496 6.639 -11.879 1.00 0.00 C ATOM 2032 OG1 THR A 141 -41.658 6.460 -11.090 1.00 0.00 O ATOM 2033 CG2 THR A 141 -40.878 6.383 -13.321 1.00 0.00 C ATOM 0 H THR A 141 -40.759 4.199 -11.656 1.00 0.00 H new ATOM 0 HA THR A 141 -38.549 5.734 -12.111 1.00 0.00 H new ATOM 0 HB THR A 141 -40.114 7.656 -11.795 1.00 0.00 H new ATOM 0 HG1 THR A 141 -42.371 7.046 -11.420 1.00 0.00 H new ATOM 0 HG21 THR A 141 -41.687 7.055 -13.608 1.00 0.00 H new ATOM 0 HG22 THR A 141 -40.015 6.560 -13.963 1.00 0.00 H new ATOM 0 HG23 THR A 141 -41.207 5.350 -13.432 1.00 0.00 H new ATOM 2041 N HIS A 142 -38.367 7.534 -10.109 1.00 0.00 N ATOM 2042 CA HIS A 142 -37.801 8.204 -8.941 1.00 0.00 C ATOM 2043 C HIS A 142 -38.614 7.944 -7.679 1.00 0.00 C ATOM 2044 O HIS A 142 -38.112 7.381 -6.708 1.00 0.00 O ATOM 2045 CB HIS A 142 -37.719 9.708 -9.195 1.00 0.00 C ATOM 2046 CG HIS A 142 -36.605 10.371 -8.454 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -36.803 11.375 -7.531 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -35.271 10.156 -8.494 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -35.638 11.749 -7.037 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -34.693 11.024 -7.605 1.00 0.00 N ATOM 0 H HIS A 142 -38.388 8.112 -10.949 1.00 0.00 H new ATOM 0 HA HIS A 142 -36.803 7.795 -8.783 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -37.591 9.883 -10.263 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -38.663 10.170 -8.908 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -37.708 11.767 -7.271 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -34.757 9.435 -9.112 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -35.484 12.518 -6.294 1.00 0.00 H new ATOM 2059 N ASP A 143 -39.868 8.373 -7.699 1.00 0.00 N ATOM 2060 CA ASP A 143 -40.760 8.206 -6.554 1.00 0.00 C ATOM 2061 C ASP A 143 -40.717 6.781 -6.014 1.00 0.00 C ATOM 2062 O ASP A 143 -40.875 6.559 -4.812 1.00 0.00 O ATOM 2063 CB ASP A 143 -42.193 8.574 -6.941 1.00 0.00 C ATOM 2064 CG ASP A 143 -42.374 10.067 -7.132 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -42.011 10.577 -8.212 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -42.879 10.727 -6.199 1.00 0.00 O ATOM 0 H ASP A 143 -40.295 8.842 -8.498 1.00 0.00 H new ATOM 0 HA ASP A 143 -40.416 8.876 -5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -42.462 8.057 -7.862 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -42.877 8.224 -6.168 1.00 0.00 H new ATOM 2071 N GLU A 144 -40.503 5.818 -6.902 1.00 0.00 N ATOM 2072 CA GLU A 144 -40.442 4.419 -6.504 1.00 0.00 C ATOM 2073 C GLU A 144 -39.170 4.132 -5.714 1.00 0.00 C ATOM 2074 O GLU A 144 -39.200 3.404 -4.722 1.00 0.00 O ATOM 2075 CB GLU A 144 -40.518 3.510 -7.729 1.00 0.00 C ATOM 2076 CG GLU A 144 -41.723 3.783 -8.612 1.00 0.00 C ATOM 2077 CD GLU A 144 -42.827 2.760 -8.427 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -42.509 1.598 -8.097 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -44.008 3.121 -8.612 1.00 0.00 O ATOM 0 H GLU A 144 -40.369 5.980 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 144 -41.298 4.214 -5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -39.610 3.632 -8.319 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -40.547 2.471 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -42.113 4.777 -8.391 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -41.410 3.789 -9.656 1.00 0.00 H new ATOM 2086 N ALA A 145 -38.054 4.711 -6.147 1.00 0.00 N ATOM 2087 CA ALA A 145 -36.791 4.510 -5.455 1.00 0.00 C ATOM 2088 C ALA A 145 -36.876 5.050 -4.034 1.00 0.00 C ATOM 2089 O ALA A 145 -36.338 4.459 -3.094 1.00 0.00 O ATOM 2090 CB ALA A 145 -35.654 5.177 -6.214 1.00 0.00 C ATOM 0 H ALA A 145 -38.001 5.317 -6.966 1.00 0.00 H new ATOM 0 HA ALA A 145 -36.588 3.440 -5.407 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -34.717 5.016 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -35.582 4.747 -7.213 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -35.847 6.247 -6.293 1.00 0.00 H new ATOM 2096 N VAL A 146 -37.567 6.174 -3.884 1.00 0.00 N ATOM 2097 CA VAL A 146 -37.736 6.795 -2.580 1.00 0.00 C ATOM 2098 C VAL A 146 -38.504 5.879 -1.640 1.00 0.00 C ATOM 2099 O VAL A 146 -38.029 5.551 -0.553 1.00 0.00 O ATOM 2100 CB VAL A 146 -38.472 8.146 -2.683 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -38.308 8.942 -1.397 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -37.969 8.945 -3.877 1.00 0.00 C ATOM 0 H VAL A 146 -38.019 6.672 -4.651 1.00 0.00 H new ATOM 0 HA VAL A 146 -36.737 6.972 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 146 -39.533 7.947 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -38.834 9.892 -1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -38.723 8.376 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -37.249 9.129 -1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -38.502 9.894 -3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -36.901 9.134 -3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -38.143 8.380 -4.792 1.00 0.00 H new ATOM 2112 N GLN A 147 -39.688 5.462 -2.069 1.00 0.00 N ATOM 2113 CA GLN A 147 -40.522 4.578 -1.264 1.00 0.00 C ATOM 2114 C GLN A 147 -39.832 3.238 -1.035 1.00 0.00 C ATOM 2115 O GLN A 147 -39.994 2.621 0.018 1.00 0.00 O ATOM 2116 CB GLN A 147 -41.877 4.356 -1.939 1.00 0.00 C ATOM 2117 CG GLN A 147 -41.775 3.789 -3.343 1.00 0.00 C ATOM 2118 CD GLN A 147 -43.037 3.065 -3.772 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -44.079 3.684 -3.987 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -42.948 1.746 -3.897 1.00 0.00 N ATOM 0 H GLN A 147 -40.093 5.721 -2.969 1.00 0.00 H new ATOM 0 HA GLN A 147 -40.681 5.057 -0.298 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -42.472 3.679 -1.326 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -42.413 5.304 -1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -41.569 4.598 -4.044 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -40.931 3.101 -3.393 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -42.063 1.274 -3.708 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -43.764 1.204 -4.182 1.00 0.00 H new ATOM 2129 N ALA A 148 -39.069 2.794 -2.030 1.00 0.00 N ATOM 2130 CA ALA A 148 -38.360 1.523 -1.948 1.00 0.00 C ATOM 2131 C ALA A 148 -37.215 1.569 -0.939 1.00 0.00 C ATOM 2132 O ALA A 148 -36.819 0.538 -0.399 1.00 0.00 O ATOM 2133 CB ALA A 148 -37.836 1.127 -3.320 1.00 0.00 C ATOM 0 H ALA A 148 -38.926 3.299 -2.905 1.00 0.00 H new ATOM 0 HA ALA A 148 -39.071 0.773 -1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -37.308 0.176 -3.247 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -38.671 1.026 -4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -37.153 1.894 -3.684 1.00 0.00 H new ATOM 2139 N LEU A 149 -36.670 2.758 -0.697 1.00 0.00 N ATOM 2140 CA LEU A 149 -35.559 2.900 0.242 1.00 0.00 C ATOM 2141 C LEU A 149 -36.047 3.060 1.684 1.00 0.00 C ATOM 2142 O LEU A 149 -35.419 2.553 2.613 1.00 0.00 O ATOM 2143 CB LEU A 149 -34.669 4.085 -0.158 1.00 0.00 C ATOM 2144 CG LEU A 149 -35.092 5.449 0.394 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -34.382 5.735 1.709 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -34.805 6.546 -0.618 1.00 0.00 C ATOM 0 H LEU A 149 -36.975 3.629 -1.132 1.00 0.00 H new ATOM 0 HA LEU A 149 -34.972 1.983 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -33.651 3.879 0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -34.644 4.146 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 149 -36.166 5.427 0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -34.694 6.708 2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -34.638 4.964 2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -33.304 5.738 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -35.112 7.508 -0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -33.737 6.569 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -35.359 6.349 -1.536 1.00 0.00 H new ATOM 2158 N LYS A 150 -37.159 3.765 1.872 1.00 0.00 N ATOM 2159 CA LYS A 150 -37.701 3.976 3.214 1.00 0.00 C ATOM 2160 C LYS A 150 -38.256 2.682 3.786 1.00 0.00 C ATOM 2161 O LYS A 150 -37.884 2.266 4.884 1.00 0.00 O ATOM 2162 CB LYS A 150 -38.804 5.033 3.208 1.00 0.00 C ATOM 2163 CG LYS A 150 -38.495 6.249 2.354 1.00 0.00 C ATOM 2164 CD LYS A 150 -39.706 6.657 1.537 1.00 0.00 C ATOM 2165 CE LYS A 150 -39.714 8.150 1.254 1.00 0.00 C ATOM 2166 NZ LYS A 150 -40.580 8.894 2.209 1.00 0.00 N ATOM 0 H LYS A 150 -37.699 4.197 1.122 1.00 0.00 H new ATOM 0 HA LYS A 150 -36.879 4.325 3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -39.727 4.577 2.850 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -38.985 5.359 4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -38.185 7.077 2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -37.660 6.029 1.689 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -39.712 6.108 0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -40.615 6.383 2.072 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -38.696 8.535 1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -40.063 8.324 0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -40.557 9.908 1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -41.557 8.545 2.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -40.232 8.749 3.178 1.00 0.00 H new ATOM 2180 N LYS A 151 -39.151 2.050 3.037 1.00 0.00 N ATOM 2181 CA LYS A 151 -39.763 0.798 3.475 1.00 0.00 C ATOM 2182 C LYS A 151 -38.704 -0.188 3.965 1.00 0.00 C ATOM 2183 O LYS A 151 -38.981 -1.051 4.799 1.00 0.00 O ATOM 2184 CB LYS A 151 -40.571 0.173 2.341 1.00 0.00 C ATOM 2185 CG LYS A 151 -39.817 0.114 1.030 1.00 0.00 C ATOM 2186 CD LYS A 151 -39.053 -1.187 0.891 1.00 0.00 C ATOM 2187 CE LYS A 151 -39.912 -2.278 0.270 1.00 0.00 C ATOM 2188 NZ LYS A 151 -40.170 -2.029 -1.175 1.00 0.00 N ATOM 0 H LYS A 151 -39.470 2.381 2.126 1.00 0.00 H new ATOM 0 HA LYS A 151 -40.433 1.025 4.305 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -40.866 -0.836 2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -41.488 0.745 2.199 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -40.517 0.217 0.201 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -39.124 0.953 0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -38.168 -1.026 0.276 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -38.705 -1.511 1.872 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -39.417 -3.242 0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -40.861 -2.340 0.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -40.483 -2.911 -1.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -40.911 -1.306 -1.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -39.297 -1.696 -1.631 1.00 0.00 H new ATOM 2202 N THR A 152 -37.490 -0.049 3.441 1.00 0.00 N ATOM 2203 CA THR A 152 -36.384 -0.915 3.816 1.00 0.00 C ATOM 2204 C THR A 152 -35.947 -0.645 5.255 1.00 0.00 C ATOM 2205 O THR A 152 -36.556 0.163 5.956 1.00 0.00 O ATOM 2206 CB THR A 152 -35.213 -0.687 2.862 1.00 0.00 C ATOM 2207 OG1 THR A 152 -35.656 -0.074 1.665 1.00 0.00 O ATOM 2208 CG2 THR A 152 -34.490 -1.957 2.480 1.00 0.00 C ATOM 0 H THR A 152 -37.249 0.662 2.750 1.00 0.00 H new ATOM 0 HA THR A 152 -36.712 -1.952 3.749 1.00 0.00 H new ATOM 0 HB THR A 152 -34.521 -0.045 3.408 1.00 0.00 H new ATOM 0 HG1 THR A 152 -36.312 -0.653 1.224 1.00 0.00 H new ATOM 0 HG21 THR A 152 -33.671 -1.719 1.801 1.00 0.00 H new ATOM 0 HG22 THR A 152 -34.092 -2.433 3.376 1.00 0.00 H new ATOM 0 HG23 THR A 152 -35.185 -2.637 1.986 1.00 0.00 H new ATOM 2216 N GLY A 153 -34.886 -1.323 5.689 1.00 0.00 N ATOM 2217 CA GLY A 153 -34.389 -1.132 7.040 1.00 0.00 C ATOM 2218 C GLY A 153 -33.688 -2.362 7.588 1.00 0.00 C ATOM 2219 O GLY A 153 -33.798 -3.450 7.025 1.00 0.00 O ATOM 0 H GLY A 153 -34.364 -1.999 5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -33.697 -0.290 7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -35.221 -0.871 7.695 1.00 0.00 H new ATOM 2223 N LYS A 154 -32.963 -2.181 8.694 1.00 0.00 N ATOM 2224 CA LYS A 154 -32.229 -3.271 9.340 1.00 0.00 C ATOM 2225 C LYS A 154 -30.926 -3.566 8.609 1.00 0.00 C ATOM 2226 O LYS A 154 -29.845 -3.506 9.193 1.00 0.00 O ATOM 2227 CB LYS A 154 -33.085 -4.539 9.415 1.00 0.00 C ATOM 2228 CG LYS A 154 -32.568 -5.559 10.417 1.00 0.00 C ATOM 2229 CD LYS A 154 -33.683 -6.089 11.304 1.00 0.00 C ATOM 2230 CE LYS A 154 -33.132 -6.731 12.568 1.00 0.00 C ATOM 2231 NZ LYS A 154 -31.997 -7.649 12.275 1.00 0.00 N ATOM 0 H LYS A 154 -32.868 -1.281 9.164 1.00 0.00 H new ATOM 0 HA LYS A 154 -31.991 -2.949 10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -34.106 -4.264 9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -33.126 -4.999 8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -32.101 -6.388 9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -31.796 -5.102 11.036 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -34.355 -5.274 11.572 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -34.273 -6.820 10.751 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -32.801 -5.953 13.256 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -33.926 -7.284 13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -31.816 -8.252 13.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -32.235 -8.246 11.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -31.146 -7.091 12.060 1.00 0.00 H new ATOM 2245 N GLU A 155 -31.041 -3.878 7.327 1.00 0.00 N ATOM 2246 CA GLU A 155 -29.885 -4.178 6.498 1.00 0.00 C ATOM 2247 C GLU A 155 -30.293 -4.264 5.041 1.00 0.00 C ATOM 2248 O GLU A 155 -30.909 -5.235 4.603 1.00 0.00 O ATOM 2249 CB GLU A 155 -29.226 -5.483 6.918 1.00 0.00 C ATOM 2250 CG GLU A 155 -28.143 -5.307 7.968 1.00 0.00 C ATOM 2251 CD GLU A 155 -27.105 -6.412 7.928 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -26.668 -6.776 6.816 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -26.728 -6.911 9.009 1.00 0.00 O ATOM 0 H GLU A 155 -31.933 -3.930 6.835 1.00 0.00 H new ATOM 0 HA GLU A 155 -29.165 -3.370 6.629 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -29.990 -6.158 7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -28.794 -5.961 6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -27.651 -4.346 7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -28.602 -5.280 8.956 1.00 0.00 H new ATOM 2260 N VAL A 156 -29.942 -3.236 4.304 1.00 0.00 N ATOM 2261 CA VAL A 156 -30.263 -3.161 2.884 1.00 0.00 C ATOM 2262 C VAL A 156 -29.059 -3.524 2.025 1.00 0.00 C ATOM 2263 O VAL A 156 -27.915 -3.452 2.473 1.00 0.00 O ATOM 2264 CB VAL A 156 -30.750 -1.756 2.479 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -31.535 -1.820 1.179 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -31.586 -1.131 3.586 1.00 0.00 C ATOM 0 H VAL A 156 -29.429 -2.430 4.661 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.065 -3.879 2.714 1.00 0.00 H new ATOM 0 HB VAL A 156 -29.876 -1.123 2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -31.871 -0.819 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -30.898 -2.216 0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -32.400 -2.471 1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -31.918 -0.140 3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -32.455 -1.759 3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -30.985 -1.046 4.492 1.00 0.00 H new ATOM 2276 N VAL A 157 -29.331 -3.908 0.785 1.00 0.00 N ATOM 2277 CA VAL A 157 -28.283 -4.275 -0.154 1.00 0.00 C ATOM 2278 C VAL A 157 -28.590 -3.709 -1.534 1.00 0.00 C ATOM 2279 O VAL A 157 -29.159 -4.392 -2.386 1.00 0.00 O ATOM 2280 CB VAL A 157 -28.124 -5.804 -0.252 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -26.850 -6.163 -0.999 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -28.133 -6.432 1.135 1.00 0.00 C ATOM 0 H VAL A 157 -30.276 -3.973 0.406 1.00 0.00 H new ATOM 0 HA VAL A 157 -27.348 -3.854 0.216 1.00 0.00 H new ATOM 0 HB VAL A 157 -28.970 -6.203 -0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -26.756 -7.247 -1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -26.889 -5.747 -2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -25.990 -5.752 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -28.020 -7.512 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -27.309 -6.028 1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -29.077 -6.206 1.631 1.00 0.00 H new ATOM 2292 N LEU A 158 -28.229 -2.447 -1.738 1.00 0.00 N ATOM 2293 CA LEU A 158 -28.483 -1.773 -3.005 1.00 0.00 C ATOM 2294 C LEU A 158 -27.612 -2.332 -4.124 1.00 0.00 C ATOM 2295 O LEU A 158 -26.433 -2.627 -3.925 1.00 0.00 O ATOM 2296 CB LEU A 158 -28.243 -0.269 -2.858 1.00 0.00 C ATOM 2297 CG LEU A 158 -29.277 0.622 -3.548 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -30.647 0.438 -2.911 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -28.848 2.080 -3.486 1.00 0.00 C ATOM 0 H LEU A 158 -27.759 -1.870 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 158 -29.525 -1.950 -3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -28.223 -0.022 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -27.257 -0.033 -3.259 1.00 0.00 H new ATOM 0 HG LEU A 158 -29.344 0.328 -4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -31.371 1.079 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -30.956 -0.603 -3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -30.596 0.706 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -29.595 2.700 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -28.754 2.388 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -27.887 2.198 -3.987 1.00 0.00 H new ATOM 2311 N GLU A 159 -28.206 -2.462 -5.304 1.00 0.00 N ATOM 2312 CA GLU A 159 -27.500 -2.970 -6.473 1.00 0.00 C ATOM 2313 C GLU A 159 -27.461 -1.903 -7.561 1.00 0.00 C ATOM 2314 O GLU A 159 -28.472 -1.625 -8.207 1.00 0.00 O ATOM 2315 CB GLU A 159 -28.182 -4.237 -6.997 1.00 0.00 C ATOM 2316 CG GLU A 159 -27.240 -5.422 -7.133 1.00 0.00 C ATOM 2317 CD GLU A 159 -27.905 -6.739 -6.785 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -28.469 -6.844 -5.675 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -27.864 -7.665 -7.622 1.00 0.00 O ATOM 0 H GLU A 159 -29.182 -2.221 -5.477 1.00 0.00 H new ATOM 0 HA GLU A 159 -26.478 -3.220 -6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -28.996 -4.506 -6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -28.628 -4.024 -7.969 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -26.865 -5.468 -8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -26.378 -5.272 -6.484 1.00 0.00 H new ATOM 2326 N VAL A 160 -26.293 -1.297 -7.748 1.00 0.00 N ATOM 2327 CA VAL A 160 -26.132 -0.246 -8.746 1.00 0.00 C ATOM 2328 C VAL A 160 -25.052 -0.595 -9.765 1.00 0.00 C ATOM 2329 O VAL A 160 -24.308 -1.561 -9.595 1.00 0.00 O ATOM 2330 CB VAL A 160 -25.772 1.098 -8.084 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -26.921 1.594 -7.220 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -24.499 0.963 -7.264 1.00 0.00 C ATOM 0 H VAL A 160 -25.446 -1.515 -7.223 1.00 0.00 H new ATOM 0 HA VAL A 160 -27.089 -0.157 -9.260 1.00 0.00 H new ATOM 0 HB VAL A 160 -25.596 1.833 -8.869 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -26.647 2.544 -6.761 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -27.808 1.732 -7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -27.132 0.862 -6.440 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -24.259 1.921 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -24.645 0.213 -6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -23.679 0.657 -7.913 1.00 0.00 H new ATOM 2342 N LYS A 161 -24.976 0.205 -10.823 1.00 0.00 N ATOM 2343 CA LYS A 161 -23.993 -0.001 -11.875 1.00 0.00 C ATOM 2344 C LYS A 161 -23.221 1.286 -12.143 1.00 0.00 C ATOM 2345 O LYS A 161 -23.727 2.384 -11.910 1.00 0.00 O ATOM 2346 CB LYS A 161 -24.684 -0.471 -13.156 1.00 0.00 C ATOM 2347 CG LYS A 161 -23.717 -0.902 -14.244 1.00 0.00 C ATOM 2348 CD LYS A 161 -24.447 -1.273 -15.524 1.00 0.00 C ATOM 2349 CE LYS A 161 -23.476 -1.521 -16.667 1.00 0.00 C ATOM 2350 NZ LYS A 161 -24.184 -1.851 -17.935 1.00 0.00 N ATOM 0 H LYS A 161 -25.589 1.007 -10.973 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.291 -0.768 -11.547 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -25.345 -1.304 -12.918 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.311 0.335 -13.537 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.013 -0.095 -14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.134 -1.755 -13.897 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -25.048 -2.167 -15.355 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -25.135 -0.473 -15.797 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -22.857 -0.636 -16.816 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -22.805 -2.338 -16.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -23.487 -2.013 -18.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -24.755 -2.710 -17.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -24.805 -1.061 -18.201 1.00 0.00 H new ATOM 2364 N TYR A 162 -21.993 1.148 -12.633 1.00 0.00 N ATOM 2365 CA TYR A 162 -21.158 2.306 -12.928 1.00 0.00 C ATOM 2366 C TYR A 162 -21.388 2.795 -14.353 1.00 0.00 C ATOM 2367 O TYR A 162 -20.675 2.404 -15.278 1.00 0.00 O ATOM 2368 CB TYR A 162 -19.682 1.962 -12.726 1.00 0.00 C ATOM 2369 CG TYR A 162 -18.821 3.159 -12.389 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -18.777 3.666 -11.096 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -18.054 3.783 -13.366 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -17.991 4.760 -10.787 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -17.266 4.877 -13.064 1.00 0.00 C ATOM 2374 CZ TYR A 162 -17.238 5.361 -11.773 1.00 0.00 C ATOM 2375 OH TYR A 162 -16.454 6.451 -11.468 1.00 0.00 O ATOM 0 H TYR A 162 -21.556 0.249 -12.833 1.00 0.00 H new ATOM 0 HA TYR A 162 -21.435 3.105 -12.241 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -19.595 1.226 -11.926 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -19.299 1.494 -13.633 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -19.366 3.198 -10.321 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -18.074 3.406 -14.378 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -17.967 5.142 -9.777 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -16.675 5.350 -13.834 1.00 0.00 H new ATOM 0 HH TYR A 162 -15.987 6.754 -12.275 1.00 0.00 H new ATOM 2385 N MET A 163 -22.388 3.654 -14.524 1.00 0.00 N ATOM 2386 CA MET A 163 -22.712 4.198 -15.838 1.00 0.00 C ATOM 2387 C MET A 163 -21.594 5.105 -16.342 1.00 0.00 C ATOM 2388 O MET A 163 -20.893 5.739 -15.553 1.00 0.00 O ATOM 2389 CB MET A 163 -24.032 4.972 -15.780 1.00 0.00 C ATOM 2390 CG MET A 163 -25.119 4.388 -16.668 1.00 0.00 C ATOM 2391 SD MET A 163 -25.748 2.815 -16.052 1.00 0.00 S ATOM 2392 CE MET A 163 -27.492 3.188 -15.892 1.00 0.00 C ATOM 0 H MET A 163 -22.988 3.988 -13.770 1.00 0.00 H new ATOM 0 HA MET A 163 -22.818 3.366 -16.534 1.00 0.00 H new ATOM 0 HB2 MET A 163 -24.387 4.991 -14.750 1.00 0.00 H new ATOM 0 HB3 MET A 163 -23.851 6.006 -16.074 1.00 0.00 H new ATOM 0 HG2 MET A 163 -25.942 5.099 -16.744 1.00 0.00 H new ATOM 0 HG3 MET A 163 -24.724 4.248 -17.674 1.00 0.00 H new ATOM 0 HE1 MET A 163 -27.948 2.497 -15.183 1.00 0.00 H new ATOM 0 HE2 MET A 163 -27.614 4.210 -15.533 1.00 0.00 H new ATOM 0 HE3 MET A 163 -27.977 3.084 -16.863 1.00 0.00 H new ATOM 2402 N LYS A 164 -21.434 5.163 -17.660 1.00 0.00 N ATOM 2403 CA LYS A 164 -20.403 5.992 -18.271 1.00 0.00 C ATOM 2404 C LYS A 164 -21.021 7.181 -19.001 1.00 0.00 C ATOM 2405 O LYS A 164 -20.401 8.237 -19.123 1.00 0.00 O ATOM 2406 CB LYS A 164 -19.561 5.163 -19.243 1.00 0.00 C ATOM 2407 CG LYS A 164 -19.147 3.809 -18.689 1.00 0.00 C ATOM 2408 CD LYS A 164 -18.645 2.883 -19.786 1.00 0.00 C ATOM 2409 CE LYS A 164 -19.447 1.592 -19.839 1.00 0.00 C ATOM 2410 NZ LYS A 164 -20.913 1.847 -19.813 1.00 0.00 N ATOM 0 H LYS A 164 -22.007 4.644 -18.326 1.00 0.00 H new ATOM 0 HA LYS A 164 -19.760 6.371 -17.477 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -20.126 5.012 -20.163 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -18.666 5.727 -19.507 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -18.365 3.945 -17.941 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -19.995 3.348 -18.183 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -18.708 3.391 -20.748 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -17.594 2.652 -19.615 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -19.190 1.042 -20.745 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -19.174 0.960 -18.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -21.404 1.103 -20.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -21.249 1.844 -18.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -21.112 2.773 -20.243 1.00 0.00 H new ATOM 2424 N GLU A 165 -22.246 7.001 -19.485 1.00 0.00 N ATOM 2425 CA GLU A 165 -22.949 8.057 -20.204 1.00 0.00 C ATOM 2426 C GLU A 165 -23.665 8.992 -19.233 1.00 0.00 C ATOM 2427 O GLU A 165 -24.880 9.176 -19.311 1.00 0.00 O ATOM 2428 CB GLU A 165 -23.952 7.452 -21.187 1.00 0.00 C ATOM 2429 CG GLU A 165 -24.953 6.513 -20.533 1.00 0.00 C ATOM 2430 CD GLU A 165 -26.289 6.493 -21.249 1.00 0.00 C ATOM 2431 OE1 GLU A 165 -27.160 7.317 -20.902 1.00 0.00 O ATOM 2432 OE2 GLU A 165 -26.464 5.653 -22.157 1.00 0.00 O ATOM 0 H GLU A 165 -22.773 6.132 -19.392 1.00 0.00 H new ATOM 0 HA GLU A 165 -22.213 8.637 -20.761 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -24.493 8.258 -21.684 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -23.408 6.909 -21.960 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -24.540 5.504 -20.514 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -25.105 6.815 -19.497 1.00 0.00 H new ATOM 2439 N VAL A 166 -22.902 9.578 -18.316 1.00 0.00 N ATOM 2440 CA VAL A 166 -23.461 10.492 -17.329 1.00 0.00 C ATOM 2441 C VAL A 166 -22.556 11.700 -17.121 1.00 0.00 C ATOM 2442 O VAL A 166 -23.020 12.840 -17.092 1.00 0.00 O ATOM 2443 CB VAL A 166 -23.686 9.791 -15.977 1.00 0.00 C ATOM 2444 CG1 VAL A 166 -24.450 10.698 -15.025 1.00 0.00 C ATOM 2445 CG2 VAL A 166 -24.421 8.474 -16.176 1.00 0.00 C ATOM 0 H VAL A 166 -21.895 9.436 -18.237 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.422 10.827 -17.719 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.714 9.576 -15.533 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -24.599 10.185 -14.075 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -23.881 11.612 -14.858 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.418 10.948 -15.459 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -24.572 7.992 -15.210 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -25.388 8.664 -16.642 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -23.831 7.821 -16.819 1.00 0.00 H new ATOM 2455 N SER A 167 -21.263 11.442 -16.977 1.00 0.00 N ATOM 2456 CA SER A 167 -20.288 12.506 -16.771 1.00 0.00 C ATOM 2457 C SER A 167 -18.910 12.092 -17.283 1.00 0.00 C ATOM 2458 O SER A 167 -18.024 11.751 -16.499 1.00 0.00 O ATOM 2459 CB SER A 167 -20.206 12.873 -15.287 1.00 0.00 C ATOM 2460 OG SER A 167 -21.313 13.667 -14.895 1.00 0.00 O ATOM 0 H SER A 167 -20.864 10.504 -16.999 1.00 0.00 H new ATOM 0 HA SER A 167 -20.617 13.378 -17.336 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.175 11.964 -14.686 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.280 13.414 -15.094 1.00 0.00 H new ATOM 0 HG SER A 167 -21.992 13.654 -15.602 1.00 0.00 H new ATOM 2466 N PRO A 168 -18.711 12.116 -18.612 1.00 0.00 N ATOM 2467 CA PRO A 168 -17.433 11.741 -19.227 1.00 0.00 C ATOM 2468 C PRO A 168 -16.345 12.780 -18.981 1.00 0.00 C ATOM 2469 O PRO A 168 -16.626 13.897 -18.546 1.00 0.00 O ATOM 2470 CB PRO A 168 -17.767 11.661 -20.717 1.00 0.00 C ATOM 2471 CG PRO A 168 -18.924 12.583 -20.897 1.00 0.00 C ATOM 2472 CD PRO A 168 -19.716 12.511 -19.620 1.00 0.00 C ATOM 0 HA PRO A 168 -17.039 10.813 -18.814 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -16.919 11.966 -21.330 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -18.023 10.643 -21.011 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -18.585 13.601 -21.089 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -19.532 12.283 -21.750 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -20.173 13.470 -19.377 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -20.523 11.782 -19.689 1.00 0.00 H new ATOM 2480 N TYR A 169 -15.101 12.405 -19.261 1.00 0.00 N ATOM 2481 CA TYR A 169 -13.970 13.305 -19.068 1.00 0.00 C ATOM 2482 C TYR A 169 -13.845 13.710 -17.602 1.00 0.00 C ATOM 2483 O TYR A 169 -14.459 13.099 -16.727 1.00 0.00 O ATOM 2484 CB TYR A 169 -14.129 14.547 -19.951 1.00 0.00 C ATOM 2485 CG TYR A 169 -13.083 14.655 -21.038 1.00 0.00 C ATOM 2486 CD1 TYR A 169 -11.813 15.148 -20.761 1.00 0.00 C ATOM 2487 CD2 TYR A 169 -13.365 14.266 -22.342 1.00 0.00 C ATOM 2488 CE1 TYR A 169 -10.855 15.249 -21.752 1.00 0.00 C ATOM 2489 CE2 TYR A 169 -12.411 14.364 -23.338 1.00 0.00 C ATOM 2490 CZ TYR A 169 -11.159 14.856 -23.037 1.00 0.00 C ATOM 2491 OH TYR A 169 -10.207 14.956 -24.026 1.00 0.00 O ATOM 0 H TYR A 169 -14.851 11.484 -19.622 1.00 0.00 H new ATOM 0 HA TYR A 169 -13.059 12.781 -19.356 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.118 14.532 -20.410 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.082 15.437 -19.324 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -11.571 15.457 -19.755 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.345 13.881 -22.581 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.873 15.634 -21.520 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.645 14.057 -24.346 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.581 14.637 -24.874 1.00 0.00 H new ATOM 2501 N PHE A 170 -13.046 14.741 -17.339 1.00 0.00 N ATOM 2502 CA PHE A 170 -12.840 15.227 -15.975 1.00 0.00 C ATOM 2503 C PHE A 170 -11.933 14.282 -15.192 1.00 0.00 C ATOM 2504 O PHE A 170 -12.204 13.961 -14.034 1.00 0.00 O ATOM 2505 CB PHE A 170 -14.181 15.388 -15.251 1.00 0.00 C ATOM 2506 CG PHE A 170 -14.283 16.649 -14.443 1.00 0.00 C ATOM 2507 CD1 PHE A 170 -13.865 16.676 -13.122 1.00 0.00 C ATOM 2508 CD2 PHE A 170 -14.796 17.807 -15.003 1.00 0.00 C ATOM 2509 CE1 PHE A 170 -13.958 17.836 -12.375 1.00 0.00 C ATOM 2510 CE2 PHE A 170 -14.892 18.969 -14.262 1.00 0.00 C ATOM 2511 CZ PHE A 170 -14.472 18.983 -12.946 1.00 0.00 C ATOM 0 H PHE A 170 -12.530 15.257 -18.052 1.00 0.00 H new ATOM 0 HA PHE A 170 -12.355 16.201 -16.036 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -14.985 15.372 -15.987 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -14.334 14.532 -14.593 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -13.462 15.781 -12.671 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -15.125 17.802 -16.032 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -13.629 17.845 -11.346 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -15.295 19.865 -14.711 1.00 0.00 H new ATOM 0 HZ PHE A 170 -14.546 19.890 -12.365 1.00 0.00 H new ATOM 2521 N LYS A 171 -10.854 13.839 -15.831 1.00 0.00 N ATOM 2522 CA LYS A 171 -9.908 12.931 -15.193 1.00 0.00 C ATOM 2523 C LYS A 171 -8.767 13.704 -14.538 1.00 0.00 C ATOM 2524 O LYS A 171 -8.748 14.935 -14.557 1.00 0.00 O ATOM 2525 CB LYS A 171 -9.348 11.942 -16.217 1.00 0.00 C ATOM 2526 CG LYS A 171 -10.385 10.971 -16.757 1.00 0.00 C ATOM 2527 CD LYS A 171 -10.863 10.011 -15.679 1.00 0.00 C ATOM 2528 CE LYS A 171 -12.216 10.426 -15.122 1.00 0.00 C ATOM 2529 NZ LYS A 171 -12.444 9.883 -13.754 1.00 0.00 N ATOM 0 H LYS A 171 -10.614 14.094 -16.789 1.00 0.00 H new ATOM 0 HA LYS A 171 -10.440 12.379 -14.418 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -8.916 12.499 -17.049 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.538 11.376 -15.757 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -11.235 11.527 -17.153 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -9.959 10.406 -17.586 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -10.932 9.004 -16.091 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -10.132 9.976 -14.872 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -12.280 11.514 -15.096 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -13.005 10.076 -15.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -13.377 10.188 -13.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -12.409 8.844 -13.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -11.706 10.237 -13.113 1.00 0.00 H new ATOM 2543 N ASN A 172 -7.819 12.975 -13.961 1.00 0.00 N ATOM 2544 CA ASN A 172 -6.674 13.593 -13.301 1.00 0.00 C ATOM 2545 C ASN A 172 -5.668 14.111 -14.324 1.00 0.00 C ATOM 2546 O ASN A 172 -5.422 13.472 -15.347 1.00 0.00 O ATOM 2547 CB ASN A 172 -5.996 12.592 -12.364 1.00 0.00 C ATOM 2548 CG ASN A 172 -6.825 12.306 -11.127 1.00 0.00 C ATOM 2549 OD1 ASN A 172 -7.384 11.219 -10.978 1.00 0.00 O ATOM 2550 ND2 ASN A 172 -6.910 13.283 -10.232 1.00 0.00 N ATOM 0 H ASN A 172 -7.820 11.955 -13.936 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.038 14.438 -12.717 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -5.816 11.661 -12.901 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.023 12.981 -12.064 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -7.455 13.148 -9.380 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -6.430 14.168 -10.396 1.00 0.00 H new ATOM 2557 N SER A 173 -5.091 15.274 -14.041 1.00 0.00 N ATOM 2558 CA SER A 173 -4.112 15.880 -14.936 1.00 0.00 C ATOM 2559 C SER A 173 -2.883 14.987 -15.084 1.00 0.00 C ATOM 2560 O SER A 173 -2.603 14.152 -14.225 1.00 0.00 O ATOM 2561 CB SER A 173 -3.696 17.255 -14.414 1.00 0.00 C ATOM 2562 OG SER A 173 -4.469 18.283 -15.012 1.00 0.00 O ATOM 0 H SER A 173 -5.284 15.816 -13.199 1.00 0.00 H new ATOM 0 HA SER A 173 -4.576 15.995 -15.916 1.00 0.00 H new ATOM 0 HB2 SER A 173 -3.816 17.288 -13.331 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.639 17.422 -14.622 1.00 0.00 H new ATOM 0 HG SER A 173 -4.185 19.153 -14.660 1.00 0.00 H new ATOM 2568 N ALA A 174 -2.153 15.172 -16.179 1.00 0.00 N ATOM 2569 CA ALA A 174 -0.954 14.387 -16.441 1.00 0.00 C ATOM 2570 C ALA A 174 0.298 15.140 -16.005 1.00 0.00 C ATOM 2571 O ALA A 174 0.218 16.269 -15.521 1.00 0.00 O ATOM 2572 CB ALA A 174 -0.869 14.027 -17.917 1.00 0.00 C ATOM 0 H ALA A 174 -2.372 15.860 -16.900 1.00 0.00 H new ATOM 0 HA ALA A 174 -1.016 13.468 -15.859 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.032 13.441 -18.097 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -1.745 13.443 -18.200 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.833 14.939 -18.513 1.00 0.00 H new ATOM 2578 N GLY A 175 1.454 14.509 -16.182 1.00 0.00 N ATOM 2579 CA GLY A 175 2.706 15.136 -15.802 1.00 0.00 C ATOM 2580 C GLY A 175 3.852 14.146 -15.726 1.00 0.00 C ATOM 2581 O GLY A 175 4.937 14.401 -16.249 1.00 0.00 O ATOM 0 H GLY A 175 1.546 13.575 -16.582 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.951 15.916 -16.523 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.586 15.623 -14.834 1.00 0.00 H new ATOM 2585 N GLY A 176 3.610 13.014 -15.073 1.00 0.00 N ATOM 2586 CA GLY A 176 4.640 11.999 -14.942 1.00 0.00 C ATOM 2587 C GLY A 176 5.802 12.462 -14.085 1.00 0.00 C ATOM 2588 O GLY A 176 6.842 12.868 -14.603 1.00 0.00 O ATOM 0 H GLY A 176 2.720 12.781 -14.632 1.00 0.00 H new ATOM 0 HA2 GLY A 176 4.206 11.099 -14.506 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.007 11.728 -15.932 1.00 0.00 H new ATOM 2592 N THR A 177 5.625 12.401 -12.769 1.00 0.00 N ATOM 2593 CA THR A 177 6.666 12.817 -11.837 1.00 0.00 C ATOM 2594 C THR A 177 6.342 12.356 -10.420 1.00 0.00 C ATOM 2595 O THR A 177 7.152 11.694 -9.771 1.00 0.00 O ATOM 2596 CB THR A 177 6.830 14.337 -11.872 1.00 0.00 C ATOM 2597 OG1 THR A 177 7.652 14.779 -10.806 1.00 0.00 O ATOM 2598 CG2 THR A 177 5.518 15.086 -11.780 1.00 0.00 C ATOM 0 H THR A 177 4.770 12.067 -12.324 1.00 0.00 H new ATOM 0 HA THR A 177 7.603 12.352 -12.143 1.00 0.00 H new ATOM 0 HB THR A 177 7.285 14.553 -12.838 1.00 0.00 H new ATOM 0 HG1 THR A 177 7.745 15.754 -10.847 1.00 0.00 H new ATOM 0 HG21 THR A 177 5.709 16.159 -11.811 1.00 0.00 H new ATOM 0 HG22 THR A 177 4.880 14.807 -12.619 1.00 0.00 H new ATOM 0 HG23 THR A 177 5.019 14.833 -10.845 1.00 0.00 H new ATOM 2606 N SER A 178 5.150 12.703 -9.949 1.00 0.00 N ATOM 2607 CA SER A 178 4.710 12.319 -8.614 1.00 0.00 C ATOM 2608 C SER A 178 3.526 11.363 -8.703 1.00 0.00 C ATOM 2609 O SER A 178 3.472 10.361 -7.994 1.00 0.00 O ATOM 2610 CB SER A 178 4.325 13.556 -7.801 1.00 0.00 C ATOM 2611 OG SER A 178 4.742 13.431 -6.453 1.00 0.00 O ATOM 0 H SER A 178 4.469 13.252 -10.474 1.00 0.00 H new ATOM 0 HA SER A 178 5.535 11.814 -8.111 1.00 0.00 H new ATOM 0 HB2 SER A 178 4.779 14.442 -8.245 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.245 13.698 -7.839 1.00 0.00 H new ATOM 0 HG SER A 178 4.485 14.235 -5.955 1.00 0.00 H new ATOM 2617 N VAL A 179 2.590 11.688 -9.594 1.00 0.00 N ATOM 2618 CA VAL A 179 1.391 10.878 -9.821 1.00 0.00 C ATOM 2619 C VAL A 179 0.779 10.354 -8.522 1.00 0.00 C ATOM 2620 O VAL A 179 1.368 9.534 -7.821 1.00 0.00 O ATOM 2621 CB VAL A 179 1.676 9.700 -10.777 1.00 0.00 C ATOM 2622 CG1 VAL A 179 2.258 10.216 -12.086 1.00 0.00 C ATOM 2623 CG2 VAL A 179 2.611 8.680 -10.143 1.00 0.00 C ATOM 0 H VAL A 179 2.641 12.521 -10.180 1.00 0.00 H new ATOM 0 HA VAL A 179 0.664 11.544 -10.286 1.00 0.00 H new ATOM 0 HB VAL A 179 0.731 9.197 -10.982 1.00 0.00 H new ATOM 0 HG11 VAL A 179 2.455 9.376 -12.753 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.547 10.895 -12.558 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.189 10.747 -11.886 1.00 0.00 H new ATOM 0 HG21 VAL A 179 2.789 7.865 -10.844 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.558 9.159 -9.895 1.00 0.00 H new ATOM 0 HG23 VAL A 179 2.156 8.284 -9.235 1.00 0.00 H new ATOM 2633 N GLY A 180 -0.420 10.836 -8.216 1.00 0.00 N ATOM 2634 CA GLY A 180 -1.106 10.410 -7.011 1.00 0.00 C ATOM 2635 C GLY A 180 -2.515 9.921 -7.288 1.00 0.00 C ATOM 2636 O GLY A 180 -3.356 9.890 -6.389 1.00 0.00 O ATOM 0 H GLY A 180 -0.930 11.515 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -0.535 9.613 -6.534 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -1.145 11.240 -6.306 1.00 0.00 H new ATOM 2640 N TRP A 181 -2.776 9.539 -8.535 1.00 0.00 N ATOM 2641 CA TRP A 181 -4.092 9.052 -8.925 1.00 0.00 C ATOM 2642 C TRP A 181 -4.061 7.553 -9.206 1.00 0.00 C ATOM 2643 O TRP A 181 -4.751 7.064 -10.101 1.00 0.00 O ATOM 2644 CB TRP A 181 -4.594 9.803 -10.159 1.00 0.00 C ATOM 2645 CG TRP A 181 -3.606 9.828 -11.283 1.00 0.00 C ATOM 2646 CD1 TRP A 181 -2.536 10.665 -11.414 1.00 0.00 C ATOM 2647 CD2 TRP A 181 -3.596 8.979 -12.436 1.00 0.00 C ATOM 2648 NE1 TRP A 181 -1.861 10.388 -12.578 1.00 0.00 N ATOM 2649 CE2 TRP A 181 -2.492 9.357 -13.223 1.00 0.00 C ATOM 2650 CE3 TRP A 181 -4.412 7.935 -12.879 1.00 0.00 C ATOM 2651 CZ2 TRP A 181 -2.185 8.728 -14.427 1.00 0.00 C ATOM 2652 CZ3 TRP A 181 -4.107 7.311 -14.074 1.00 0.00 C ATOM 2653 CH2 TRP A 181 -3.001 7.709 -14.836 1.00 0.00 C ATOM 0 H TRP A 181 -2.092 9.558 -9.292 1.00 0.00 H new ATOM 0 HA TRP A 181 -4.775 9.232 -8.095 1.00 0.00 H new ATOM 0 HB2 TRP A 181 -5.517 9.339 -10.507 1.00 0.00 H new ATOM 0 HB3 TRP A 181 -4.838 10.827 -9.877 1.00 0.00 H new ATOM 0 HD1 TRP A 181 -2.260 11.433 -10.706 1.00 0.00 H new ATOM 0 HE1 TRP A 181 -1.026 10.871 -12.908 1.00 0.00 H new ATOM 0 HE3 TRP A 181 -5.266 7.621 -12.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 181 -1.333 9.034 -15.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 181 -4.732 6.503 -14.426 1.00 0.00 H new ATOM 0 HH2 TRP A 181 -2.788 7.201 -15.765 1.00 0.00 H new ATOM 2664 N ASP A 182 -3.257 6.827 -8.435 1.00 0.00 N ATOM 2665 CA ASP A 182 -3.138 5.382 -8.600 1.00 0.00 C ATOM 2666 C ASP A 182 -3.739 4.642 -7.413 1.00 0.00 C ATOM 2667 O ASP A 182 -3.409 3.487 -7.149 1.00 0.00 O ATOM 2668 CB ASP A 182 -1.675 4.992 -8.762 1.00 0.00 C ATOM 2669 CG ASP A 182 -1.313 4.673 -10.200 1.00 0.00 C ATOM 2670 OD1 ASP A 182 -2.061 5.091 -11.107 1.00 0.00 O ATOM 2671 OD2 ASP A 182 -0.280 4.005 -10.417 1.00 0.00 O ATOM 0 H ASP A 182 -2.678 7.215 -7.690 1.00 0.00 H new ATOM 0 HA ASP A 182 -3.690 5.099 -9.496 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -1.044 5.806 -8.404 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -1.462 4.125 -8.137 1.00 0.00 H new ATOM 2676 N SER A 183 -4.622 5.323 -6.708 1.00 0.00 N ATOM 2677 CA SER A 183 -5.284 4.753 -5.542 1.00 0.00 C ATOM 2678 C SER A 183 -4.262 4.358 -4.476 1.00 0.00 C ATOM 2679 O SER A 183 -4.047 3.173 -4.217 1.00 0.00 O ATOM 2680 CB SER A 183 -6.118 3.535 -5.947 1.00 0.00 C ATOM 2681 OG SER A 183 -7.404 3.924 -6.398 1.00 0.00 O ATOM 0 H SER A 183 -4.902 6.280 -6.922 1.00 0.00 H new ATOM 0 HA SER A 183 -5.945 5.511 -5.122 1.00 0.00 H new ATOM 0 HB2 SER A 183 -5.604 2.984 -6.735 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.216 2.859 -5.098 1.00 0.00 H new ATOM 0 HG SER A 183 -7.916 3.128 -6.652 1.00 0.00 H new ATOM 2687 N PRO A 184 -3.617 5.352 -3.842 1.00 0.00 N ATOM 2688 CA PRO A 184 -2.613 5.106 -2.801 1.00 0.00 C ATOM 2689 C PRO A 184 -3.234 4.584 -1.506 1.00 0.00 C ATOM 2690 O PRO A 184 -3.950 5.312 -0.818 1.00 0.00 O ATOM 2691 CB PRO A 184 -1.992 6.486 -2.575 1.00 0.00 C ATOM 2692 CG PRO A 184 -3.058 7.448 -2.968 1.00 0.00 C ATOM 2693 CD PRO A 184 -3.814 6.793 -4.090 1.00 0.00 C ATOM 0 HA PRO A 184 -1.895 4.343 -3.100 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -1.699 6.623 -1.534 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.095 6.620 -3.179 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -3.717 7.665 -2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -2.628 8.397 -3.289 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.870 7.063 -4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.424 7.090 -5.064 1.00 0.00 H new ATOM 2701 N PRO A 185 -2.968 3.313 -1.152 1.00 0.00 N ATOM 2702 CA PRO A 185 -3.507 2.707 0.070 1.00 0.00 C ATOM 2703 C PRO A 185 -3.146 3.505 1.317 1.00 0.00 C ATOM 2704 O PRO A 185 -2.080 4.117 1.387 1.00 0.00 O ATOM 2705 CB PRO A 185 -2.849 1.324 0.111 1.00 0.00 C ATOM 2706 CG PRO A 185 -2.463 1.041 -1.299 1.00 0.00 C ATOM 2707 CD PRO A 185 -2.124 2.370 -1.909 1.00 0.00 C ATOM 0 HA PRO A 185 -4.596 2.671 0.057 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -1.979 1.320 0.767 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -3.538 0.570 0.491 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -1.611 0.363 -1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -3.279 0.561 -1.838 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -1.065 2.603 -1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -2.350 2.393 -2.975 1.00 0.00 H new ATOM 2715 N ALA A 186 -4.039 3.495 2.300 1.00 0.00 N ATOM 2716 CA ALA A 186 -3.812 4.217 3.545 1.00 0.00 C ATOM 2717 C ALA A 186 -3.276 3.288 4.629 1.00 0.00 C ATOM 2718 O ALA A 186 -3.311 2.066 4.485 1.00 0.00 O ATOM 2719 CB ALA A 186 -5.099 4.885 4.008 1.00 0.00 C ATOM 0 H ALA A 186 -4.927 2.995 2.258 1.00 0.00 H new ATOM 0 HA ALA A 186 -3.062 4.986 3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -4.916 5.421 4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -5.439 5.586 3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -5.865 4.126 4.171 1.00 0.00 H new ATOM 2725 N SER A 187 -2.785 3.875 5.715 1.00 0.00 N ATOM 2726 CA SER A 187 -2.243 3.098 6.824 1.00 0.00 C ATOM 2727 C SER A 187 -2.431 3.835 8.152 1.00 0.00 C ATOM 2728 O SER A 187 -3.204 3.395 9.003 1.00 0.00 O ATOM 2729 CB SER A 187 -0.761 2.787 6.591 1.00 0.00 C ATOM 2730 OG SER A 187 -0.220 3.612 5.572 1.00 0.00 O ATOM 0 H SER A 187 -2.751 4.885 5.851 1.00 0.00 H new ATOM 0 HA SER A 187 -2.791 2.157 6.876 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.205 2.936 7.517 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.645 1.739 6.314 1.00 0.00 H new ATOM 0 HG SER A 187 0.727 3.395 5.444 1.00 0.00 H new ATOM 2736 N PRO A 188 -1.733 4.970 8.352 1.00 0.00 N ATOM 2737 CA PRO A 188 -1.846 5.750 9.588 1.00 0.00 C ATOM 2738 C PRO A 188 -3.172 6.497 9.676 1.00 0.00 C ATOM 2739 O PRO A 188 -3.931 6.550 8.707 1.00 0.00 O ATOM 2740 CB PRO A 188 -0.683 6.737 9.489 1.00 0.00 C ATOM 2741 CG PRO A 188 -0.465 6.913 8.027 1.00 0.00 C ATOM 2742 CD PRO A 188 -0.786 5.585 7.397 1.00 0.00 C ATOM 0 HA PRO A 188 -1.813 5.119 10.476 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -0.925 7.684 9.971 1.00 0.00 H new ATOM 0 HB3 PRO A 188 0.210 6.349 9.979 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -1.107 7.699 7.629 1.00 0.00 H new ATOM 0 HG3 PRO A 188 0.564 7.205 7.818 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -1.233 5.706 6.410 1.00 0.00 H new ATOM 0 HD3 PRO A 188 0.108 4.975 7.269 1.00 0.00 H new ATOM 2750 N LEU A 189 -3.446 7.076 10.840 1.00 0.00 N ATOM 2751 CA LEU A 189 -4.682 7.821 11.047 1.00 0.00 C ATOM 2752 C LEU A 189 -4.795 8.971 10.050 1.00 0.00 C ATOM 2753 O LEU A 189 -3.795 9.419 9.490 1.00 0.00 O ATOM 2754 CB LEU A 189 -4.749 8.361 12.478 1.00 0.00 C ATOM 2755 CG LEU A 189 -3.461 9.014 12.987 1.00 0.00 C ATOM 2756 CD1 LEU A 189 -3.778 10.269 13.786 1.00 0.00 C ATOM 2757 CD2 LEU A 189 -2.661 8.031 13.831 1.00 0.00 C ATOM 0 H LEU A 189 -2.830 7.044 11.653 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.518 7.140 10.887 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -5.556 9.091 12.537 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.011 7.542 13.147 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.857 9.299 12.126 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.850 10.719 14.140 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.308 10.980 13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.403 10.008 14.640 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.749 8.513 14.184 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.259 7.715 14.686 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.402 7.161 13.228 1.00 0.00 H new ATOM 2769 N GLN A 190 -6.018 9.440 9.830 1.00 0.00 N ATOM 2770 CA GLN A 190 -6.260 10.534 8.897 1.00 0.00 C ATOM 2771 C GLN A 190 -6.339 11.872 9.627 1.00 0.00 C ATOM 2772 O GLN A 190 -7.128 12.745 9.263 1.00 0.00 O ATOM 2773 CB GLN A 190 -7.550 10.283 8.111 1.00 0.00 C ATOM 2774 CG GLN A 190 -7.338 10.191 6.608 1.00 0.00 C ATOM 2775 CD GLN A 190 -8.570 10.588 5.819 1.00 0.00 C ATOM 2776 OE1 GLN A 190 -9.151 9.774 5.101 1.00 0.00 O ATOM 2777 NE2 GLN A 190 -8.976 11.846 5.948 1.00 0.00 N ATOM 0 H GLN A 190 -6.857 9.080 10.285 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.422 10.577 8.201 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.006 9.357 8.463 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.256 11.086 8.322 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.506 10.834 6.322 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.057 9.171 6.346 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.465 12.487 6.554 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -9.799 12.171 5.441 1.00 0.00 H new ATOM 2786 N ARG A 191 -5.516 12.029 10.659 1.00 0.00 N ATOM 2787 CA ARG A 191 -5.492 13.262 11.437 1.00 0.00 C ATOM 2788 C ARG A 191 -4.306 14.133 11.038 1.00 0.00 C ATOM 2789 O ARG A 191 -4.378 15.360 11.094 1.00 0.00 O ATOM 2790 CB ARG A 191 -5.429 12.946 12.932 1.00 0.00 C ATOM 2791 CG ARG A 191 -5.745 14.139 13.820 1.00 0.00 C ATOM 2792 CD ARG A 191 -7.117 14.011 14.463 1.00 0.00 C ATOM 2793 NE ARG A 191 -7.818 15.292 14.518 1.00 0.00 N ATOM 2794 CZ ARG A 191 -8.475 15.823 13.489 1.00 0.00 C ATOM 2795 NH1 ARG A 191 -8.520 15.191 12.324 1.00 0.00 N ATOM 2796 NH2 ARG A 191 -9.089 16.990 13.627 1.00 0.00 N ATOM 0 H ARG A 191 -4.857 11.318 10.976 1.00 0.00 H new ATOM 0 HA ARG A 191 -6.410 13.812 11.229 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -6.130 12.142 13.155 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -4.433 12.576 13.175 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -4.985 14.226 14.597 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -5.703 15.054 13.229 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -7.715 13.294 13.901 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -7.009 13.613 15.472 1.00 0.00 H new ATOM 0 HE ARG A 191 -7.803 15.810 15.397 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -8.050 14.293 12.213 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -9.025 15.603 11.539 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -9.058 17.480 14.521 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -9.593 17.398 12.839 1.00 0.00 H new ATOM 2810 N GLN A 192 -3.215 13.491 10.636 1.00 0.00 N ATOM 2811 CA GLN A 192 -2.012 14.209 10.227 1.00 0.00 C ATOM 2812 C GLN A 192 -1.141 13.342 9.323 1.00 0.00 C ATOM 2813 O GLN A 192 -1.116 12.117 9.458 1.00 0.00 O ATOM 2814 CB GLN A 192 -1.216 14.651 11.457 1.00 0.00 C ATOM 2815 CG GLN A 192 -1.431 16.109 11.828 1.00 0.00 C ATOM 2816 CD GLN A 192 -0.749 16.485 13.128 1.00 0.00 C ATOM 2817 OE1 GLN A 192 -1.346 17.128 13.992 1.00 0.00 O ATOM 2818 NE2 GLN A 192 0.509 16.087 13.275 1.00 0.00 N ATOM 0 H GLN A 192 -3.138 12.475 10.584 1.00 0.00 H new ATOM 0 HA GLN A 192 -2.317 15.092 9.665 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -1.494 14.024 12.304 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -0.155 14.484 11.272 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -1.053 16.744 11.027 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -2.500 16.305 11.913 1.00 0.00 H new ATOM 0 HE21 GLN A 192 0.966 15.556 12.534 1.00 0.00 H new ATOM 0 HE22 GLN A 192 1.019 16.312 14.129 1.00 0.00 H new ATOM 2827 N PRO A 193 -0.410 13.967 8.384 1.00 0.00 N ATOM 2828 CA PRO A 193 0.468 13.245 7.456 1.00 0.00 C ATOM 2829 C PRO A 193 1.690 12.660 8.153 1.00 0.00 C ATOM 2830 O PRO A 193 2.163 11.580 7.796 1.00 0.00 O ATOM 2831 CB PRO A 193 0.888 14.322 6.454 1.00 0.00 C ATOM 2832 CG PRO A 193 0.772 15.604 7.205 1.00 0.00 C ATOM 2833 CD PRO A 193 -0.378 15.424 8.155 1.00 0.00 C ATOM 0 HA PRO A 193 -0.034 12.392 6.999 1.00 0.00 H new ATOM 0 HB2 PRO A 193 1.907 14.160 6.102 1.00 0.00 H new ATOM 0 HB3 PRO A 193 0.243 14.318 5.575 1.00 0.00 H new ATOM 0 HG2 PRO A 193 1.693 15.825 7.744 1.00 0.00 H new ATOM 0 HG3 PRO A 193 0.591 16.438 6.527 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -0.221 15.973 9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -1.313 15.784 7.726 1.00 0.00 H new ATOM 2841 N SER A 194 2.197 13.377 9.149 1.00 0.00 N ATOM 2842 CA SER A 194 3.365 12.929 9.898 1.00 0.00 C ATOM 2843 C SER A 194 3.541 13.747 11.171 1.00 0.00 C ATOM 2844 O SER A 194 3.597 14.976 11.128 1.00 0.00 O ATOM 2845 CB SER A 194 4.622 13.031 9.032 1.00 0.00 C ATOM 2846 OG SER A 194 4.745 11.907 8.176 1.00 0.00 O ATOM 0 H SER A 194 1.817 14.272 9.457 1.00 0.00 H new ATOM 0 HA SER A 194 3.209 11.887 10.177 1.00 0.00 H new ATOM 0 HB2 SER A 194 4.584 13.943 8.436 1.00 0.00 H new ATOM 0 HB3 SER A 194 5.502 13.104 9.671 1.00 0.00 H new ATOM 0 HG SER A 194 3.856 11.625 7.877 1.00 0.00 H new ATOM 2852 N SER A 195 3.629 13.058 12.304 1.00 0.00 N ATOM 2853 CA SER A 195 3.800 13.722 13.590 1.00 0.00 C ATOM 2854 C SER A 195 5.213 14.283 13.731 1.00 0.00 C ATOM 2855 O SER A 195 6.178 13.677 13.266 1.00 0.00 O ATOM 2856 CB SER A 195 3.509 12.748 14.733 1.00 0.00 C ATOM 2857 OG SER A 195 3.641 13.384 15.992 1.00 0.00 O ATOM 0 H SER A 195 3.585 12.040 12.357 1.00 0.00 H new ATOM 0 HA SER A 195 3.094 14.551 13.639 1.00 0.00 H new ATOM 0 HB2 SER A 195 2.500 12.350 14.627 1.00 0.00 H new ATOM 0 HB3 SER A 195 4.193 11.901 14.676 1.00 0.00 H new ATOM 0 HG SER A 195 3.448 12.740 16.705 1.00 0.00 H new ATOM 2863 N PRO A 196 5.355 15.453 14.378 1.00 0.00 N ATOM 2864 CA PRO A 196 6.659 16.091 14.577 1.00 0.00 C ATOM 2865 C PRO A 196 7.494 15.383 15.638 1.00 0.00 C ATOM 2866 O PRO A 196 7.439 15.728 16.818 1.00 0.00 O ATOM 2867 CB PRO A 196 6.292 17.500 15.038 1.00 0.00 C ATOM 2868 CG PRO A 196 4.971 17.345 15.705 1.00 0.00 C ATOM 2869 CD PRO A 196 4.256 16.245 14.967 1.00 0.00 C ATOM 0 HA PRO A 196 7.269 16.067 13.674 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.038 17.899 15.725 1.00 0.00 H new ATOM 0 HB3 PRO A 196 6.232 18.190 14.196 1.00 0.00 H new ATOM 0 HG2 PRO A 196 5.094 17.092 16.758 1.00 0.00 H new ATOM 0 HG3 PRO A 196 4.403 18.274 15.665 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.643 15.644 15.639 1.00 0.00 H new ATOM 0 HD3 PRO A 196 3.592 16.642 14.200 1.00 0.00 H new ATOM 2877 N GLY A 197 8.268 14.390 15.212 1.00 0.00 N ATOM 2878 CA GLY A 197 9.103 13.649 16.140 1.00 0.00 C ATOM 2879 C GLY A 197 10.418 13.215 15.519 1.00 0.00 C ATOM 2880 O GLY A 197 10.577 12.050 15.154 1.00 0.00 O ATOM 0 H GLY A 197 8.332 14.085 14.241 1.00 0.00 H new ATOM 0 HA2 GLY A 197 9.305 14.267 17.015 1.00 0.00 H new ATOM 0 HA3 GLY A 197 8.562 12.769 16.488 1.00 0.00 H new ATOM 2884 N PRO A 198 11.388 14.136 15.387 1.00 0.00 N ATOM 2885 CA PRO A 198 12.697 13.826 14.802 1.00 0.00 C ATOM 2886 C PRO A 198 13.360 12.628 15.473 1.00 0.00 C ATOM 2887 O PRO A 198 13.206 12.413 16.676 1.00 0.00 O ATOM 2888 CB PRO A 198 13.510 15.098 15.053 1.00 0.00 C ATOM 2889 CG PRO A 198 12.495 16.181 15.170 1.00 0.00 C ATOM 2890 CD PRO A 198 11.285 15.549 15.796 1.00 0.00 C ATOM 0 HA PRO A 198 12.620 13.556 13.749 1.00 0.00 H new ATOM 0 HB2 PRO A 198 14.105 15.014 15.962 1.00 0.00 H new ATOM 0 HB3 PRO A 198 14.203 15.292 14.235 1.00 0.00 H new ATOM 0 HG2 PRO A 198 12.868 17.001 15.784 1.00 0.00 H new ATOM 0 HG3 PRO A 198 12.255 16.598 14.192 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.292 15.655 16.881 1.00 0.00 H new ATOM 0 HD3 PRO A 198 10.362 16.005 15.437 1.00 0.00 H new ATOM 2898 N GLN A 199 14.099 11.850 14.689 1.00 0.00 N ATOM 2899 CA GLN A 199 14.786 10.673 15.209 1.00 0.00 C ATOM 2900 C GLN A 199 16.194 11.031 15.685 1.00 0.00 C ATOM 2901 O GLN A 199 16.959 11.667 14.960 1.00 0.00 O ATOM 2902 CB GLN A 199 14.860 9.586 14.136 1.00 0.00 C ATOM 2903 CG GLN A 199 13.546 9.365 13.403 1.00 0.00 C ATOM 2904 CD GLN A 199 13.286 7.902 13.101 1.00 0.00 C ATOM 2905 OE1 GLN A 199 14.160 7.054 13.285 1.00 0.00 O ATOM 2906 NE2 GLN A 199 12.082 7.600 12.632 1.00 0.00 N ATOM 0 H GLN A 199 14.238 12.013 13.692 1.00 0.00 H new ATOM 0 HA GLN A 199 14.218 10.297 16.060 1.00 0.00 H new ATOM 0 HB2 GLN A 199 15.630 9.853 13.412 1.00 0.00 H new ATOM 0 HB3 GLN A 199 15.170 8.650 14.600 1.00 0.00 H new ATOM 0 HG2 GLN A 199 12.727 9.759 14.005 1.00 0.00 H new ATOM 0 HG3 GLN A 199 13.555 9.929 12.470 1.00 0.00 H new ATOM 0 HE21 GLN A 199 11.389 8.336 12.495 1.00 0.00 H new ATOM 0 HE22 GLN A 199 11.850 6.632 12.408 1.00 0.00 H new ATOM 2915 N PRO A 200 16.559 10.626 16.916 1.00 0.00 N ATOM 2916 CA PRO A 200 17.881 10.911 17.479 1.00 0.00 C ATOM 2917 C PRO A 200 18.963 9.993 16.919 1.00 0.00 C ATOM 2918 O PRO A 200 20.062 10.440 16.596 1.00 0.00 O ATOM 2919 CB PRO A 200 17.682 10.655 18.971 1.00 0.00 C ATOM 2920 CG PRO A 200 16.623 9.609 19.031 1.00 0.00 C ATOM 2921 CD PRO A 200 15.713 9.863 17.857 1.00 0.00 C ATOM 0 HA PRO A 200 18.220 11.920 17.243 1.00 0.00 H new ATOM 0 HB2 PRO A 200 18.604 10.314 19.442 1.00 0.00 H new ATOM 0 HB3 PRO A 200 17.375 11.562 19.492 1.00 0.00 H new ATOM 0 HG2 PRO A 200 17.058 8.611 18.977 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.072 9.666 19.970 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.361 8.931 17.414 1.00 0.00 H new ATOM 0 HD3 PRO A 200 14.829 10.430 18.151 1.00 0.00 H new ATOM 2929 N ARG A 201 18.644 8.708 16.811 1.00 0.00 N ATOM 2930 CA ARG A 201 19.591 7.728 16.292 1.00 0.00 C ATOM 2931 C ARG A 201 19.283 7.386 14.838 1.00 0.00 C ATOM 2932 O ARG A 201 18.264 6.764 14.538 1.00 0.00 O ATOM 2933 CB ARG A 201 19.561 6.457 17.144 1.00 0.00 C ATOM 2934 CG ARG A 201 20.893 5.725 17.190 1.00 0.00 C ATOM 2935 CD ARG A 201 20.896 4.640 18.254 1.00 0.00 C ATOM 2936 NE ARG A 201 22.226 4.439 18.826 1.00 0.00 N ATOM 2937 CZ ARG A 201 23.191 3.739 18.233 1.00 0.00 C ATOM 2938 NH1 ARG A 201 22.980 3.176 17.049 1.00 0.00 N ATOM 2939 NH2 ARG A 201 24.370 3.604 18.824 1.00 0.00 N ATOM 0 H ARG A 201 17.738 8.321 17.076 1.00 0.00 H new ATOM 0 HA ARG A 201 20.588 8.166 16.339 1.00 0.00 H new ATOM 0 HB2 ARG A 201 19.263 6.717 18.160 1.00 0.00 H new ATOM 0 HB3 ARG A 201 18.799 5.784 16.751 1.00 0.00 H new ATOM 0 HG2 ARG A 201 21.099 5.281 16.216 1.00 0.00 H new ATOM 0 HG3 ARG A 201 21.694 6.437 17.392 1.00 0.00 H new ATOM 0 HD2 ARG A 201 20.197 4.907 19.046 1.00 0.00 H new ATOM 0 HD3 ARG A 201 20.543 3.705 17.819 1.00 0.00 H new ATOM 0 HE ARG A 201 22.427 4.860 19.733 1.00 0.00 H new ATOM 0 HH11 ARG A 201 22.075 3.279 16.589 1.00 0.00 H new ATOM 0 HH12 ARG A 201 23.723 2.641 16.599 1.00 0.00 H new ATOM 0 HH21 ARG A 201 24.538 4.036 19.733 1.00 0.00 H new ATOM 0 HH22 ARG A 201 25.110 3.068 18.370 1.00 0.00 H new ATOM 2953 N ASN A 202 20.171 7.796 13.938 1.00 0.00 N ATOM 2954 CA ASN A 202 19.998 7.533 12.514 1.00 0.00 C ATOM 2955 C ASN A 202 21.165 8.100 11.711 1.00 0.00 C ATOM 2956 O ASN A 202 21.702 9.157 12.040 1.00 0.00 O ATOM 2957 CB ASN A 202 18.680 8.133 12.017 1.00 0.00 C ATOM 2958 CG ASN A 202 17.657 7.071 11.666 1.00 0.00 C ATOM 2959 OD1 ASN A 202 17.775 6.392 10.645 1.00 0.00 O ATOM 2960 ND2 ASN A 202 16.645 6.922 12.512 1.00 0.00 N ATOM 0 H ASN A 202 21.019 8.313 14.170 1.00 0.00 H new ATOM 0 HA ASN A 202 19.972 6.453 12.370 1.00 0.00 H new ATOM 0 HB2 ASN A 202 18.270 8.789 12.785 1.00 0.00 H new ATOM 0 HB3 ASN A 202 18.873 8.751 11.140 1.00 0.00 H new ATOM 0 HD21 ASN A 202 15.925 6.223 12.328 1.00 0.00 H new ATOM 0 HD22 ASN A 202 16.587 7.507 13.346 1.00 0.00 H new ATOM 2967 N LEU A 203 21.549 7.389 10.656 1.00 0.00 N ATOM 2968 CA LEU A 203 22.651 7.821 9.803 1.00 0.00 C ATOM 2969 C LEU A 203 22.362 9.192 9.195 1.00 0.00 C ATOM 2970 O LEU A 203 21.394 9.855 9.568 1.00 0.00 O ATOM 2971 CB LEU A 203 22.895 6.794 8.694 1.00 0.00 C ATOM 2972 CG LEU A 203 24.164 5.954 8.858 1.00 0.00 C ATOM 2973 CD1 LEU A 203 23.872 4.484 8.593 1.00 0.00 C ATOM 2974 CD2 LEU A 203 25.261 6.456 7.932 1.00 0.00 C ATOM 0 H LEU A 203 21.114 6.512 10.371 1.00 0.00 H new ATOM 0 HA LEU A 203 23.548 7.900 10.417 1.00 0.00 H new ATOM 0 HB2 LEU A 203 22.037 6.123 8.645 1.00 0.00 H new ATOM 0 HB3 LEU A 203 22.945 7.317 7.739 1.00 0.00 H new ATOM 0 HG LEU A 203 24.510 6.055 9.887 1.00 0.00 H new ATOM 0 HD11 LEU A 203 24.787 3.904 8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 203 23.121 4.129 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 203 23.499 4.365 7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 203 26.155 5.846 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 203 24.924 6.388 6.898 1.00 0.00 H new ATOM 0 HD23 LEU A 203 25.492 7.494 8.171 1.00 0.00 H new ATOM 2986 N SER A 204 23.207 9.608 8.258 1.00 0.00 N ATOM 2987 CA SER A 204 23.041 10.899 7.600 1.00 0.00 C ATOM 2988 C SER A 204 21.932 10.839 6.554 1.00 0.00 C ATOM 2989 O SER A 204 20.867 11.430 6.730 1.00 0.00 O ATOM 2990 CB SER A 204 24.354 11.333 6.945 1.00 0.00 C ATOM 2991 OG SER A 204 25.458 10.648 7.510 1.00 0.00 O ATOM 0 H SER A 204 24.013 9.071 7.937 1.00 0.00 H new ATOM 0 HA SER A 204 22.761 11.631 8.357 1.00 0.00 H new ATOM 0 HB2 SER A 204 24.311 11.138 5.873 1.00 0.00 H new ATOM 0 HB3 SER A 204 24.487 12.408 7.068 1.00 0.00 H new ATOM 0 HG SER A 204 26.284 10.942 7.073 1.00 0.00 H new ATOM 2997 N GLU A 205 22.190 10.121 5.466 1.00 0.00 N ATOM 2998 CA GLU A 205 21.213 9.983 4.391 1.00 0.00 C ATOM 2999 C GLU A 205 21.347 8.631 3.706 1.00 0.00 C ATOM 3000 O GLU A 205 20.371 7.896 3.554 1.00 0.00 O ATOM 3001 CB GLU A 205 21.384 11.105 3.361 1.00 0.00 C ATOM 3002 CG GLU A 205 21.816 12.432 3.963 1.00 0.00 C ATOM 3003 CD GLU A 205 21.566 13.603 3.033 1.00 0.00 C ATOM 3004 OE1 GLU A 205 20.461 13.676 2.453 1.00 0.00 O ATOM 3005 OE2 GLU A 205 22.474 14.448 2.884 1.00 0.00 O ATOM 0 H GLU A 205 23.067 9.626 5.305 1.00 0.00 H new ATOM 0 HA GLU A 205 20.219 10.054 4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 205 22.122 10.796 2.620 1.00 0.00 H new ATOM 0 HB3 GLU A 205 20.441 11.247 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 205 21.280 12.594 4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 205 22.877 12.387 4.208 1.00 0.00 H new ATOM 3012 N ALA A 206 22.567 8.310 3.293 1.00 0.00 N ATOM 3013 CA ALA A 206 22.845 7.047 2.621 1.00 0.00 C ATOM 3014 C ALA A 206 24.320 6.941 2.244 1.00 0.00 C ATOM 3015 O ALA A 206 25.106 7.850 2.511 1.00 0.00 O ATOM 3016 CB ALA A 206 21.972 6.903 1.382 1.00 0.00 C ATOM 0 H ALA A 206 23.383 8.910 3.413 1.00 0.00 H new ATOM 0 HA ALA A 206 22.612 6.237 3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 206 22.191 5.955 0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 206 20.922 6.927 1.672 1.00 0.00 H new ATOM 0 HB3 ALA A 206 22.178 7.724 0.695 1.00 0.00 H new ATOM 3022 N LYS A 207 24.686 5.826 1.621 1.00 0.00 N ATOM 3023 CA LYS A 207 26.066 5.600 1.204 1.00 0.00 C ATOM 3024 C LYS A 207 26.112 4.943 -0.172 1.00 0.00 C ATOM 3025 O LYS A 207 25.879 3.742 -0.306 1.00 0.00 O ATOM 3026 CB LYS A 207 26.794 4.726 2.229 1.00 0.00 C ATOM 3027 CG LYS A 207 27.756 5.502 3.115 1.00 0.00 C ATOM 3028 CD LYS A 207 28.254 4.654 4.276 1.00 0.00 C ATOM 3029 CE LYS A 207 29.772 4.636 4.345 1.00 0.00 C ATOM 3030 NZ LYS A 207 30.334 5.998 4.560 1.00 0.00 N ATOM 0 H LYS A 207 24.047 5.064 1.393 1.00 0.00 H new ATOM 0 HA LYS A 207 26.568 6.566 1.143 1.00 0.00 H new ATOM 0 HB2 LYS A 207 26.057 4.226 2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 207 27.345 3.946 1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 207 28.605 5.842 2.522 1.00 0.00 H new ATOM 0 HG3 LYS A 207 27.259 6.392 3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 207 27.851 5.044 5.211 1.00 0.00 H new ATOM 0 HD3 LYS A 207 27.882 3.635 4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 207 30.091 3.980 5.155 1.00 0.00 H new ATOM 0 HE3 LYS A 207 30.173 4.220 3.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 31.313 5.920 4.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 30.321 6.524 3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 29.761 6.503 5.266 1.00 0.00 H new ATOM 3044 N HIS A 208 26.412 5.740 -1.194 1.00 0.00 N ATOM 3045 CA HIS A 208 26.483 5.235 -2.560 1.00 0.00 C ATOM 3046 C HIS A 208 27.924 4.951 -2.969 1.00 0.00 C ATOM 3047 O HIS A 208 28.850 5.650 -2.555 1.00 0.00 O ATOM 3048 CB HIS A 208 25.851 6.238 -3.529 1.00 0.00 C ATOM 3049 CG HIS A 208 24.807 5.632 -4.413 1.00 0.00 C ATOM 3050 ND1 HIS A 208 23.696 6.322 -4.853 1.00 0.00 N ATOM 3051 CD2 HIS A 208 24.708 4.389 -4.940 1.00 0.00 C ATOM 3052 CE1 HIS A 208 22.959 5.528 -5.610 1.00 0.00 C ATOM 3053 NE2 HIS A 208 23.551 4.352 -5.679 1.00 0.00 N ATOM 0 H HIS A 208 26.609 6.736 -1.101 1.00 0.00 H new ATOM 0 HA HIS A 208 25.927 4.298 -2.601 1.00 0.00 H new ATOM 0 HB2 HIS A 208 25.405 7.052 -2.958 1.00 0.00 H new ATOM 0 HB3 HIS A 208 26.633 6.675 -4.150 1.00 0.00 H new ATOM 0 HD2 HIS A 208 25.408 3.578 -4.805 1.00 0.00 H new ATOM 0 HE1 HIS A 208 22.030 5.797 -6.090 1.00 0.00 H new ATOM 0 HE2 HIS A 208 23.205 3.545 -6.198 1.00 0.00 H new ATOM 3062 N VAL A 209 28.106 3.920 -3.787 1.00 0.00 N ATOM 3063 CA VAL A 209 29.432 3.539 -4.257 1.00 0.00 C ATOM 3064 C VAL A 209 29.387 3.100 -5.718 1.00 0.00 C ATOM 3065 O VAL A 209 28.541 2.295 -6.108 1.00 0.00 O ATOM 3066 CB VAL A 209 30.026 2.397 -3.411 1.00 0.00 C ATOM 3067 CG1 VAL A 209 31.472 2.128 -3.808 1.00 0.00 C ATOM 3068 CG2 VAL A 209 29.922 2.722 -1.928 1.00 0.00 C ATOM 0 H VAL A 209 27.350 3.332 -4.139 1.00 0.00 H new ATOM 0 HA VAL A 209 30.067 4.419 -4.159 1.00 0.00 H new ATOM 0 HB VAL A 209 29.450 1.492 -3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 209 31.872 1.318 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 209 31.514 1.845 -4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 209 32.066 3.028 -3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 209 30.346 1.904 -1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 209 30.470 3.640 -1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 209 28.875 2.855 -1.657 1.00 0.00 H new ATOM 3078 N SER A 210 30.304 3.633 -6.517 1.00 0.00 N ATOM 3079 CA SER A 210 30.371 3.295 -7.935 1.00 0.00 C ATOM 3080 C SER A 210 30.730 1.823 -8.132 1.00 0.00 C ATOM 3081 O SER A 210 30.486 1.257 -9.196 1.00 0.00 O ATOM 3082 CB SER A 210 31.398 4.181 -8.642 1.00 0.00 C ATOM 3083 OG SER A 210 31.082 5.554 -8.484 1.00 0.00 O ATOM 0 H SER A 210 31.011 4.300 -6.208 1.00 0.00 H new ATOM 0 HA SER A 210 29.387 3.469 -8.370 1.00 0.00 H new ATOM 0 HB2 SER A 210 32.391 3.984 -8.239 1.00 0.00 H new ATOM 0 HB3 SER A 210 31.429 3.932 -9.703 1.00 0.00 H new ATOM 0 HG SER A 210 31.754 6.099 -8.943 1.00 0.00 H new ATOM 3089 N LEU A 211 31.312 1.212 -7.098 1.00 0.00 N ATOM 3090 CA LEU A 211 31.712 -0.195 -7.142 1.00 0.00 C ATOM 3091 C LEU A 211 32.370 -0.554 -8.474 1.00 0.00 C ATOM 3092 O LEU A 211 32.226 -1.673 -8.966 1.00 0.00 O ATOM 3093 CB LEU A 211 30.506 -1.106 -6.882 1.00 0.00 C ATOM 3094 CG LEU A 211 29.544 -1.288 -8.063 1.00 0.00 C ATOM 3095 CD1 LEU A 211 29.366 -2.763 -8.388 1.00 0.00 C ATOM 3096 CD2 LEU A 211 28.201 -0.639 -7.761 1.00 0.00 C ATOM 0 H LEU A 211 31.518 1.675 -6.213 1.00 0.00 H new ATOM 0 HA LEU A 211 32.449 -0.350 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 211 30.873 -2.087 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 211 29.945 -0.704 -6.039 1.00 0.00 H new ATOM 0 HG LEU A 211 29.975 -0.797 -8.936 1.00 0.00 H new ATOM 0 HD11 LEU A 211 28.680 -2.870 -9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 211 30.331 -3.197 -8.650 1.00 0.00 H new ATOM 0 HD13 LEU A 211 28.959 -3.280 -7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 211 27.531 -0.778 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 211 27.765 -1.100 -6.875 1.00 0.00 H new ATOM 0 HD23 LEU A 211 28.344 0.427 -7.582 1.00 0.00 H new ATOM 3108 N LYS A 212 33.097 0.400 -9.049 1.00 0.00 N ATOM 3109 CA LYS A 212 33.779 0.177 -10.318 1.00 0.00 C ATOM 3110 C LYS A 212 34.816 -0.933 -10.179 1.00 0.00 C ATOM 3111 O LYS A 212 35.076 -1.678 -11.125 1.00 0.00 O ATOM 3112 CB LYS A 212 34.453 1.466 -10.790 1.00 0.00 C ATOM 3113 CG LYS A 212 33.494 2.635 -10.941 1.00 0.00 C ATOM 3114 CD LYS A 212 32.907 2.698 -12.342 1.00 0.00 C ATOM 3115 CE LYS A 212 33.693 3.647 -13.234 1.00 0.00 C ATOM 3116 NZ LYS A 212 34.238 2.956 -14.436 1.00 0.00 N ATOM 0 H LYS A 212 33.228 1.332 -8.657 1.00 0.00 H new ATOM 0 HA LYS A 212 33.039 -0.127 -11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 212 35.235 1.738 -10.081 1.00 0.00 H new ATOM 0 HB3 LYS A 212 34.941 1.281 -11.747 1.00 0.00 H new ATOM 0 HG2 LYS A 212 32.689 2.543 -10.212 1.00 0.00 H new ATOM 0 HG3 LYS A 212 34.017 3.566 -10.722 1.00 0.00 H new ATOM 0 HD2 LYS A 212 32.906 1.701 -12.782 1.00 0.00 H new ATOM 0 HD3 LYS A 212 31.868 3.024 -12.288 1.00 0.00 H new ATOM 0 HE2 LYS A 212 33.048 4.468 -13.548 1.00 0.00 H new ATOM 0 HE3 LYS A 212 34.512 4.086 -12.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 34.767 3.637 -15.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 34.873 2.189 -14.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 33.455 2.559 -14.993 1.00 0.00 H new ATOM 3130 N MET A 213 35.401 -1.038 -8.991 1.00 0.00 N ATOM 3131 CA MET A 213 36.407 -2.056 -8.714 1.00 0.00 C ATOM 3132 C MET A 213 36.265 -2.575 -7.285 1.00 0.00 C ATOM 3133 O MET A 213 37.242 -2.994 -6.665 1.00 0.00 O ATOM 3134 CB MET A 213 37.812 -1.489 -8.931 1.00 0.00 C ATOM 3135 CG MET A 213 38.436 -1.902 -10.253 1.00 0.00 C ATOM 3136 SD MET A 213 40.201 -2.242 -10.113 1.00 0.00 S ATOM 3137 CE MET A 213 40.190 -3.620 -8.969 1.00 0.00 C ATOM 0 H MET A 213 35.194 -0.427 -8.201 1.00 0.00 H new ATOM 0 HA MET A 213 36.253 -2.887 -9.403 1.00 0.00 H new ATOM 0 HB2 MET A 213 37.767 -0.401 -8.884 1.00 0.00 H new ATOM 0 HB3 MET A 213 38.457 -1.817 -8.116 1.00 0.00 H new ATOM 0 HG2 MET A 213 37.928 -2.790 -10.628 1.00 0.00 H new ATOM 0 HG3 MET A 213 38.280 -1.111 -10.987 1.00 0.00 H new ATOM 0 HE1 MET A 213 40.694 -3.331 -8.047 1.00 0.00 H new ATOM 0 HE2 MET A 213 39.160 -3.900 -8.747 1.00 0.00 H new ATOM 0 HE3 MET A 213 40.709 -4.468 -9.416 1.00 0.00 H new ATOM 3147 N ALA A 214 35.040 -2.541 -6.769 1.00 0.00 N ATOM 3148 CA ALA A 214 34.767 -3.003 -5.414 1.00 0.00 C ATOM 3149 C ALA A 214 35.046 -4.494 -5.270 1.00 0.00 C ATOM 3150 O ALA A 214 35.006 -5.242 -6.246 1.00 0.00 O ATOM 3151 CB ALA A 214 33.325 -2.697 -5.035 1.00 0.00 C ATOM 0 H ALA A 214 34.221 -2.198 -7.270 1.00 0.00 H new ATOM 0 HA ALA A 214 35.434 -2.471 -4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 214 33.133 -3.047 -4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 214 33.156 -1.621 -5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 214 32.652 -3.203 -5.727 1.00 0.00 H new ATOM 3157 N TYR A 215 35.324 -4.918 -4.041 1.00 0.00 N ATOM 3158 CA TYR A 215 35.607 -6.321 -3.759 1.00 0.00 C ATOM 3159 C TYR A 215 34.703 -6.840 -2.646 1.00 0.00 C ATOM 3160 O TYR A 215 34.439 -6.137 -1.669 1.00 0.00 O ATOM 3161 CB TYR A 215 37.075 -6.498 -3.365 1.00 0.00 C ATOM 3162 CG TYR A 215 37.665 -7.822 -3.797 1.00 0.00 C ATOM 3163 CD1 TYR A 215 37.188 -9.019 -3.279 1.00 0.00 C ATOM 3164 CD2 TYR A 215 38.702 -7.874 -4.721 1.00 0.00 C ATOM 3165 CE1 TYR A 215 37.726 -10.230 -3.669 1.00 0.00 C ATOM 3166 CE2 TYR A 215 39.245 -9.081 -5.116 1.00 0.00 C ATOM 3167 CZ TYR A 215 38.754 -10.257 -4.588 1.00 0.00 C ATOM 3168 OH TYR A 215 39.293 -11.461 -4.978 1.00 0.00 O ATOM 0 H TYR A 215 35.359 -4.309 -3.223 1.00 0.00 H new ATOM 0 HA TYR A 215 35.411 -6.897 -4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 215 37.660 -5.689 -3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 215 37.165 -6.406 -2.283 1.00 0.00 H new ATOM 0 HD1 TYR A 215 36.383 -9.003 -2.559 1.00 0.00 H new ATOM 0 HD2 TYR A 215 39.089 -6.956 -5.137 1.00 0.00 H new ATOM 0 HE1 TYR A 215 37.343 -11.152 -3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 215 40.050 -9.104 -5.835 1.00 0.00 H new ATOM 0 HH TYR A 215 40.007 -11.304 -5.631 1.00 0.00 H new ATOM 3178 N VAL A 216 34.231 -8.073 -2.800 1.00 0.00 N ATOM 3179 CA VAL A 216 33.355 -8.685 -1.807 1.00 0.00 C ATOM 3180 C VAL A 216 34.093 -9.756 -1.011 1.00 0.00 C ATOM 3181 O VAL A 216 34.716 -10.651 -1.583 1.00 0.00 O ATOM 3182 CB VAL A 216 32.110 -9.312 -2.466 1.00 0.00 C ATOM 3183 CG1 VAL A 216 31.285 -8.247 -3.172 1.00 0.00 C ATOM 3184 CG2 VAL A 216 32.508 -10.417 -3.435 1.00 0.00 C ATOM 0 H VAL A 216 34.440 -8.668 -3.602 1.00 0.00 H new ATOM 0 HA VAL A 216 33.036 -7.891 -1.132 1.00 0.00 H new ATOM 0 HB VAL A 216 31.497 -9.756 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 216 30.411 -8.709 -3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 216 30.962 -7.498 -2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 216 31.890 -7.770 -3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 216 31.613 -10.844 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 216 33.147 -10.004 -4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 216 33.049 -11.195 -2.897 1.00 0.00 H new ATOM 3194 N SER A 217 34.021 -9.658 0.312 1.00 0.00 N ATOM 3195 CA SER A 217 34.682 -10.618 1.188 1.00 0.00 C ATOM 3196 C SER A 217 33.698 -11.204 2.196 1.00 0.00 C ATOM 3197 O SER A 217 33.048 -10.471 2.941 1.00 0.00 O ATOM 3198 CB SER A 217 35.848 -9.952 1.922 1.00 0.00 C ATOM 3199 OG SER A 217 36.208 -8.727 1.306 1.00 0.00 O ATOM 0 H SER A 217 33.511 -8.923 0.802 1.00 0.00 H new ATOM 0 HA SER A 217 35.067 -11.430 0.571 1.00 0.00 H new ATOM 0 HB2 SER A 217 35.572 -9.772 2.961 1.00 0.00 H new ATOM 0 HB3 SER A 217 36.707 -10.624 1.932 1.00 0.00 H new ATOM 0 HG SER A 217 36.954 -8.321 1.795 1.00 0.00 H new ATOM 3205 N ARG A 218 33.595 -12.529 2.211 1.00 0.00 N ATOM 3206 CA ARG A 218 32.689 -13.213 3.127 1.00 0.00 C ATOM 3207 C ARG A 218 33.426 -13.668 4.383 1.00 0.00 C ATOM 3208 O ARG A 218 34.127 -14.680 4.371 1.00 0.00 O ATOM 3209 CB ARG A 218 32.045 -14.418 2.436 1.00 0.00 C ATOM 3210 CG ARG A 218 31.578 -14.129 1.018 1.00 0.00 C ATOM 3211 CD ARG A 218 30.646 -15.216 0.503 1.00 0.00 C ATOM 3212 NE ARG A 218 31.157 -15.845 -0.714 1.00 0.00 N ATOM 3213 CZ ARG A 218 30.399 -16.522 -1.573 1.00 0.00 C ATOM 3214 NH1 ARG A 218 29.097 -16.665 -1.354 1.00 0.00 N ATOM 3215 NH2 ARG A 218 30.944 -17.059 -2.656 1.00 0.00 N ATOM 0 H ARG A 218 34.127 -13.150 1.601 1.00 0.00 H new ATOM 0 HA ARG A 218 31.909 -12.510 3.419 1.00 0.00 H new ATOM 0 HB2 ARG A 218 32.762 -15.239 2.413 1.00 0.00 H new ATOM 0 HB3 ARG A 218 31.194 -14.754 3.028 1.00 0.00 H new ATOM 0 HG2 ARG A 218 31.066 -13.167 0.992 1.00 0.00 H new ATOM 0 HG3 ARG A 218 32.442 -14.048 0.359 1.00 0.00 H new ATOM 0 HD2 ARG A 218 30.513 -15.974 1.274 1.00 0.00 H new ATOM 0 HD3 ARG A 218 29.664 -14.787 0.304 1.00 0.00 H new ATOM 0 HE ARG A 218 32.153 -15.760 -0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 218 28.672 -16.255 -0.523 1.00 0.00 H new ATOM 0 HH12 ARG A 218 28.522 -17.185 -2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 218 31.943 -16.953 -2.830 1.00 0.00 H new ATOM 0 HH22 ARG A 218 30.364 -17.578 -3.315 1.00 0.00 H new ATOM 3229 N ARG A 219 33.261 -12.915 5.465 1.00 0.00 N ATOM 3230 CA ARG A 219 33.910 -13.240 6.730 1.00 0.00 C ATOM 3231 C ARG A 219 32.980 -14.058 7.622 1.00 0.00 C ATOM 3232 O ARG A 219 31.793 -14.202 7.329 1.00 0.00 O ATOM 3233 CB ARG A 219 34.338 -11.963 7.454 1.00 0.00 C ATOM 3234 CG ARG A 219 35.481 -11.230 6.772 1.00 0.00 C ATOM 3235 CD ARG A 219 36.398 -10.562 7.785 1.00 0.00 C ATOM 3236 NE ARG A 219 35.754 -9.425 8.440 1.00 0.00 N ATOM 3237 CZ ARG A 219 36.418 -8.470 9.088 1.00 0.00 C ATOM 3238 NH1 ARG A 219 37.742 -8.513 9.170 1.00 0.00 N ATOM 3239 NH2 ARG A 219 35.757 -7.471 9.656 1.00 0.00 N ATOM 0 H ARG A 219 32.683 -12.075 5.491 1.00 0.00 H new ATOM 0 HA ARG A 219 34.796 -13.837 6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 219 33.481 -11.293 7.529 1.00 0.00 H new ATOM 0 HB3 ARG A 219 34.635 -12.215 8.472 1.00 0.00 H new ATOM 0 HG2 ARG A 219 36.055 -11.932 6.167 1.00 0.00 H new ATOM 0 HG3 ARG A 219 35.079 -10.478 6.093 1.00 0.00 H new ATOM 0 HD2 ARG A 219 36.699 -11.291 8.537 1.00 0.00 H new ATOM 0 HD3 ARG A 219 37.306 -10.226 7.285 1.00 0.00 H new ATOM 0 HE ARG A 219 34.737 -9.359 8.398 1.00 0.00 H new ATOM 0 HH11 ARG A 219 38.255 -9.280 8.736 1.00 0.00 H new ATOM 0 HH12 ARG A 219 38.246 -7.779 9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 219 34.739 -7.434 9.597 1.00 0.00 H new ATOM 0 HH22 ARG A 219 36.266 -6.740 10.152 1.00 0.00 H new ATOM 3253 N CYS A 220 33.527 -14.589 8.710 1.00 0.00 N ATOM 3254 CA CYS A 220 32.744 -15.391 9.644 1.00 0.00 C ATOM 3255 C CYS A 220 32.759 -14.776 11.040 1.00 0.00 C ATOM 3256 O CYS A 220 33.704 -14.082 11.413 1.00 0.00 O ATOM 3257 CB CYS A 220 33.284 -16.822 9.699 1.00 0.00 C ATOM 3258 SG CYS A 220 33.438 -17.615 8.080 1.00 0.00 S ATOM 0 H CYS A 220 34.508 -14.479 8.967 1.00 0.00 H new ATOM 0 HA CYS A 220 31.714 -15.411 9.288 1.00 0.00 H new ATOM 0 HB2 CYS A 220 34.261 -16.812 10.181 1.00 0.00 H new ATOM 0 HB3 CYS A 220 32.626 -17.424 10.325 1.00 0.00 H new ATOM 0 HG CYS A 220 33.904 -18.819 8.229 1.00 0.00 H new ATOM 3264 N THR A 221 31.705 -15.039 11.805 1.00 0.00 N ATOM 3265 CA THR A 221 31.592 -14.512 13.161 1.00 0.00 C ATOM 3266 C THR A 221 30.805 -15.478 14.048 1.00 0.00 C ATOM 3267 O THR A 221 29.861 -16.121 13.590 1.00 0.00 O ATOM 3268 CB THR A 221 30.910 -13.141 13.140 1.00 0.00 C ATOM 3269 OG1 THR A 221 30.943 -12.583 11.838 1.00 0.00 O ATOM 3270 CG2 THR A 221 31.542 -12.140 14.084 1.00 0.00 C ATOM 0 H THR A 221 30.916 -15.614 11.509 1.00 0.00 H new ATOM 0 HA THR A 221 32.595 -14.401 13.574 1.00 0.00 H new ATOM 0 HB THR A 221 29.886 -13.325 13.466 1.00 0.00 H new ATOM 0 HG1 THR A 221 30.062 -12.678 11.419 1.00 0.00 H new ATOM 0 HG21 THR A 221 31.009 -11.191 14.018 1.00 0.00 H new ATOM 0 HG22 THR A 221 31.486 -12.517 15.105 1.00 0.00 H new ATOM 0 HG23 THR A 221 32.586 -11.990 13.809 1.00 0.00 H new ATOM 3278 N PRO A 222 31.181 -15.593 15.335 1.00 0.00 N ATOM 3279 CA PRO A 222 30.504 -16.484 16.281 1.00 0.00 C ATOM 3280 C PRO A 222 28.989 -16.292 16.284 1.00 0.00 C ATOM 3281 O PRO A 222 28.243 -17.193 16.670 1.00 0.00 O ATOM 3282 CB PRO A 222 31.097 -16.098 17.646 1.00 0.00 C ATOM 3283 CG PRO A 222 31.866 -14.839 17.413 1.00 0.00 C ATOM 3284 CD PRO A 222 32.288 -14.871 15.973 1.00 0.00 C ATOM 0 HA PRO A 222 30.658 -17.531 16.021 1.00 0.00 H new ATOM 0 HB2 PRO A 222 30.311 -15.945 18.385 1.00 0.00 H new ATOM 0 HB3 PRO A 222 31.745 -16.887 18.028 1.00 0.00 H new ATOM 0 HG2 PRO A 222 31.252 -13.963 17.620 1.00 0.00 H new ATOM 0 HG3 PRO A 222 32.732 -14.784 18.072 1.00 0.00 H new ATOM 0 HD2 PRO A 222 32.409 -13.868 15.563 1.00 0.00 H new ATOM 0 HD3 PRO A 222 33.239 -15.386 15.840 1.00 0.00 H new ATOM 3292 N THR A 223 28.541 -15.118 15.852 1.00 0.00 N ATOM 3293 CA THR A 223 27.114 -14.816 15.807 1.00 0.00 C ATOM 3294 C THR A 223 26.539 -15.080 14.418 1.00 0.00 C ATOM 3295 O THR A 223 25.606 -14.404 13.985 1.00 0.00 O ATOM 3296 CB THR A 223 26.866 -13.360 16.206 1.00 0.00 C ATOM 3297 OG1 THR A 223 25.486 -13.049 16.135 1.00 0.00 O ATOM 3298 CG2 THR A 223 27.607 -12.366 15.338 1.00 0.00 C ATOM 0 H THR A 223 29.144 -14.361 15.529 1.00 0.00 H new ATOM 0 HA THR A 223 26.610 -15.472 16.517 1.00 0.00 H new ATOM 0 HB THR A 223 27.238 -13.273 17.227 1.00 0.00 H new ATOM 0 HG1 THR A 223 25.123 -13.364 15.281 1.00 0.00 H new ATOM 0 HG21 THR A 223 27.387 -11.353 15.675 1.00 0.00 H new ATOM 0 HG22 THR A 223 28.679 -12.548 15.411 1.00 0.00 H new ATOM 0 HG23 THR A 223 27.289 -12.480 14.302 1.00 0.00 H new ATOM 3306 N ASP A 224 27.099 -16.068 13.726 1.00 0.00 N ATOM 3307 CA ASP A 224 26.637 -16.421 12.388 1.00 0.00 C ATOM 3308 C ASP A 224 26.102 -17.851 12.357 1.00 0.00 C ATOM 3309 O ASP A 224 26.836 -18.791 12.052 1.00 0.00 O ATOM 3310 CB ASP A 224 27.771 -16.267 11.373 1.00 0.00 C ATOM 3311 CG ASP A 224 28.018 -14.820 10.996 1.00 0.00 C ATOM 3312 OD1 ASP A 224 27.248 -14.281 10.173 1.00 0.00 O ATOM 3313 OD2 ASP A 224 28.982 -14.226 11.522 1.00 0.00 O ATOM 0 H ASP A 224 27.872 -16.638 14.069 1.00 0.00 H new ATOM 0 HA ASP A 224 25.827 -15.742 12.121 1.00 0.00 H new ATOM 0 HB2 ASP A 224 28.685 -16.693 11.787 1.00 0.00 H new ATOM 0 HB3 ASP A 224 27.531 -16.837 10.476 1.00 0.00 H new ATOM 3318 N PRO A 225 24.808 -18.034 12.675 1.00 0.00 N ATOM 3319 CA PRO A 225 24.175 -19.358 12.681 1.00 0.00 C ATOM 3320 C PRO A 225 24.331 -20.085 11.349 1.00 0.00 C ATOM 3321 O PRO A 225 24.227 -21.310 11.286 1.00 0.00 O ATOM 3322 CB PRO A 225 22.699 -19.050 12.951 1.00 0.00 C ATOM 3323 CG PRO A 225 22.704 -17.725 13.634 1.00 0.00 C ATOM 3324 CD PRO A 225 23.863 -16.967 13.051 1.00 0.00 C ATOM 0 HA PRO A 225 24.628 -20.019 13.420 1.00 0.00 H new ATOM 0 HB2 PRO A 225 22.127 -19.015 12.024 1.00 0.00 H new ATOM 0 HB3 PRO A 225 22.243 -19.816 13.578 1.00 0.00 H new ATOM 0 HG2 PRO A 225 21.766 -17.195 13.466 1.00 0.00 H new ATOM 0 HG3 PRO A 225 22.816 -17.841 14.712 1.00 0.00 H new ATOM 0 HD2 PRO A 225 23.562 -16.373 12.188 1.00 0.00 H new ATOM 0 HD3 PRO A 225 24.300 -16.279 13.775 1.00 0.00 H new ATOM 3332 N GLU A 226 24.579 -19.325 10.286 1.00 0.00 N ATOM 3333 CA GLU A 226 24.746 -19.901 8.958 1.00 0.00 C ATOM 3334 C GLU A 226 25.228 -18.848 7.960 1.00 0.00 C ATOM 3335 O GLU A 226 26.325 -18.959 7.413 1.00 0.00 O ATOM 3336 CB GLU A 226 23.432 -20.523 8.478 1.00 0.00 C ATOM 3337 CG GLU A 226 23.555 -21.990 8.102 1.00 0.00 C ATOM 3338 CD GLU A 226 22.369 -22.812 8.569 1.00 0.00 C ATOM 3339 OE1 GLU A 226 21.298 -22.219 8.818 1.00 0.00 O ATOM 3340 OE2 GLU A 226 22.512 -24.047 8.683 1.00 0.00 O ATOM 0 H GLU A 226 24.668 -18.309 10.320 1.00 0.00 H new ATOM 0 HA GLU A 226 25.504 -20.682 9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 226 22.683 -20.419 9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 226 23.069 -19.965 7.615 1.00 0.00 H new ATOM 0 HG2 GLU A 226 23.650 -22.077 7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 226 24.468 -22.397 8.536 1.00 0.00 H new ATOM 3347 N PRO A 227 24.413 -17.807 7.707 1.00 0.00 N ATOM 3348 CA PRO A 227 24.767 -16.736 6.768 1.00 0.00 C ATOM 3349 C PRO A 227 26.118 -16.107 7.092 1.00 0.00 C ATOM 3350 O PRO A 227 26.477 -15.949 8.259 1.00 0.00 O ATOM 3351 CB PRO A 227 23.641 -15.705 6.938 1.00 0.00 C ATOM 3352 CG PRO A 227 22.920 -16.099 8.183 1.00 0.00 C ATOM 3353 CD PRO A 227 23.089 -17.584 8.306 1.00 0.00 C ATOM 0 HA PRO A 227 24.861 -17.111 5.749 1.00 0.00 H new ATOM 0 HB2 PRO A 227 24.043 -14.695 7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 227 22.971 -15.711 6.078 1.00 0.00 H new ATOM 0 HG2 PRO A 227 23.333 -15.586 9.052 1.00 0.00 H new ATOM 0 HG3 PRO A 227 21.865 -15.830 8.125 1.00 0.00 H new ATOM 0 HD2 PRO A 227 23.054 -17.911 9.345 1.00 0.00 H new ATOM 0 HD3 PRO A 227 22.307 -18.126 7.774 1.00 0.00 H new ATOM 3361 N ARG A 228 26.863 -15.749 6.051 1.00 0.00 N ATOM 3362 CA ARG A 228 28.174 -15.134 6.222 1.00 0.00 C ATOM 3363 C ARG A 228 28.071 -13.614 6.164 1.00 0.00 C ATOM 3364 O ARG A 228 27.074 -13.066 5.693 1.00 0.00 O ATOM 3365 CB ARG A 228 29.139 -15.635 5.145 1.00 0.00 C ATOM 3366 CG ARG A 228 30.031 -16.776 5.611 1.00 0.00 C ATOM 3367 CD ARG A 228 29.750 -18.058 4.842 1.00 0.00 C ATOM 3368 NE ARG A 228 30.173 -17.963 3.447 1.00 0.00 N ATOM 3369 CZ ARG A 228 30.376 -19.018 2.662 1.00 0.00 C ATOM 3370 NH1 ARG A 228 30.197 -20.248 3.129 1.00 0.00 N ATOM 3371 NH2 ARG A 228 30.760 -18.844 1.405 1.00 0.00 N ATOM 0 H ARG A 228 26.580 -15.875 5.079 1.00 0.00 H new ATOM 0 HA ARG A 228 28.558 -15.417 7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 228 28.565 -15.964 4.279 1.00 0.00 H new ATOM 0 HB3 ARG A 228 29.766 -14.806 4.816 1.00 0.00 H new ATOM 0 HG2 ARG A 228 31.077 -16.496 5.483 1.00 0.00 H new ATOM 0 HG3 ARG A 228 29.875 -16.949 6.676 1.00 0.00 H new ATOM 0 HD2 ARG A 228 30.267 -18.889 5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 228 28.683 -18.279 4.883 1.00 0.00 H new ATOM 0 HE ARG A 228 30.321 -17.034 3.052 1.00 0.00 H new ATOM 0 HH11 ARG A 228 29.902 -20.389 4.095 1.00 0.00 H new ATOM 0 HH12 ARG A 228 30.354 -21.052 2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 228 30.900 -17.902 1.040 1.00 0.00 H new ATOM 0 HH22 ARG A 228 30.916 -19.652 0.803 1.00 0.00 H new ATOM 3385 N TYR A 229 29.108 -12.936 6.645 1.00 0.00 N ATOM 3386 CA TYR A 229 29.134 -11.478 6.646 1.00 0.00 C ATOM 3387 C TYR A 229 29.760 -10.943 5.363 1.00 0.00 C ATOM 3388 O TYR A 229 30.927 -11.207 5.072 1.00 0.00 O ATOM 3389 CB TYR A 229 29.906 -10.961 7.860 1.00 0.00 C ATOM 3390 CG TYR A 229 29.034 -10.713 9.071 1.00 0.00 C ATOM 3391 CD1 TYR A 229 28.364 -9.507 9.234 1.00 0.00 C ATOM 3392 CD2 TYR A 229 28.879 -11.687 10.050 1.00 0.00 C ATOM 3393 CE1 TYR A 229 27.566 -9.277 10.338 1.00 0.00 C ATOM 3394 CE2 TYR A 229 28.082 -11.465 11.157 1.00 0.00 C ATOM 3395 CZ TYR A 229 27.429 -10.260 11.296 1.00 0.00 C ATOM 3396 OH TYR A 229 26.634 -10.035 12.397 1.00 0.00 O ATOM 0 H TYR A 229 29.941 -13.373 7.039 1.00 0.00 H new ATOM 0 HA TYR A 229 28.105 -11.122 6.701 1.00 0.00 H new ATOM 0 HB2 TYR A 229 30.680 -11.682 8.122 1.00 0.00 H new ATOM 0 HB3 TYR A 229 30.412 -10.034 7.591 1.00 0.00 H new ATOM 0 HD1 TYR A 229 28.469 -8.736 8.485 1.00 0.00 H new ATOM 0 HD2 TYR A 229 29.390 -12.633 9.944 1.00 0.00 H new ATOM 0 HE1 TYR A 229 27.053 -8.333 10.450 1.00 0.00 H new ATOM 0 HE2 TYR A 229 27.972 -12.232 11.909 1.00 0.00 H new ATOM 0 HH TYR A 229 26.821 -9.144 12.759 1.00 0.00 H new ATOM 3406 N LEU A 230 28.976 -10.191 4.598 1.00 0.00 N ATOM 3407 CA LEU A 230 29.451 -9.619 3.344 1.00 0.00 C ATOM 3408 C LEU A 230 30.284 -8.366 3.597 1.00 0.00 C ATOM 3409 O LEU A 230 29.833 -7.432 4.260 1.00 0.00 O ATOM 3410 CB LEU A 230 28.270 -9.286 2.431 1.00 0.00 C ATOM 3411 CG LEU A 230 27.852 -10.409 1.480 1.00 0.00 C ATOM 3412 CD1 LEU A 230 26.464 -10.143 0.919 1.00 0.00 C ATOM 3413 CD2 LEU A 230 28.866 -10.562 0.354 1.00 0.00 C ATOM 0 H LEU A 230 28.008 -9.963 4.825 1.00 0.00 H new ATOM 0 HA LEU A 230 30.083 -10.359 2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 230 27.415 -9.018 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 230 28.523 -8.406 1.840 1.00 0.00 H new ATOM 0 HG LEU A 230 27.822 -11.343 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 230 26.183 -10.952 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 230 25.746 -10.086 1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 230 26.467 -9.200 0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 230 28.552 -11.365 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 230 28.930 -9.630 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 230 29.843 -10.801 0.774 1.00 0.00 H new ATOM 3425 N GLU A 231 31.500 -8.353 3.061 1.00 0.00 N ATOM 3426 CA GLU A 231 32.397 -7.216 3.226 1.00 0.00 C ATOM 3427 C GLU A 231 32.675 -6.547 1.883 1.00 0.00 C ATOM 3428 O GLU A 231 33.268 -7.151 0.989 1.00 0.00 O ATOM 3429 CB GLU A 231 33.711 -7.666 3.867 1.00 0.00 C ATOM 3430 CG GLU A 231 34.569 -6.515 4.369 1.00 0.00 C ATOM 3431 CD GLU A 231 35.438 -6.908 5.547 1.00 0.00 C ATOM 3432 OE1 GLU A 231 34.909 -7.520 6.498 1.00 0.00 O ATOM 3433 OE2 GLU A 231 36.649 -6.601 5.519 1.00 0.00 O ATOM 0 H GLU A 231 31.887 -9.118 2.508 1.00 0.00 H new ATOM 0 HA GLU A 231 31.912 -6.492 3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 231 33.489 -8.333 4.700 1.00 0.00 H new ATOM 0 HB3 GLU A 231 34.282 -8.243 3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 231 35.203 -6.158 3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 231 33.924 -5.685 4.658 1.00 0.00 H new ATOM 3440 N ILE A 232 32.241 -5.298 1.748 1.00 0.00 N ATOM 3441 CA ILE A 232 32.442 -4.550 0.513 1.00 0.00 C ATOM 3442 C ILE A 232 33.565 -3.533 0.668 1.00 0.00 C ATOM 3443 O ILE A 232 33.666 -2.856 1.690 1.00 0.00 O ATOM 3444 CB ILE A 232 31.159 -3.812 0.087 1.00 0.00 C ATOM 3445 CG1 ILE A 232 29.963 -4.765 0.098 1.00 0.00 C ATOM 3446 CG2 ILE A 232 31.337 -3.191 -1.289 1.00 0.00 C ATOM 3447 CD1 ILE A 232 28.628 -4.053 0.146 1.00 0.00 C ATOM 0 H ILE A 232 31.748 -4.783 2.478 1.00 0.00 H new ATOM 0 HA ILE A 232 32.709 -5.275 -0.256 1.00 0.00 H new ATOM 0 HB ILE A 232 30.965 -3.013 0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 232 30.000 -5.393 -0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 232 30.044 -5.428 0.959 1.00 0.00 H new ATOM 0 HG21 ILE A 232 30.422 -2.673 -1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 232 32.163 -2.480 -1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 232 31.554 -3.974 -2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 232 27.823 -4.788 0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 232 28.571 -3.446 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 232 28.527 -3.411 -0.729 1.00 0.00 H new ATOM 3459 N CYS A 233 34.407 -3.429 -0.356 1.00 0.00 N ATOM 3460 CA CYS A 233 35.523 -2.490 -0.334 1.00 0.00 C ATOM 3461 C CYS A 233 35.725 -1.855 -1.706 1.00 0.00 C ATOM 3462 O CYS A 233 36.171 -2.515 -2.646 1.00 0.00 O ATOM 3463 CB CYS A 233 36.803 -3.200 0.110 1.00 0.00 C ATOM 3464 SG CYS A 233 37.808 -2.246 1.273 1.00 0.00 S ATOM 0 H CYS A 233 34.338 -3.983 -1.210 1.00 0.00 H new ATOM 0 HA CYS A 233 35.290 -1.700 0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 233 36.537 -4.151 0.571 1.00 0.00 H new ATOM 0 HB3 CYS A 233 37.403 -3.429 -0.770 1.00 0.00 H new ATOM 0 HG CYS A 233 39.067 -2.488 1.059 1.00 0.00 H new ATOM 3470 N ALA A 234 35.396 -0.572 -1.816 1.00 0.00 N ATOM 3471 CA ALA A 234 35.542 0.149 -3.076 1.00 0.00 C ATOM 3472 C ALA A 234 37.013 0.364 -3.417 1.00 0.00 C ATOM 3473 O ALA A 234 37.634 1.326 -2.964 1.00 0.00 O ATOM 3474 CB ALA A 234 34.809 1.481 -3.013 1.00 0.00 C ATOM 0 H ALA A 234 35.027 -0.010 -1.049 1.00 0.00 H new ATOM 0 HA ALA A 234 35.098 -0.457 -3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 234 34.928 2.007 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 234 33.750 1.305 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 234 35.224 2.087 -2.208 1.00 0.00 H new ATOM 3480 N ALA A 235 37.562 -0.544 -4.219 1.00 0.00 N ATOM 3481 CA ALA A 235 38.962 -0.469 -4.629 1.00 0.00 C ATOM 3482 C ALA A 235 39.889 -0.298 -3.429 1.00 0.00 C ATOM 3483 O ALA A 235 40.989 0.241 -3.552 1.00 0.00 O ATOM 3484 CB ALA A 235 39.164 0.663 -5.625 1.00 0.00 C ATOM 0 H ALA A 235 37.056 -1.344 -4.600 1.00 0.00 H new ATOM 0 HA ALA A 235 39.218 -1.412 -5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 235 40.212 0.705 -5.920 1.00 0.00 H new ATOM 0 HB2 ALA A 235 38.546 0.488 -6.505 1.00 0.00 H new ATOM 0 HB3 ALA A 235 38.879 1.609 -5.164 1.00 0.00 H new ATOM 3490 N ASP A 236 39.436 -0.771 -2.273 1.00 0.00 N ATOM 3491 CA ASP A 236 40.214 -0.688 -1.037 1.00 0.00 C ATOM 3492 C ASP A 236 40.879 0.677 -0.878 1.00 0.00 C ATOM 3493 O ASP A 236 41.973 0.783 -0.324 1.00 0.00 O ATOM 3494 CB ASP A 236 41.276 -1.789 -1.008 1.00 0.00 C ATOM 3495 CG ASP A 236 41.747 -2.100 0.399 1.00 0.00 C ATOM 3496 OD1 ASP A 236 40.903 -2.112 1.320 1.00 0.00 O ATOM 3497 OD2 ASP A 236 42.961 -2.332 0.581 1.00 0.00 O ATOM 0 H ASP A 236 38.527 -1.220 -2.164 1.00 0.00 H new ATOM 0 HA ASP A 236 39.524 -0.824 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 236 40.870 -2.694 -1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 236 42.129 -1.484 -1.615 1.00 0.00 H new ATOM 3502 N GLY A 237 40.215 1.719 -1.366 1.00 0.00 N ATOM 3503 CA GLY A 237 40.767 3.059 -1.264 1.00 0.00 C ATOM 3504 C GLY A 237 39.724 4.144 -1.456 1.00 0.00 C ATOM 3505 O GLY A 237 40.048 5.255 -1.876 1.00 0.00 O ATOM 0 H GLY A 237 39.308 1.661 -1.829 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.234 3.180 -0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 237 41.552 3.181 -2.010 1.00 0.00 H new ATOM 3509 N GLN A 238 38.472 3.824 -1.147 1.00 0.00 N ATOM 3510 CA GLN A 238 37.383 4.783 -1.288 1.00 0.00 C ATOM 3511 C GLN A 238 36.323 4.562 -0.218 1.00 0.00 C ATOM 3512 O GLN A 238 36.021 5.457 0.572 1.00 0.00 O ATOM 3513 CB GLN A 238 36.742 4.670 -2.674 1.00 0.00 C ATOM 3514 CG GLN A 238 37.742 4.434 -3.794 1.00 0.00 C ATOM 3515 CD GLN A 238 37.226 4.904 -5.140 1.00 0.00 C ATOM 3516 OE1 GLN A 238 37.727 5.876 -5.705 1.00 0.00 O ATOM 3517 NE2 GLN A 238 36.219 4.213 -5.661 1.00 0.00 N ATOM 0 H GLN A 238 38.187 2.909 -0.798 1.00 0.00 H new ATOM 0 HA GLN A 238 37.802 5.782 -1.168 1.00 0.00 H new ATOM 0 HB2 GLN A 238 36.021 3.853 -2.665 1.00 0.00 H new ATOM 0 HB3 GLN A 238 36.186 5.584 -2.883 1.00 0.00 H new ATOM 0 HG2 GLN A 238 38.671 4.954 -3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 238 37.977 3.371 -3.849 1.00 0.00 H new ATOM 0 HE21 GLN A 238 35.835 3.414 -5.157 1.00 0.00 H new ATOM 0 HE22 GLN A 238 35.830 4.481 -6.565 1.00 0.00 H new ATOM 3526 N ASP A 239 35.762 3.363 -0.206 1.00 0.00 N ATOM 3527 CA ASP A 239 34.729 3.007 0.755 1.00 0.00 C ATOM 3528 C ASP A 239 34.946 1.597 1.296 1.00 0.00 C ATOM 3529 O ASP A 239 35.784 0.850 0.791 1.00 0.00 O ATOM 3530 CB ASP A 239 33.344 3.114 0.114 1.00 0.00 C ATOM 3531 CG ASP A 239 32.309 3.680 1.065 1.00 0.00 C ATOM 3532 OD1 ASP A 239 32.590 4.719 1.699 1.00 0.00 O ATOM 3533 OD2 ASP A 239 31.217 3.084 1.177 1.00 0.00 O ATOM 0 H ASP A 239 36.007 2.615 -0.855 1.00 0.00 H new ATOM 0 HA ASP A 239 34.790 3.707 1.588 1.00 0.00 H new ATOM 0 HB2 ASP A 239 33.404 3.747 -0.771 1.00 0.00 H new ATOM 0 HB3 ASP A 239 33.024 2.127 -0.221 1.00 0.00 H new ATOM 3538 N ALA A 240 34.184 1.241 2.323 1.00 0.00 N ATOM 3539 CA ALA A 240 34.288 -0.076 2.936 1.00 0.00 C ATOM 3540 C ALA A 240 33.093 -0.341 3.842 1.00 0.00 C ATOM 3541 O ALA A 240 33.062 0.099 4.991 1.00 0.00 O ATOM 3542 CB ALA A 240 35.588 -0.194 3.717 1.00 0.00 C ATOM 0 H ALA A 240 33.485 1.849 2.750 1.00 0.00 H new ATOM 0 HA ALA A 240 34.290 -0.827 2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 240 35.652 -1.184 4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 240 36.432 -0.048 3.043 1.00 0.00 H new ATOM 0 HB3 ALA A 240 35.613 0.565 4.499 1.00 0.00 H new ATOM 3548 N VAL A 241 32.105 -1.055 3.313 1.00 0.00 N ATOM 3549 CA VAL A 241 30.898 -1.371 4.070 1.00 0.00 C ATOM 3550 C VAL A 241 30.705 -2.878 4.201 1.00 0.00 C ATOM 3551 O VAL A 241 30.733 -3.605 3.209 1.00 0.00 O ATOM 3552 CB VAL A 241 29.638 -0.759 3.414 1.00 0.00 C ATOM 3553 CG1 VAL A 241 29.199 0.489 4.163 1.00 0.00 C ATOM 3554 CG2 VAL A 241 29.882 -0.446 1.944 1.00 0.00 C ATOM 0 H VAL A 241 32.116 -1.426 2.363 1.00 0.00 H new ATOM 0 HA VAL A 241 31.030 -0.936 5.061 1.00 0.00 H new ATOM 0 HB VAL A 241 28.837 -1.496 3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 241 28.311 0.906 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 241 28.969 0.231 5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 241 30.001 1.227 4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 241 28.979 -0.017 1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 241 30.702 0.267 1.855 1.00 0.00 H new ATOM 0 HG23 VAL A 241 30.139 -1.363 1.415 1.00 0.00 H new ATOM 3564 N PHE A 242 30.499 -3.339 5.431 1.00 0.00 N ATOM 3565 CA PHE A 242 30.291 -4.760 5.690 1.00 0.00 C ATOM 3566 C PHE A 242 28.982 -4.975 6.447 1.00 0.00 C ATOM 3567 O PHE A 242 28.671 -4.242 7.385 1.00 0.00 O ATOM 3568 CB PHE A 242 31.478 -5.337 6.479 1.00 0.00 C ATOM 3569 CG PHE A 242 31.155 -5.698 7.905 1.00 0.00 C ATOM 3570 CD1 PHE A 242 30.951 -4.710 8.853 1.00 0.00 C ATOM 3571 CD2 PHE A 242 31.046 -7.025 8.290 1.00 0.00 C ATOM 3572 CE1 PHE A 242 30.646 -5.037 10.160 1.00 0.00 C ATOM 3573 CE2 PHE A 242 30.740 -7.358 9.595 1.00 0.00 C ATOM 3574 CZ PHE A 242 30.539 -6.363 10.532 1.00 0.00 C ATOM 0 H PHE A 242 30.472 -2.750 6.263 1.00 0.00 H new ATOM 0 HA PHE A 242 30.225 -5.285 4.737 1.00 0.00 H new ATOM 0 HB2 PHE A 242 31.844 -6.226 5.965 1.00 0.00 H new ATOM 0 HB3 PHE A 242 32.290 -4.610 6.475 1.00 0.00 H new ATOM 0 HD1 PHE A 242 31.031 -3.672 8.567 1.00 0.00 H new ATOM 0 HD2 PHE A 242 31.202 -7.807 7.562 1.00 0.00 H new ATOM 0 HE1 PHE A 242 30.491 -4.257 10.890 1.00 0.00 H new ATOM 0 HE2 PHE A 242 30.658 -8.396 9.883 1.00 0.00 H new ATOM 0 HZ PHE A 242 30.299 -6.621 11.553 1.00 0.00 H new ATOM 3584 N LEU A 243 28.217 -5.981 6.036 1.00 0.00 N ATOM 3585 CA LEU A 243 26.946 -6.279 6.683 1.00 0.00 C ATOM 3586 C LEU A 243 26.515 -7.719 6.420 1.00 0.00 C ATOM 3587 O LEU A 243 27.107 -8.416 5.597 1.00 0.00 O ATOM 3588 CB LEU A 243 25.860 -5.313 6.201 1.00 0.00 C ATOM 3589 CG LEU A 243 25.914 -4.950 4.713 1.00 0.00 C ATOM 3590 CD1 LEU A 243 27.029 -3.950 4.446 1.00 0.00 C ATOM 3591 CD2 LEU A 243 26.095 -6.198 3.860 1.00 0.00 C ATOM 0 H LEU A 243 28.454 -6.601 5.261 1.00 0.00 H new ATOM 0 HA LEU A 243 27.084 -6.154 7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 243 24.886 -5.753 6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 243 25.930 -4.395 6.784 1.00 0.00 H new ATOM 0 HG LEU A 243 24.966 -4.486 4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 243 27.051 -3.705 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 243 26.851 -3.043 5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 243 27.985 -4.384 4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.131 -5.917 2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.025 -6.695 4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 243 25.259 -6.877 4.026 1.00 0.00 H new ATOM 3603 N ARG A 244 25.479 -8.154 7.131 1.00 0.00 N ATOM 3604 CA ARG A 244 24.960 -9.509 6.984 1.00 0.00 C ATOM 3605 C ARG A 244 23.477 -9.480 6.623 1.00 0.00 C ATOM 3606 O ARG A 244 22.725 -8.633 7.106 1.00 0.00 O ATOM 3607 CB ARG A 244 25.177 -10.298 8.280 1.00 0.00 C ATOM 3608 CG ARG A 244 24.422 -11.620 8.338 1.00 0.00 C ATOM 3609 CD ARG A 244 23.269 -11.560 9.326 1.00 0.00 C ATOM 3610 NE ARG A 244 22.628 -12.860 9.504 1.00 0.00 N ATOM 3611 CZ ARG A 244 21.483 -13.039 10.162 1.00 0.00 C ATOM 3612 NH1 ARG A 244 20.855 -12.002 10.704 1.00 0.00 N ATOM 3613 NH2 ARG A 244 20.966 -14.253 10.278 1.00 0.00 N ATOM 0 H ARG A 244 24.981 -7.586 7.816 1.00 0.00 H new ATOM 0 HA ARG A 244 25.500 -10.002 6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 244 26.242 -10.495 8.399 1.00 0.00 H new ATOM 0 HB3 ARG A 244 24.871 -9.680 9.124 1.00 0.00 H new ATOM 0 HG2 ARG A 244 24.041 -11.866 7.347 1.00 0.00 H new ATOM 0 HG3 ARG A 244 25.106 -12.419 8.624 1.00 0.00 H new ATOM 0 HD2 ARG A 244 23.635 -11.202 10.288 1.00 0.00 H new ATOM 0 HD3 ARG A 244 22.531 -10.837 8.977 1.00 0.00 H new ATOM 0 HE ARG A 244 23.083 -13.679 9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 244 21.249 -11.065 10.617 1.00 0.00 H new ATOM 0 HH12 ARG A 244 19.979 -12.142 11.207 1.00 0.00 H new ATOM 0 HH21 ARG A 244 21.444 -15.053 9.863 1.00 0.00 H new ATOM 0 HH22 ARG A 244 20.090 -14.388 10.782 1.00 0.00 H new ATOM 3627 N ALA A 245 23.063 -10.413 5.772 1.00 0.00 N ATOM 3628 CA ALA A 245 21.672 -10.497 5.345 1.00 0.00 C ATOM 3629 C ALA A 245 20.842 -11.306 6.338 1.00 0.00 C ATOM 3630 O ALA A 245 21.366 -11.825 7.322 1.00 0.00 O ATOM 3631 CB ALA A 245 21.584 -11.109 3.954 1.00 0.00 C ATOM 0 H ALA A 245 23.672 -11.122 5.364 1.00 0.00 H new ATOM 0 HA ALA A 245 21.264 -9.487 5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 245 20.540 -11.166 3.647 1.00 0.00 H new ATOM 0 HB2 ALA A 245 22.136 -10.489 3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 245 22.013 -12.111 3.970 1.00 0.00 H new ATOM 3637 N LYS A 246 19.543 -11.407 6.072 1.00 0.00 N ATOM 3638 CA LYS A 246 18.642 -12.152 6.942 1.00 0.00 C ATOM 3639 C LYS A 246 19.051 -13.618 7.025 1.00 0.00 C ATOM 3640 O LYS A 246 19.370 -14.127 8.099 1.00 0.00 O ATOM 3641 CB LYS A 246 17.203 -12.040 6.438 1.00 0.00 C ATOM 3642 CG LYS A 246 16.176 -12.632 7.391 1.00 0.00 C ATOM 3643 CD LYS A 246 15.121 -11.609 7.784 1.00 0.00 C ATOM 3644 CE LYS A 246 15.583 -10.753 8.951 1.00 0.00 C ATOM 3645 NZ LYS A 246 14.462 -10.416 9.870 1.00 0.00 N ATOM 0 H LYS A 246 19.092 -10.982 5.262 1.00 0.00 H new ATOM 0 HA LYS A 246 18.705 -11.720 7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 246 16.967 -10.989 6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 246 17.124 -12.543 5.474 1.00 0.00 H new ATOM 0 HG2 LYS A 246 15.695 -13.490 6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 246 16.678 -12.999 8.286 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.896 -10.970 6.930 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.197 -12.122 8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.359 -11.282 9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.031 -9.834 8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 14.819 -9.831 10.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 13.732 -9.889 9.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 14.051 -11.292 10.252 1.00 0.00 H new ATOM 3659 N ASP A 247 19.039 -14.286 5.880 1.00 0.00 N ATOM 3660 CA ASP A 247 19.408 -15.694 5.810 1.00 0.00 C ATOM 3661 C ASP A 247 20.687 -15.881 5.002 1.00 0.00 C ATOM 3662 O ASP A 247 21.281 -14.912 4.528 1.00 0.00 O ATOM 3663 CB ASP A 247 18.274 -16.509 5.188 1.00 0.00 C ATOM 3664 CG ASP A 247 17.154 -16.787 6.171 1.00 0.00 C ATOM 3665 OD1 ASP A 247 16.811 -15.875 6.954 1.00 0.00 O ATOM 3666 OD2 ASP A 247 16.618 -17.915 6.158 1.00 0.00 O ATOM 0 H ASP A 247 18.777 -13.875 4.984 1.00 0.00 H new ATOM 0 HA ASP A 247 19.586 -16.049 6.825 1.00 0.00 H new ATOM 0 HB2 ASP A 247 17.874 -15.972 4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 247 18.671 -17.454 4.817 1.00 0.00 H new ATOM 3671 N GLU A 248 21.106 -17.132 4.845 1.00 0.00 N ATOM 3672 CA GLU A 248 22.314 -17.443 4.092 1.00 0.00 C ATOM 3673 C GLU A 248 22.091 -17.227 2.600 1.00 0.00 C ATOM 3674 O GLU A 248 23.008 -16.846 1.874 1.00 0.00 O ATOM 3675 CB GLU A 248 22.752 -18.886 4.354 1.00 0.00 C ATOM 3676 CG GLU A 248 21.673 -19.914 4.052 1.00 0.00 C ATOM 3677 CD GLU A 248 20.905 -20.335 5.290 1.00 0.00 C ATOM 3678 OE1 GLU A 248 21.484 -21.051 6.132 1.00 0.00 O ATOM 3679 OE2 GLU A 248 19.726 -19.946 5.417 1.00 0.00 O ATOM 0 H GLU A 248 20.627 -17.946 5.229 1.00 0.00 H new ATOM 0 HA GLU A 248 23.104 -16.770 4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 248 23.631 -19.106 3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 248 23.052 -18.982 5.398 1.00 0.00 H new ATOM 0 HG2 GLU A 248 20.978 -19.501 3.321 1.00 0.00 H new ATOM 0 HG3 GLU A 248 22.131 -20.792 3.597 1.00 0.00 H new ATOM 3686 N ALA A 249 20.864 -17.468 2.149 1.00 0.00 N ATOM 3687 CA ALA A 249 20.526 -17.289 0.745 1.00 0.00 C ATOM 3688 C ALA A 249 20.508 -15.813 0.381 1.00 0.00 C ATOM 3689 O ALA A 249 21.036 -15.413 -0.655 1.00 0.00 O ATOM 3690 CB ALA A 249 19.185 -17.936 0.433 1.00 0.00 C ATOM 0 H ALA A 249 20.092 -17.786 2.734 1.00 0.00 H new ATOM 0 HA ALA A 249 21.291 -17.778 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 249 18.948 -17.792 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 249 19.236 -19.003 0.651 1.00 0.00 H new ATOM 0 HB3 ALA A 249 18.408 -17.477 1.045 1.00 0.00 H new ATOM 3696 N SER A 250 19.912 -14.999 1.249 1.00 0.00 N ATOM 3697 CA SER A 250 19.850 -13.563 1.016 1.00 0.00 C ATOM 3698 C SER A 250 21.255 -13.014 0.821 1.00 0.00 C ATOM 3699 O SER A 250 21.477 -12.115 0.011 1.00 0.00 O ATOM 3700 CB SER A 250 19.164 -12.855 2.186 1.00 0.00 C ATOM 3701 OG SER A 250 19.307 -11.449 2.087 1.00 0.00 O ATOM 0 H SER A 250 19.469 -15.309 2.114 1.00 0.00 H new ATOM 0 HA SER A 250 19.264 -13.379 0.115 1.00 0.00 H new ATOM 0 HB2 SER A 250 18.106 -13.116 2.203 1.00 0.00 H new ATOM 0 HB3 SER A 250 19.592 -13.202 3.126 1.00 0.00 H new ATOM 0 HG SER A 250 18.620 -11.011 2.632 1.00 0.00 H new ATOM 3707 N ALA A 251 22.205 -13.583 1.554 1.00 0.00 N ATOM 3708 CA ALA A 251 23.592 -13.172 1.444 1.00 0.00 C ATOM 3709 C ALA A 251 24.225 -13.814 0.221 1.00 0.00 C ATOM 3710 O ALA A 251 25.090 -13.224 -0.425 1.00 0.00 O ATOM 3711 CB ALA A 251 24.363 -13.531 2.706 1.00 0.00 C ATOM 0 H ALA A 251 22.037 -14.329 2.229 1.00 0.00 H new ATOM 0 HA ALA A 251 23.630 -12.089 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 251 25.400 -13.214 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 251 23.914 -13.027 3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 251 24.327 -14.610 2.860 1.00 0.00 H new ATOM 3717 N ARG A 252 23.768 -15.021 -0.111 1.00 0.00 N ATOM 3718 CA ARG A 252 24.277 -15.718 -1.279 1.00 0.00 C ATOM 3719 C ARG A 252 23.905 -14.934 -2.528 1.00 0.00 C ATOM 3720 O ARG A 252 24.682 -14.844 -3.480 1.00 0.00 O ATOM 3721 CB ARG A 252 23.705 -17.136 -1.355 1.00 0.00 C ATOM 3722 CG ARG A 252 24.439 -18.035 -2.335 1.00 0.00 C ATOM 3723 CD ARG A 252 23.830 -19.427 -2.379 1.00 0.00 C ATOM 3724 NE ARG A 252 24.273 -20.255 -1.259 1.00 0.00 N ATOM 3725 CZ ARG A 252 25.460 -20.854 -1.204 1.00 0.00 C ATOM 3726 NH1 ARG A 252 26.327 -20.719 -2.199 1.00 0.00 N ATOM 3727 NH2 ARG A 252 25.782 -21.589 -0.148 1.00 0.00 N ATOM 0 H ARG A 252 23.053 -15.528 0.410 1.00 0.00 H new ATOM 0 HA ARG A 252 25.362 -15.795 -1.204 1.00 0.00 H new ATOM 0 HB2 ARG A 252 23.741 -17.587 -0.363 1.00 0.00 H new ATOM 0 HB3 ARG A 252 22.655 -17.081 -1.642 1.00 0.00 H new ATOM 0 HG2 ARG A 252 24.408 -17.592 -3.330 1.00 0.00 H new ATOM 0 HG3 ARG A 252 25.489 -18.105 -2.050 1.00 0.00 H new ATOM 0 HD2 ARG A 252 22.743 -19.348 -2.363 1.00 0.00 H new ATOM 0 HD3 ARG A 252 24.101 -19.911 -3.317 1.00 0.00 H new ATOM 0 HE ARG A 252 23.635 -20.381 -0.473 1.00 0.00 H new ATOM 0 HH11 ARG A 252 26.085 -20.153 -3.013 1.00 0.00 H new ATOM 0 HH12 ARG A 252 27.235 -21.181 -2.150 1.00 0.00 H new ATOM 0 HH21 ARG A 252 25.120 -21.695 0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 252 26.692 -22.049 -0.105 1.00 0.00 H new ATOM 3741 N SER A 253 22.712 -14.344 -2.500 1.00 0.00 N ATOM 3742 CA SER A 253 22.233 -13.543 -3.614 1.00 0.00 C ATOM 3743 C SER A 253 22.882 -12.166 -3.586 1.00 0.00 C ATOM 3744 O SER A 253 23.108 -11.554 -4.630 1.00 0.00 O ATOM 3745 CB SER A 253 20.708 -13.414 -3.563 1.00 0.00 C ATOM 3746 OG SER A 253 20.105 -14.051 -4.676 1.00 0.00 O ATOM 0 H SER A 253 22.062 -14.408 -1.716 1.00 0.00 H new ATOM 0 HA SER A 253 22.506 -14.041 -4.545 1.00 0.00 H new ATOM 0 HB2 SER A 253 20.333 -13.856 -2.640 1.00 0.00 H new ATOM 0 HB3 SER A 253 20.429 -12.360 -3.548 1.00 0.00 H new ATOM 0 HG SER A 253 19.131 -13.956 -4.619 1.00 0.00 H new ATOM 3752 N TRP A 254 23.194 -11.684 -2.383 1.00 0.00 N ATOM 3753 CA TRP A 254 23.832 -10.386 -2.233 1.00 0.00 C ATOM 3754 C TRP A 254 25.250 -10.440 -2.772 1.00 0.00 C ATOM 3755 O TRP A 254 25.604 -9.718 -3.704 1.00 0.00 O ATOM 3756 CB TRP A 254 23.836 -9.958 -0.766 1.00 0.00 C ATOM 3757 CG TRP A 254 22.586 -9.241 -0.367 1.00 0.00 C ATOM 3758 CD1 TRP A 254 21.794 -9.499 0.714 1.00 0.00 C ATOM 3759 CD2 TRP A 254 21.983 -8.145 -1.057 1.00 0.00 C ATOM 3760 NE1 TRP A 254 20.731 -8.629 0.736 1.00 0.00 N ATOM 3761 CE2 TRP A 254 20.827 -7.785 -0.342 1.00 0.00 C ATOM 3762 CE3 TRP A 254 22.314 -7.436 -2.211 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 19.998 -6.743 -0.748 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 21.492 -6.401 -2.614 1.00 0.00 C ATOM 3765 CH2 TRP A 254 20.346 -6.062 -1.884 1.00 0.00 C ATOM 0 H TRP A 254 23.015 -12.173 -1.506 1.00 0.00 H new ATOM 0 HA TRP A 254 23.266 -9.649 -2.803 1.00 0.00 H new ATOM 0 HB2 TRP A 254 23.961 -10.839 -0.136 1.00 0.00 H new ATOM 0 HB3 TRP A 254 24.694 -9.311 -0.584 1.00 0.00 H new ATOM 0 HD1 TRP A 254 21.976 -10.273 1.445 1.00 0.00 H new ATOM 0 HE1 TRP A 254 19.992 -8.613 1.438 1.00 0.00 H new ATOM 0 HE3 TRP A 254 23.196 -7.691 -2.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 19.113 -6.481 -0.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 21.737 -5.844 -3.506 1.00 0.00 H new ATOM 0 HH2 TRP A 254 19.724 -5.247 -2.224 1.00 0.00 H new ATOM 3776 N ALA A 255 26.049 -11.320 -2.192 1.00 0.00 N ATOM 3777 CA ALA A 255 27.428 -11.497 -2.621 1.00 0.00 C ATOM 3778 C ALA A 255 27.468 -11.873 -4.096 1.00 0.00 C ATOM 3779 O ALA A 255 28.347 -11.432 -4.838 1.00 0.00 O ATOM 3780 CB ALA A 255 28.119 -12.559 -1.779 1.00 0.00 C ATOM 0 H ALA A 255 25.766 -11.925 -1.421 1.00 0.00 H new ATOM 0 HA ALA A 255 27.962 -10.557 -2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 255 29.149 -12.677 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 255 28.112 -12.255 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 255 27.592 -13.507 -1.885 1.00 0.00 H new ATOM 3786 N GLY A 256 26.494 -12.675 -4.519 1.00 0.00 N ATOM 3787 CA GLY A 256 26.424 -13.077 -5.908 1.00 0.00 C ATOM 3788 C GLY A 256 26.009 -11.927 -6.803 1.00 0.00 C ATOM 3789 O GLY A 256 26.370 -11.883 -7.979 1.00 0.00 O ATOM 0 H GLY A 256 25.755 -13.051 -3.924 1.00 0.00 H new ATOM 0 HA2 GLY A 256 27.395 -13.455 -6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 256 25.713 -13.896 -6.015 1.00 0.00 H new ATOM 3793 N ALA A 257 25.254 -10.987 -6.239 1.00 0.00 N ATOM 3794 CA ALA A 257 24.794 -9.825 -6.987 1.00 0.00 C ATOM 3795 C ALA A 257 25.928 -8.826 -7.183 1.00 0.00 C ATOM 3796 O ALA A 257 26.136 -8.320 -8.286 1.00 0.00 O ATOM 3797 CB ALA A 257 23.623 -9.167 -6.274 1.00 0.00 C ATOM 0 H ALA A 257 24.949 -11.010 -5.266 1.00 0.00 H new ATOM 0 HA ALA A 257 24.460 -10.159 -7.969 1.00 0.00 H new ATOM 0 HB1 ALA A 257 23.290 -8.300 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 257 22.803 -9.880 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 257 23.935 -8.848 -5.279 1.00 0.00 H new ATOM 3803 N ILE A 258 26.665 -8.552 -6.110 1.00 0.00 N ATOM 3804 CA ILE A 258 27.780 -7.617 -6.175 1.00 0.00 C ATOM 3805 C ILE A 258 28.852 -8.122 -7.136 1.00 0.00 C ATOM 3806 O ILE A 258 29.471 -7.343 -7.860 1.00 0.00 O ATOM 3807 CB ILE A 258 28.411 -7.390 -4.786 1.00 0.00 C ATOM 3808 CG1 ILE A 258 27.343 -6.957 -3.781 1.00 0.00 C ATOM 3809 CG2 ILE A 258 29.519 -6.351 -4.869 1.00 0.00 C ATOM 3810 CD1 ILE A 258 27.872 -6.780 -2.374 1.00 0.00 C ATOM 0 H ILE A 258 26.510 -8.963 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 258 27.382 -6.669 -6.537 1.00 0.00 H new ATOM 0 HB ILE A 258 28.846 -8.329 -4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 258 26.901 -6.018 -4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 258 26.545 -7.699 -3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 258 29.954 -6.203 -3.880 1.00 0.00 H new ATOM 0 HG22 ILE A 258 30.291 -6.696 -5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 258 29.107 -5.408 -5.229 1.00 0.00 H new ATOM 0 HD11 ILE A 258 27.059 -6.472 -1.716 1.00 0.00 H new ATOM 0 HD12 ILE A 258 28.288 -7.723 -2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 258 28.650 -6.017 -2.371 1.00 0.00 H new ATOM 3822 N GLN A 259 29.059 -9.434 -7.137 1.00 0.00 N ATOM 3823 CA GLN A 259 30.050 -10.052 -8.008 1.00 0.00 C ATOM 3824 C GLN A 259 29.597 -10.001 -9.464 1.00 0.00 C ATOM 3825 O GLN A 259 30.399 -9.764 -10.367 1.00 0.00 O ATOM 3826 CB GLN A 259 30.294 -11.504 -7.592 1.00 0.00 C ATOM 3827 CG GLN A 259 30.766 -11.656 -6.155 1.00 0.00 C ATOM 3828 CD GLN A 259 32.227 -12.047 -6.059 1.00 0.00 C ATOM 3829 OE1 GLN A 259 33.098 -11.382 -6.622 1.00 0.00 O ATOM 3830 NE2 GLN A 259 32.504 -13.131 -5.344 1.00 0.00 N ATOM 0 H GLN A 259 28.552 -10.091 -6.543 1.00 0.00 H new ATOM 0 HA GLN A 259 30.981 -9.493 -7.912 1.00 0.00 H new ATOM 0 HB2 GLN A 259 29.372 -12.071 -7.724 1.00 0.00 H new ATOM 0 HB3 GLN A 259 31.037 -11.944 -8.258 1.00 0.00 H new ATOM 0 HG2 GLN A 259 30.609 -10.717 -5.624 1.00 0.00 H new ATOM 0 HG3 GLN A 259 30.158 -12.410 -5.655 1.00 0.00 H new ATOM 0 HE21 GLN A 259 31.751 -13.652 -4.895 1.00 0.00 H new ATOM 0 HE22 GLN A 259 33.470 -13.443 -5.244 1.00 0.00 H new ATOM 3839 N ALA A 260 28.306 -10.232 -9.685 1.00 0.00 N ATOM 3840 CA ALA A 260 27.745 -10.217 -11.031 1.00 0.00 C ATOM 3841 C ALA A 260 27.920 -8.853 -11.688 1.00 0.00 C ATOM 3842 O ALA A 260 28.212 -8.760 -12.880 1.00 0.00 O ATOM 3843 CB ALA A 260 26.273 -10.601 -10.992 1.00 0.00 C ATOM 0 H ALA A 260 27.629 -10.432 -8.949 1.00 0.00 H new ATOM 0 HA ALA A 260 28.287 -10.949 -11.630 1.00 0.00 H new ATOM 0 HB1 ALA A 260 25.866 -10.586 -12.003 1.00 0.00 H new ATOM 0 HB2 ALA A 260 26.169 -11.602 -10.574 1.00 0.00 H new ATOM 0 HB3 ALA A 260 25.728 -9.890 -10.371 1.00 0.00 H new ATOM 3849 N GLN A 261 27.741 -7.798 -10.902 1.00 0.00 N ATOM 3850 CA GLN A 261 27.879 -6.437 -11.407 1.00 0.00 C ATOM 3851 C GLN A 261 29.351 -6.065 -11.567 1.00 0.00 C ATOM 3852 O GLN A 261 29.768 -5.581 -12.619 1.00 0.00 O ATOM 3853 CB GLN A 261 27.192 -5.447 -10.467 1.00 0.00 C ATOM 3854 CG GLN A 261 25.738 -5.785 -10.184 1.00 0.00 C ATOM 3855 CD GLN A 261 24.861 -5.637 -11.410 1.00 0.00 C ATOM 3856 OE1 GLN A 261 23.990 -6.466 -11.670 1.00 0.00 O ATOM 3857 NE2 GLN A 261 25.088 -4.574 -12.172 1.00 0.00 N ATOM 0 H GLN A 261 27.500 -7.859 -9.913 1.00 0.00 H new ATOM 0 HA GLN A 261 27.400 -6.389 -12.385 1.00 0.00 H new ATOM 0 HB2 GLN A 261 27.739 -5.415 -9.525 1.00 0.00 H new ATOM 0 HB3 GLN A 261 27.246 -4.449 -10.902 1.00 0.00 H new ATOM 0 HG2 GLN A 261 25.671 -6.808 -9.814 1.00 0.00 H new ATOM 0 HG3 GLN A 261 25.364 -5.135 -9.393 1.00 0.00 H new ATOM 0 HE21 GLN A 261 25.821 -3.912 -11.918 1.00 0.00 H new ATOM 0 HE22 GLN A 261 24.529 -4.419 -13.011 1.00 0.00 H new ATOM 3866 N ILE A 262 30.132 -6.297 -10.517 1.00 0.00 N ATOM 3867 CA ILE A 262 31.556 -5.988 -10.541 1.00 0.00 C ATOM 3868 C ILE A 262 32.317 -6.988 -11.408 1.00 0.00 C ATOM 3869 O ILE A 262 32.814 -6.641 -12.480 1.00 0.00 O ATOM 3870 CB ILE A 262 32.154 -5.992 -9.119 1.00 0.00 C ATOM 3871 CG1 ILE A 262 31.351 -5.064 -8.205 1.00 0.00 C ATOM 3872 CG2 ILE A 262 33.617 -5.572 -9.150 1.00 0.00 C ATOM 3873 CD1 ILE A 262 31.723 -5.187 -6.743 1.00 0.00 C ATOM 0 H ILE A 262 29.802 -6.698 -9.639 1.00 0.00 H new ATOM 0 HA ILE A 262 31.660 -4.990 -10.966 1.00 0.00 H new ATOM 0 HB ILE A 262 32.098 -7.006 -8.724 1.00 0.00 H new ATOM 0 HG12 ILE A 262 31.502 -4.033 -8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 262 30.289 -5.282 -8.321 1.00 0.00 H new ATOM 0 HG21 ILE A 262 34.020 -5.581 -8.137 1.00 0.00 H new ATOM 0 HG22 ILE A 262 34.182 -6.267 -9.772 1.00 0.00 H new ATOM 0 HG23 ILE A 262 33.698 -4.567 -9.563 1.00 0.00 H new ATOM 0 HD11 ILE A 262 31.115 -4.501 -6.154 1.00 0.00 H new ATOM 0 HD12 ILE A 262 31.546 -6.209 -6.407 1.00 0.00 H new ATOM 0 HD13 ILE A 262 32.777 -4.940 -6.614 1.00 0.00 H new ATOM 3885 N GLY A 263 32.405 -8.228 -10.938 1.00 0.00 N ATOM 3886 CA GLY A 263 33.106 -9.257 -11.683 1.00 0.00 C ATOM 3887 C GLY A 263 34.540 -8.876 -12.002 1.00 0.00 C ATOM 3888 O GLY A 263 35.122 -9.378 -12.963 1.00 0.00 O ATOM 0 H GLY A 263 32.003 -8.539 -10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 263 33.100 -10.183 -11.109 1.00 0.00 H new ATOM 0 HA3 GLY A 263 32.572 -9.455 -12.612 1.00 0.00 H new ATOM 3892 N THR A 264 35.109 -7.986 -11.194 1.00 0.00 N ATOM 3893 CA THR A 264 36.481 -7.539 -11.397 1.00 0.00 C ATOM 3894 C THR A 264 37.467 -8.490 -10.726 1.00 0.00 C ATOM 3895 O THR A 264 38.573 -8.678 -11.275 1.00 0.00 O ATOM 3896 CB THR A 264 36.661 -6.123 -10.847 1.00 0.00 C ATOM 3897 OG1 THR A 264 35.756 -5.226 -11.465 1.00 0.00 O ATOM 3898 CG2 THR A 264 38.056 -5.577 -11.046 1.00 0.00 C ATOM 3899 OXT THR A 264 37.126 -9.037 -9.657 1.00 0.00 O ATOM 0 H THR A 264 34.641 -7.561 -10.394 1.00 0.00 H new ATOM 0 HA THR A 264 36.683 -7.534 -12.468 1.00 0.00 H new ATOM 0 HB THR A 264 36.469 -6.203 -9.777 1.00 0.00 H new ATOM 0 HG1 THR A 264 35.886 -4.326 -11.099 1.00 0.00 H new ATOM 0 HG21 THR A 264 38.115 -4.570 -10.633 1.00 0.00 H new ATOM 0 HG22 THR A 264 38.774 -6.220 -10.537 1.00 0.00 H new ATOM 0 HG23 THR A 264 38.286 -5.547 -12.111 1.00 0.00 H new TER 3907 THR A 264