USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1532 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 250 LYS NZ :NH3+ -111:sc= 0.0262 (180deg=0) USER MOD Set 1.2: A 252 TYR OH : rot 180:sc= -0.179 USER MOD Set 2.1: A 236 LYS NZ :NH3+ -163:sc= 1.13 (180deg=0.667) USER MOD Set 2.2: A 237 SER OG : rot 132:sc= 0.996 USER MOD Set 3.1: A 218 GLN : amide:sc= 1.04 K(o=2.3,f=-5.1) USER MOD Set 3.2: A 248 LYS NZ :NH3+ -173:sc= 1.29 (180deg=0) USER MOD Set 4.1: A 173 MET CE :methyl -160:sc= -0.0777 (180deg=-0.905) USER MOD Set 4.2: A 177 MET CE :methyl -178:sc= -0.555 (180deg=-0.581) USER MOD Set 5.1: A 172 GLN : amide:sc= -0.344 K(o=0.18,f=-5.8!) USER MOD Set 5.2: A 271 ASN : amide:sc= 0.522 K(o=0.18,f=-3.3) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 105 GLN : amide:sc= -0.098 X(o=-0.098,f=-0.22) USER MOD Single : A 111 MET CE :methyl -176:sc= 0 (180deg=-0.0251) USER MOD Single : A 112 CYS SG : rot 73:sc= 1.08 USER MOD Single : A 115 TYR OH : rot -40:sc= 0.931 USER MOD Single : A 118 SER OG : rot 160:sc= -0.383 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 139 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0876) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -133:sc= -1.82 (180deg=-2.16) USER MOD Single : A 144 SER OG : rot 88:sc= 0.115 USER MOD Single : A 147 SER OG : rot -43:sc= 0.211 USER MOD Single : A 149 THR OG1 : rot 10:sc= -2.17! USER MOD Single : A 150 MET CE :methyl -143:sc= -0.081 (180deg=-0.577) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : +bothHN:sc= 0.392 K(o=0.39,f=-5.8!) USER MOD Single : A 153 LYS NZ :NH3+ -166:sc= -0.0364 (180deg=-0.229) USER MOD Single : A 160 TYR OH : rot -21:sc= -1.64 USER MOD Single : A 167 GLN : amide:sc= -0.065 X(o=-0.065,f=-0.086) USER MOD Single : A 174 ASN : amide:sc= 0.0422 K(o=0.042,f=-2.1!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0.0403 X(o=0.04,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 146:sc= -0.0784 (180deg=-0.399) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.306 K(o=0.31,f=-4.8!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.278 K(o=-0.28,f=-1.5) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 ASN : amide:sc= -0.575 K(o=-0.58,f=-1.2) USER MOD Single : A 212 TYR OH : rot -160:sc= 1.26 USER MOD Single : A 215 SER OG : rot 120:sc= -0.754! USER MOD Single : A 217 HIS : no HD1:sc= 0.012 X(o=0.012,f=-0.43) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0407) USER MOD Single : A 227 SER OG : rot -50:sc= 1.26 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 CYS SG : rot 106:sc= -0.92! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -35:sc= 0.704 USER MOD Single : A 246 THR OG1 : rot -32:sc= 0.143 USER MOD Single : A 249 HIS : no HD1:sc= -0.579 K(o=-0.58,f=-4.2!) USER MOD Single : A 257 TYR OH : rot -159:sc= -2.74! USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.4) USER MOD Single : A 262 SER OG : rot 113:sc= 0.725 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 268 SER OG : rot 72:sc= 0.0729 USER MOD Single : A 269 SER OG : rot 76:sc= 1.16 USER MOD Single : A 270 MET CE :methyl 152:sc= -1.73! (180deg=-3.08) USER MOD Single : A 278 GLN : amide:sc= -0.0275 K(o=-0.028,f=-0.93) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 151:sc= 1.18 (180deg=0.269) USER MOD Single : A 287 THR OG1 : rot -11:sc= 1.17 USER MOD Single : A 290 MET CE :methyl -160:sc= -0.143 (180deg=-0.644) USER MOD Single : A 294 THR OG1 : rot -103:sc= 1.22 USER MOD Single : A 297 THR OG1 : rot 46:sc= 0.212 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -3.557 24.358 2.631 1.00 0.00 N ATOM 2 CA GLY A 99 -4.512 23.263 2.929 1.00 0.00 C ATOM 3 C GLY A 99 -5.721 23.761 3.691 1.00 0.00 C ATOM 4 O GLY A 99 -5.661 24.811 4.330 1.00 0.00 O ATOM 0 HA2 GLY A 99 -4.836 22.800 1.997 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.009 22.491 3.511 1.00 0.00 H new ATOM 10 N ALA A 100 -6.818 23.020 3.622 1.00 0.00 N ATOM 11 CA ALA A 100 -8.044 23.399 4.315 1.00 0.00 C ATOM 12 C ALA A 100 -7.995 22.996 5.789 1.00 0.00 C ATOM 13 O ALA A 100 -7.723 23.822 6.660 1.00 0.00 O ATOM 14 CB ALA A 100 -9.255 22.780 3.629 1.00 0.00 C ATOM 0 H ALA A 100 -6.885 22.151 3.092 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.135 24.484 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -10.162 23.072 4.158 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -9.308 23.130 2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -9.163 21.694 3.639 1.00 0.00 H new ATOM 20 N MET A 101 -8.241 21.720 6.055 1.00 0.00 N ATOM 21 CA MET A 101 -8.234 21.201 7.416 1.00 0.00 C ATOM 22 C MET A 101 -7.027 20.293 7.598 1.00 0.00 C ATOM 23 O MET A 101 -6.971 19.200 7.029 1.00 0.00 O ATOM 24 CB MET A 101 -9.529 20.430 7.692 1.00 0.00 C ATOM 25 CG MET A 101 -9.736 20.071 9.154 1.00 0.00 C ATOM 26 SD MET A 101 -10.019 21.520 10.190 1.00 0.00 S ATOM 27 CE MET A 101 -10.253 20.757 11.793 1.00 0.00 C ATOM 0 H MET A 101 -8.449 21.022 5.341 1.00 0.00 H new ATOM 0 HA MET A 101 -8.171 22.029 8.122 1.00 0.00 H new ATOM 0 HB2 MET A 101 -10.375 21.028 7.352 1.00 0.00 H new ATOM 0 HB3 MET A 101 -9.528 19.514 7.101 1.00 0.00 H new ATOM 0 HG2 MET A 101 -10.586 19.395 9.241 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.862 19.533 9.520 1.00 0.00 H new ATOM 0 HE1 MET A 101 -10.439 21.529 12.540 1.00 0.00 H new ATOM 0 HE2 MET A 101 -11.106 20.079 11.752 1.00 0.00 H new ATOM 0 HE3 MET A 101 -9.357 20.198 12.064 1.00 0.00 H new ATOM 37 N ALA A 102 -6.062 20.740 8.387 1.00 0.00 N ATOM 38 CA ALA A 102 -4.788 20.046 8.483 1.00 0.00 C ATOM 39 C ALA A 102 -4.455 19.619 9.909 1.00 0.00 C ATOM 40 O ALA A 102 -3.340 19.167 10.169 1.00 0.00 O ATOM 41 CB ALA A 102 -3.679 20.926 7.925 1.00 0.00 C ATOM 0 H ALA A 102 -6.136 21.576 8.967 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.871 19.134 7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -2.726 20.402 7.999 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.887 21.155 6.880 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.628 21.853 8.496 1.00 0.00 H new ATOM 47 N GLN A 103 -5.409 19.771 10.829 1.00 0.00 N ATOM 48 CA GLN A 103 -5.225 19.310 12.207 1.00 0.00 C ATOM 49 C GLN A 103 -4.794 17.844 12.213 1.00 0.00 C ATOM 50 O GLN A 103 -3.734 17.493 12.726 1.00 0.00 O ATOM 51 CB GLN A 103 -6.516 19.484 13.013 1.00 0.00 C ATOM 52 CG GLN A 103 -6.419 18.955 14.435 1.00 0.00 C ATOM 53 CD GLN A 103 -7.715 19.094 15.211 1.00 0.00 C ATOM 54 OE1 GLN A 103 -8.467 20.147 14.942 1.00 0.00 O flip ATOM 55 NE2 GLN A 103 -8.029 18.262 16.062 1.00 0.00 N flip ATOM 0 H GLN A 103 -6.313 20.207 10.647 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.446 19.913 12.673 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.776 20.542 13.044 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.328 18.972 12.498 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -6.130 17.904 14.407 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.628 19.489 14.962 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.422 17.462 16.241 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -8.896 18.373 16.588 1.00 0.00 H new ATOM 64 N ARG A 104 -5.629 16.996 11.635 1.00 0.00 N ATOM 65 CA ARG A 104 -5.257 15.621 11.364 1.00 0.00 C ATOM 66 C ARG A 104 -5.693 15.255 9.958 1.00 0.00 C ATOM 67 O ARG A 104 -6.726 15.724 9.475 1.00 0.00 O ATOM 68 CB ARG A 104 -5.827 14.642 12.401 1.00 0.00 C ATOM 69 CG ARG A 104 -7.272 14.889 12.811 1.00 0.00 C ATOM 70 CD ARG A 104 -7.731 13.824 13.796 1.00 0.00 C ATOM 71 NE ARG A 104 -8.952 14.196 14.509 1.00 0.00 N ATOM 72 CZ ARG A 104 -9.419 13.538 15.571 1.00 0.00 C ATOM 73 NH1 ARG A 104 -8.798 12.446 16.003 1.00 0.00 N ATOM 74 NH2 ARG A 104 -10.510 13.970 16.194 1.00 0.00 N ATOM 0 H ARG A 104 -6.575 17.240 11.343 1.00 0.00 H new ATOM 0 HA ARG A 104 -4.173 15.539 11.441 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -5.749 13.631 12.002 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.203 14.681 13.294 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.365 15.876 13.263 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.914 14.880 11.930 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -7.899 12.890 13.261 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.937 13.638 14.519 1.00 0.00 H new ATOM 0 HE ARG A 104 -9.476 15.005 14.175 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -7.963 12.110 15.522 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -9.156 11.943 16.815 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -10.991 14.805 15.860 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -10.867 13.466 17.006 1.00 0.00 H new ATOM 88 N GLN A 105 -4.880 14.444 9.299 1.00 0.00 N ATOM 89 CA GLN A 105 -5.057 14.144 7.885 1.00 0.00 C ATOM 90 C GLN A 105 -6.277 13.261 7.642 1.00 0.00 C ATOM 91 O GLN A 105 -6.181 12.033 7.647 1.00 0.00 O ATOM 92 CB GLN A 105 -3.801 13.470 7.332 1.00 0.00 C ATOM 93 CG GLN A 105 -2.554 14.337 7.407 1.00 0.00 C ATOM 94 CD GLN A 105 -2.666 15.598 6.573 1.00 0.00 C ATOM 95 OE1 GLN A 105 -2.331 15.603 5.392 1.00 0.00 O ATOM 96 NE2 GLN A 105 -3.128 16.678 7.184 1.00 0.00 N ATOM 0 H GLN A 105 -4.081 13.976 9.727 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.223 15.087 7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.623 12.546 7.883 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.977 13.192 6.293 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.368 14.609 8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.694 13.759 7.070 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -3.396 16.632 8.167 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.216 17.556 6.672 1.00 0.00 H new ATOM 105 N ARG A 106 -7.417 13.905 7.416 1.00 0.00 N ATOM 106 CA ARG A 106 -8.663 13.207 7.106 1.00 0.00 C ATOM 107 C ARG A 106 -8.479 12.315 5.882 1.00 0.00 C ATOM 108 O ARG A 106 -8.960 11.184 5.838 1.00 0.00 O ATOM 109 CB ARG A 106 -9.781 14.215 6.828 1.00 0.00 C ATOM 110 CG ARG A 106 -9.907 15.313 7.870 1.00 0.00 C ATOM 111 CD ARG A 106 -11.023 16.285 7.514 1.00 0.00 C ATOM 112 NE ARG A 106 -12.352 15.712 7.730 1.00 0.00 N ATOM 113 CZ ARG A 106 -13.199 15.373 6.757 1.00 0.00 C ATOM 114 NH1 ARG A 106 -12.867 15.546 5.482 1.00 0.00 N ATOM 115 NH2 ARG A 106 -14.386 14.869 7.061 1.00 0.00 N ATOM 0 H ARG A 106 -7.505 14.921 7.442 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.933 12.593 7.965 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.607 14.673 5.854 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.729 13.680 6.764 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.105 14.870 8.846 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.963 15.852 7.950 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.918 17.189 8.114 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.924 16.582 6.470 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.652 15.561 8.693 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.958 15.941 5.241 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.521 15.284 4.745 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.651 14.741 8.038 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.035 14.609 6.318 1.00 0.00 H new ATOM 129 N ALA A 107 -7.748 12.837 4.901 1.00 0.00 N ATOM 130 CA ALA A 107 -7.530 12.138 3.642 1.00 0.00 C ATOM 131 C ALA A 107 -6.772 10.830 3.847 1.00 0.00 C ATOM 132 O ALA A 107 -6.968 9.874 3.102 1.00 0.00 O ATOM 133 CB ALA A 107 -6.778 13.031 2.671 1.00 0.00 C ATOM 0 H ALA A 107 -7.294 13.749 4.957 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.507 11.894 3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.621 12.498 1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.359 13.934 2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.814 13.303 3.100 1.00 0.00 H new ATOM 139 N LEU A 108 -5.910 10.787 4.857 1.00 0.00 N ATOM 140 CA LEU A 108 -5.159 9.574 5.147 1.00 0.00 C ATOM 141 C LEU A 108 -6.081 8.493 5.681 1.00 0.00 C ATOM 142 O LEU A 108 -5.969 7.332 5.297 1.00 0.00 O ATOM 143 CB LEU A 108 -4.027 9.835 6.143 1.00 0.00 C ATOM 144 CG LEU A 108 -2.859 10.650 5.591 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.701 10.655 6.575 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.415 10.094 4.250 1.00 0.00 C ATOM 0 H LEU A 108 -5.716 11.570 5.482 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.713 9.235 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.437 10.355 7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.647 8.877 6.498 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.191 11.678 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.878 11.240 6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.026 11.096 7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.367 9.632 6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.582 10.685 3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.099 9.058 4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.245 10.139 3.545 1.00 0.00 H new ATOM 158 N ALA A 109 -7.009 8.884 6.548 1.00 0.00 N ATOM 159 CA ALA A 109 -7.977 7.948 7.106 1.00 0.00 C ATOM 160 C ALA A 109 -8.864 7.378 6.006 1.00 0.00 C ATOM 161 O ALA A 109 -9.353 6.253 6.101 1.00 0.00 O ATOM 162 CB ALA A 109 -8.819 8.632 8.172 1.00 0.00 C ATOM 0 H ALA A 109 -7.111 9.843 6.879 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.435 7.124 7.570 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.537 7.921 8.580 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.171 8.992 8.971 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.352 9.474 7.730 1.00 0.00 H new ATOM 168 N ILE A 110 -9.056 8.165 4.957 1.00 0.00 N ATOM 169 CA ILE A 110 -9.835 7.737 3.810 1.00 0.00 C ATOM 170 C ILE A 110 -9.004 6.839 2.891 1.00 0.00 C ATOM 171 O ILE A 110 -9.466 5.779 2.472 1.00 0.00 O ATOM 172 CB ILE A 110 -10.376 8.952 3.019 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.308 9.782 3.910 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.103 8.500 1.758 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.874 11.012 3.234 1.00 0.00 C ATOM 0 H ILE A 110 -8.679 9.110 4.879 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.684 7.164 4.183 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.533 9.572 2.715 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.132 9.151 4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.762 10.089 4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.474 9.372 1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.415 7.945 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.941 7.859 2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.522 11.544 3.930 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.058 11.666 2.926 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.450 10.713 2.358 1.00 0.00 H new ATOM 187 N MET A 111 -7.772 7.255 2.602 1.00 0.00 N ATOM 188 CA MET A 111 -6.902 6.499 1.698 1.00 0.00 C ATOM 189 C MET A 111 -6.526 5.135 2.260 1.00 0.00 C ATOM 190 O MET A 111 -6.418 4.172 1.510 1.00 0.00 O ATOM 191 CB MET A 111 -5.623 7.265 1.370 1.00 0.00 C ATOM 192 CG MET A 111 -5.775 8.235 0.216 1.00 0.00 C ATOM 193 SD MET A 111 -4.201 8.617 -0.581 1.00 0.00 S ATOM 194 CE MET A 111 -3.305 9.411 0.751 1.00 0.00 C ATOM 0 H MET A 111 -7.354 8.106 2.977 1.00 0.00 H new ATOM 0 HA MET A 111 -7.482 6.355 0.786 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.301 7.814 2.255 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.833 6.552 1.133 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.458 7.813 -0.521 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.228 9.158 0.579 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.342 9.764 0.382 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.882 10.257 1.125 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.144 8.696 1.558 1.00 0.00 H new ATOM 204 N CYS A 112 -6.312 5.053 3.571 1.00 0.00 N ATOM 205 CA CYS A 112 -5.909 3.794 4.198 1.00 0.00 C ATOM 206 C CYS A 112 -6.989 2.730 4.043 1.00 0.00 C ATOM 207 O CYS A 112 -6.721 1.538 4.180 1.00 0.00 O ATOM 208 CB CYS A 112 -5.592 3.999 5.682 1.00 0.00 C ATOM 209 SG CYS A 112 -4.223 5.135 5.997 1.00 0.00 S ATOM 0 H CYS A 112 -6.410 5.836 4.217 1.00 0.00 H new ATOM 0 HA CYS A 112 -5.008 3.451 3.689 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.484 4.374 6.184 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.358 3.033 6.129 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.607 6.354 5.758 1.00 0.00 H new ATOM 215 N ARG A 113 -8.208 3.160 3.760 1.00 0.00 N ATOM 216 CA ARG A 113 -9.299 2.231 3.536 1.00 0.00 C ATOM 217 C ARG A 113 -9.603 2.155 2.046 1.00 0.00 C ATOM 218 O ARG A 113 -9.574 3.170 1.351 1.00 0.00 O ATOM 219 CB ARG A 113 -10.540 2.684 4.312 1.00 0.00 C ATOM 220 CG ARG A 113 -10.324 2.729 5.817 1.00 0.00 C ATOM 221 CD ARG A 113 -11.542 3.271 6.553 1.00 0.00 C ATOM 222 NE ARG A 113 -12.752 2.508 6.256 1.00 0.00 N ATOM 223 CZ ARG A 113 -13.171 1.459 6.965 1.00 0.00 C ATOM 224 NH1 ARG A 113 -12.485 1.041 8.023 1.00 0.00 N ATOM 225 NH2 ARG A 113 -14.287 0.839 6.623 1.00 0.00 N ATOM 0 H ARG A 113 -8.465 4.144 3.681 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.012 1.241 3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.836 3.674 3.965 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.366 2.008 4.090 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.097 1.727 6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.458 3.353 6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.355 3.249 7.627 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.696 4.314 6.278 1.00 0.00 H new ATOM 0 HE ARG A 113 -13.313 2.796 5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -11.630 1.523 8.299 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -12.813 0.238 8.559 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -14.825 1.163 5.819 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.611 0.036 7.163 1.00 0.00 H new ATOM 239 N VAL A 114 -9.893 0.964 1.550 1.00 0.00 N ATOM 240 CA VAL A 114 -10.216 0.805 0.148 1.00 0.00 C ATOM 241 C VAL A 114 -11.516 0.024 -0.012 1.00 0.00 C ATOM 242 O VAL A 114 -11.718 -1.029 0.598 1.00 0.00 O ATOM 243 CB VAL A 114 -9.053 0.140 -0.641 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.056 -1.379 -0.535 1.00 0.00 C ATOM 245 CG2 VAL A 114 -9.073 0.581 -2.091 1.00 0.00 C ATOM 0 H VAL A 114 -9.911 0.102 2.094 1.00 0.00 H new ATOM 0 HA VAL A 114 -10.358 1.798 -0.278 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.125 0.479 -0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.221 -1.785 -1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.957 -1.671 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.992 -1.770 -0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.252 0.105 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.020 0.291 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.962 1.664 -2.143 1.00 0.00 H new ATOM 255 N TYR A 115 -12.420 0.597 -0.783 1.00 0.00 N ATOM 256 CA TYR A 115 -13.697 -0.021 -1.086 1.00 0.00 C ATOM 257 C TYR A 115 -13.558 -0.971 -2.270 1.00 0.00 C ATOM 258 O TYR A 115 -13.266 -0.537 -3.380 1.00 0.00 O ATOM 259 CB TYR A 115 -14.726 1.083 -1.381 1.00 0.00 C ATOM 260 CG TYR A 115 -15.954 0.634 -2.145 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.015 0.007 -1.503 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.055 0.856 -3.513 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.137 -0.388 -2.207 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.171 0.462 -4.220 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.209 -0.158 -3.564 1.00 0.00 C ATOM 266 OH TYR A 115 -19.324 -0.549 -4.270 1.00 0.00 O ATOM 0 H TYR A 115 -12.289 1.510 -1.219 1.00 0.00 H new ATOM 0 HA TYR A 115 -14.037 -0.607 -0.232 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -15.046 1.521 -0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.234 1.873 -1.948 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.962 -0.174 -0.440 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.244 1.346 -4.032 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.954 -0.875 -1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.230 0.639 -5.284 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.624 -1.425 -3.949 1.00 0.00 H new ATOM 276 N VAL A 116 -13.731 -2.262 -2.029 1.00 0.00 N ATOM 277 CA VAL A 116 -13.717 -3.234 -3.110 1.00 0.00 C ATOM 278 C VAL A 116 -15.110 -3.824 -3.310 1.00 0.00 C ATOM 279 O VAL A 116 -15.670 -4.461 -2.416 1.00 0.00 O ATOM 280 CB VAL A 116 -12.672 -4.358 -2.892 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.263 -3.789 -2.937 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.895 -5.089 -1.578 1.00 0.00 C ATOM 0 H VAL A 116 -13.882 -2.658 -1.101 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.419 -2.702 -4.014 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.795 -5.078 -3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.542 -4.591 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.088 -3.326 -3.908 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.148 -3.041 -2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.142 -5.869 -1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.816 -4.383 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.887 -5.540 -1.576 1.00 0.00 H new ATOM 292 N GLY A 117 -15.680 -3.578 -4.475 1.00 0.00 N ATOM 293 CA GLY A 117 -17.019 -4.048 -4.754 1.00 0.00 C ATOM 294 C GLY A 117 -17.056 -5.097 -5.844 1.00 0.00 C ATOM 295 O GLY A 117 -16.847 -4.765 -7.017 1.00 0.00 O ATOM 0 H GLY A 117 -15.240 -3.060 -5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.451 -4.462 -3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.642 -3.203 -5.048 1.00 0.00 H new ATOM 299 N SER A 118 -17.282 -6.351 -5.427 1.00 0.00 N ATOM 300 CA SER A 118 -17.452 -7.515 -6.312 1.00 0.00 C ATOM 301 C SER A 118 -17.062 -8.784 -5.551 1.00 0.00 C ATOM 302 O SER A 118 -17.893 -9.394 -4.879 1.00 0.00 O ATOM 303 CB SER A 118 -16.599 -7.410 -7.582 1.00 0.00 C ATOM 304 OG SER A 118 -16.861 -8.471 -8.481 1.00 0.00 O ATOM 0 H SER A 118 -17.354 -6.591 -4.438 1.00 0.00 H new ATOM 0 HA SER A 118 -18.498 -7.549 -6.617 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.797 -6.458 -8.075 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.543 -7.415 -7.312 1.00 0.00 H new ATOM 0 HG SER A 118 -16.563 -8.219 -9.380 1.00 0.00 H new ATOM 310 N ILE A 119 -15.781 -9.148 -5.646 1.00 0.00 N ATOM 311 CA ILE A 119 -15.213 -10.291 -4.928 1.00 0.00 C ATOM 312 C ILE A 119 -15.912 -11.600 -5.313 1.00 0.00 C ATOM 313 O ILE A 119 -16.033 -12.520 -4.498 1.00 0.00 O ATOM 314 CB ILE A 119 -15.270 -10.088 -3.392 1.00 0.00 C ATOM 315 CG1 ILE A 119 -14.837 -8.667 -3.022 1.00 0.00 C ATOM 316 CG2 ILE A 119 -14.372 -11.100 -2.686 1.00 0.00 C ATOM 317 CD1 ILE A 119 -14.905 -8.377 -1.538 1.00 0.00 C ATOM 0 H ILE A 119 -15.104 -8.654 -6.228 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.166 -10.359 -5.224 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.299 -10.240 -3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -13.816 -8.506 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -15.469 -7.954 -3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -14.424 -10.943 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -14.706 -12.110 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -13.343 -10.970 -3.022 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.584 -7.352 -1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.930 -8.505 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.251 -9.065 -1.002 1.00 0.00 H new ATOM 329 N TYR A 120 -16.381 -11.676 -6.561 1.00 0.00 N ATOM 330 CA TYR A 120 -16.956 -12.917 -7.081 1.00 0.00 C ATOM 331 C TYR A 120 -18.171 -13.316 -6.227 1.00 0.00 C ATOM 332 O TYR A 120 -18.722 -12.489 -5.503 1.00 0.00 O ATOM 333 CB TYR A 120 -15.858 -13.996 -7.054 1.00 0.00 C ATOM 334 CG TYR A 120 -16.172 -15.264 -7.814 1.00 0.00 C ATOM 335 CD1 TYR A 120 -16.438 -15.239 -9.177 1.00 0.00 C ATOM 336 CD2 TYR A 120 -16.186 -16.491 -7.164 1.00 0.00 C ATOM 337 CE1 TYR A 120 -16.710 -16.402 -9.869 1.00 0.00 C ATOM 338 CE2 TYR A 120 -16.451 -17.657 -7.849 1.00 0.00 C ATOM 339 CZ TYR A 120 -16.713 -17.608 -9.200 1.00 0.00 C ATOM 340 OH TYR A 120 -16.967 -18.769 -9.890 1.00 0.00 O ATOM 0 H TYR A 120 -16.374 -10.901 -7.224 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.305 -12.793 -8.106 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -14.942 -13.567 -7.460 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.655 -14.257 -6.015 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.432 -14.296 -9.703 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.986 -16.532 -6.104 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -16.919 -16.368 -10.928 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -16.453 -18.604 -7.329 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.931 -19.530 -9.274 1.00 0.00 H new ATOM 350 N TYR A 121 -18.622 -14.555 -6.335 1.00 0.00 N ATOM 351 CA TYR A 121 -19.619 -15.058 -5.409 1.00 0.00 C ATOM 352 C TYR A 121 -19.099 -16.317 -4.743 1.00 0.00 C ATOM 353 O TYR A 121 -19.489 -17.445 -5.051 1.00 0.00 O ATOM 354 CB TYR A 121 -20.992 -15.259 -6.082 1.00 0.00 C ATOM 355 CG TYR A 121 -21.045 -16.274 -7.209 1.00 0.00 C ATOM 356 CD1 TYR A 121 -20.330 -16.090 -8.387 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.838 -17.409 -7.096 1.00 0.00 C ATOM 358 CE1 TYR A 121 -20.403 -17.013 -9.415 1.00 0.00 C ATOM 359 CE2 TYR A 121 -21.913 -18.336 -8.115 1.00 0.00 C ATOM 360 CZ TYR A 121 -21.195 -18.134 -9.272 1.00 0.00 C ATOM 361 OH TYR A 121 -21.277 -19.052 -10.294 1.00 0.00 O ATOM 0 H TYR A 121 -18.318 -15.222 -7.045 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.790 -14.310 -4.635 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -21.708 -15.559 -5.317 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -21.327 -14.297 -6.471 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -19.709 -15.214 -8.501 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -22.407 -17.569 -6.192 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -19.843 -16.857 -10.325 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.531 -19.215 -8.006 1.00 0.00 H new ATOM 0 HH TYR A 121 -21.876 -19.782 -10.031 1.00 0.00 H new ATOM 371 N GLU A 122 -18.193 -16.069 -3.818 1.00 0.00 N ATOM 372 CA GLU A 122 -17.541 -17.088 -3.032 1.00 0.00 C ATOM 373 C GLU A 122 -16.609 -16.366 -2.069 1.00 0.00 C ATOM 374 O GLU A 122 -16.923 -15.257 -1.627 1.00 0.00 O ATOM 375 CB GLU A 122 -16.743 -18.047 -3.931 1.00 0.00 C ATOM 376 CG GLU A 122 -16.428 -19.381 -3.275 1.00 0.00 C ATOM 377 CD GLU A 122 -15.210 -20.053 -3.871 1.00 0.00 C ATOM 378 OE1 GLU A 122 -15.339 -20.703 -4.926 1.00 0.00 O ATOM 379 OE2 GLU A 122 -14.114 -19.931 -3.280 1.00 0.00 O ATOM 0 H GLU A 122 -17.884 -15.124 -3.589 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.275 -17.690 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.307 -18.227 -4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.809 -17.566 -4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.267 -19.227 -2.208 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.288 -20.043 -3.376 1.00 0.00 H new ATOM 386 N LEU A 123 -15.464 -16.973 -1.791 1.00 0.00 N ATOM 387 CA LEU A 123 -14.438 -16.387 -0.942 1.00 0.00 C ATOM 388 C LEU A 123 -14.967 -16.048 0.454 1.00 0.00 C ATOM 389 O LEU A 123 -16.102 -16.373 0.806 1.00 0.00 O ATOM 390 CB LEU A 123 -13.891 -15.144 -1.634 1.00 0.00 C ATOM 391 CG LEU A 123 -13.113 -15.412 -2.926 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.674 -14.108 -3.568 1.00 0.00 C ATOM 393 CD2 LEU A 123 -11.909 -16.292 -2.652 1.00 0.00 C ATOM 0 H LEU A 123 -15.219 -17.895 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.642 -17.117 -0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.723 -14.477 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.239 -14.616 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.775 -15.934 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.123 -14.321 -4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.551 -13.505 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.032 -13.561 -2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.370 -16.471 -3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.250 -15.795 -1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.241 -17.243 -2.236 1.00 0.00 H new ATOM 405 N GLY A 124 -14.131 -15.405 1.253 1.00 0.00 N ATOM 406 CA GLY A 124 -14.527 -15.016 2.588 1.00 0.00 C ATOM 407 C GLY A 124 -13.620 -13.942 3.142 1.00 0.00 C ATOM 408 O GLY A 124 -12.680 -13.517 2.464 1.00 0.00 O ATOM 0 H GLY A 124 -13.179 -15.144 0.998 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.555 -14.654 2.573 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.505 -15.886 3.244 1.00 0.00 H new ATOM 412 N GLU A 125 -13.890 -13.516 4.368 1.00 0.00 N ATOM 413 CA GLU A 125 -13.095 -12.481 5.023 1.00 0.00 C ATOM 414 C GLU A 125 -11.640 -12.921 5.138 1.00 0.00 C ATOM 415 O GLU A 125 -10.725 -12.158 4.833 1.00 0.00 O ATOM 416 CB GLU A 125 -13.664 -12.187 6.413 1.00 0.00 C ATOM 417 CG GLU A 125 -12.927 -11.088 7.164 1.00 0.00 C ATOM 418 CD GLU A 125 -13.464 -10.888 8.565 1.00 0.00 C ATOM 419 OE1 GLU A 125 -14.471 -10.173 8.725 1.00 0.00 O ATOM 420 OE2 GLU A 125 -12.890 -11.457 9.518 1.00 0.00 O ATOM 0 H GLU A 125 -14.659 -13.873 4.935 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.138 -11.574 4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.712 -11.905 6.313 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.635 -13.101 7.007 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.867 -11.335 7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.010 -10.154 6.609 1.00 0.00 H new ATOM 427 N ASP A 126 -11.448 -14.162 5.567 1.00 0.00 N ATOM 428 CA ASP A 126 -10.113 -14.731 5.729 1.00 0.00 C ATOM 429 C ASP A 126 -9.322 -14.674 4.429 1.00 0.00 C ATOM 430 O ASP A 126 -8.184 -14.210 4.409 1.00 0.00 O ATOM 431 CB ASP A 126 -10.208 -16.180 6.209 1.00 0.00 C ATOM 432 CG ASP A 126 -10.707 -16.295 7.633 1.00 0.00 C ATOM 433 OD1 ASP A 126 -11.934 -16.225 7.848 1.00 0.00 O ATOM 434 OD2 ASP A 126 -9.870 -16.464 8.548 1.00 0.00 O ATOM 0 H ASP A 126 -12.206 -14.800 5.811 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.589 -14.134 6.475 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.876 -16.733 5.549 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.226 -16.648 6.134 1.00 0.00 H new ATOM 439 N THR A 127 -9.939 -15.130 3.346 1.00 0.00 N ATOM 440 CA THR A 127 -9.277 -15.174 2.050 1.00 0.00 C ATOM 441 C THR A 127 -8.884 -13.774 1.588 1.00 0.00 C ATOM 442 O THR A 127 -7.779 -13.561 1.095 1.00 0.00 O ATOM 443 CB THR A 127 -10.184 -15.823 0.989 1.00 0.00 C ATOM 444 OG1 THR A 127 -10.823 -16.984 1.540 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.373 -16.221 -0.233 1.00 0.00 C ATOM 0 H THR A 127 -10.899 -15.475 3.341 1.00 0.00 H new ATOM 0 HA THR A 127 -8.376 -15.777 2.167 1.00 0.00 H new ATOM 0 HB THR A 127 -10.941 -15.098 0.689 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.400 -17.393 0.862 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.030 -16.678 -0.973 1.00 0.00 H new ATOM 0 HG22 THR A 127 -8.904 -15.336 -0.662 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.603 -16.935 0.058 1.00 0.00 H new ATOM 453 N ILE A 128 -9.789 -12.819 1.767 1.00 0.00 N ATOM 454 CA ILE A 128 -9.531 -11.438 1.384 1.00 0.00 C ATOM 455 C ILE A 128 -8.431 -10.839 2.252 1.00 0.00 C ATOM 456 O ILE A 128 -7.562 -10.118 1.762 1.00 0.00 O ATOM 457 CB ILE A 128 -10.821 -10.592 1.481 1.00 0.00 C ATOM 458 CG1 ILE A 128 -11.787 -10.997 0.362 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.520 -9.099 1.419 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.208 -10.843 -1.029 1.00 0.00 C ATOM 0 H ILE A 128 -10.710 -12.977 2.176 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.195 -11.429 0.347 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.287 -10.787 2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.084 -12.035 0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.691 -10.393 0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.451 -8.537 1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.866 -8.825 2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.027 -8.866 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.949 -11.149 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.937 -9.801 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.321 -11.469 -1.125 1.00 0.00 H new ATOM 472 N ARG A 129 -8.461 -11.165 3.537 1.00 0.00 N ATOM 473 CA ARG A 129 -7.435 -10.715 4.468 1.00 0.00 C ATOM 474 C ARG A 129 -6.070 -11.242 4.035 1.00 0.00 C ATOM 475 O ARG A 129 -5.066 -10.542 4.121 1.00 0.00 O ATOM 476 CB ARG A 129 -7.768 -11.190 5.885 1.00 0.00 C ATOM 477 CG ARG A 129 -6.864 -10.613 6.962 1.00 0.00 C ATOM 478 CD ARG A 129 -7.286 -11.083 8.345 1.00 0.00 C ATOM 479 NE ARG A 129 -7.145 -12.528 8.494 1.00 0.00 N ATOM 480 CZ ARG A 129 -8.126 -13.345 8.863 1.00 0.00 C ATOM 481 NH1 ARG A 129 -9.338 -12.869 9.137 1.00 0.00 N ATOM 482 NH2 ARG A 129 -7.891 -14.643 8.954 1.00 0.00 N ATOM 0 H ARG A 129 -9.188 -11.742 3.960 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.404 -9.625 4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.801 -10.925 6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.704 -12.278 5.916 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.833 -10.911 6.773 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.894 -9.524 6.920 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.682 -10.579 9.100 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.323 -10.799 8.525 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.231 -12.939 8.302 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.521 -11.868 9.065 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.084 -13.505 9.419 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.963 -15.009 8.742 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.638 -15.278 9.236 1.00 0.00 H new ATOM 496 N GLN A 130 -6.048 -12.477 3.552 1.00 0.00 N ATOM 497 CA GLN A 130 -4.822 -13.092 3.061 1.00 0.00 C ATOM 498 C GLN A 130 -4.383 -12.469 1.735 1.00 0.00 C ATOM 499 O GLN A 130 -3.189 -12.378 1.445 1.00 0.00 O ATOM 500 CB GLN A 130 -5.013 -14.597 2.873 1.00 0.00 C ATOM 501 CG GLN A 130 -5.277 -15.356 4.162 1.00 0.00 C ATOM 502 CD GLN A 130 -5.384 -16.850 3.934 1.00 0.00 C ATOM 503 OE1 GLN A 130 -4.762 -17.393 3.021 1.00 0.00 O ATOM 504 NE2 GLN A 130 -6.164 -17.527 4.762 1.00 0.00 N ATOM 0 H GLN A 130 -6.871 -13.076 3.490 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.046 -12.915 3.806 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.845 -14.764 2.189 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.123 -15.009 2.398 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.474 -15.155 4.871 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.200 -14.992 4.614 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -6.663 -17.039 5.506 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.266 -18.536 4.656 1.00 0.00 H new ATOM 513 N ALA A 131 -5.355 -12.065 0.926 1.00 0.00 N ATOM 514 CA ALA A 131 -5.087 -11.541 -0.410 1.00 0.00 C ATOM 515 C ALA A 131 -4.596 -10.094 -0.375 1.00 0.00 C ATOM 516 O ALA A 131 -3.791 -9.685 -1.211 1.00 0.00 O ATOM 517 CB ALA A 131 -6.334 -11.650 -1.271 1.00 0.00 C ATOM 0 H ALA A 131 -6.344 -12.090 1.174 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.289 -12.144 -0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.125 -11.257 -2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.632 -12.696 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.141 -11.076 -0.816 1.00 0.00 H new ATOM 523 N PHE A 132 -5.090 -9.316 0.578 1.00 0.00 N ATOM 524 CA PHE A 132 -4.687 -7.916 0.699 1.00 0.00 C ATOM 525 C PHE A 132 -3.510 -7.753 1.661 1.00 0.00 C ATOM 526 O PHE A 132 -2.830 -6.725 1.652 1.00 0.00 O ATOM 527 CB PHE A 132 -5.870 -7.057 1.149 1.00 0.00 C ATOM 528 CG PHE A 132 -6.876 -6.790 0.059 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.825 -7.741 -0.281 1.00 0.00 C ATOM 530 CD2 PHE A 132 -6.871 -5.585 -0.625 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.750 -7.494 -1.279 1.00 0.00 C ATOM 532 CE2 PHE A 132 -7.794 -5.332 -1.624 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.733 -6.287 -1.951 1.00 0.00 C ATOM 0 H PHE A 132 -5.766 -9.625 1.276 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.360 -7.577 -0.284 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.372 -7.552 1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.494 -6.105 1.525 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.842 -8.687 0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.137 -4.833 -0.375 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.485 -8.244 -1.533 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.779 -4.387 -2.147 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.454 -6.092 -2.731 1.00 0.00 H new ATOM 543 N ALA A 133 -3.264 -8.784 2.465 1.00 0.00 N ATOM 544 CA ALA A 133 -2.158 -8.783 3.431 1.00 0.00 C ATOM 545 C ALA A 133 -0.805 -8.399 2.802 1.00 0.00 C ATOM 546 O ALA A 133 -0.051 -7.639 3.409 1.00 0.00 O ATOM 547 CB ALA A 133 -2.046 -10.139 4.113 1.00 0.00 C ATOM 0 H ALA A 133 -3.819 -9.640 2.469 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.395 -8.016 4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.221 -10.121 4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.975 -10.360 4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.861 -10.909 3.364 1.00 0.00 H new ATOM 553 N PRO A 134 -0.446 -8.947 1.609 1.00 0.00 N ATOM 554 CA PRO A 134 0.785 -8.584 0.903 1.00 0.00 C ATOM 555 C PRO A 134 1.072 -7.087 0.888 1.00 0.00 C ATOM 556 O PRO A 134 2.181 -6.664 1.212 1.00 0.00 O ATOM 557 CB PRO A 134 0.555 -9.074 -0.536 1.00 0.00 C ATOM 558 CG PRO A 134 -0.789 -9.726 -0.551 1.00 0.00 C ATOM 559 CD PRO A 134 -1.155 -10.001 0.879 1.00 0.00 C ATOM 0 HA PRO A 134 1.646 -9.030 1.401 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.591 -8.242 -1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 134 1.331 -9.778 -0.835 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.528 -9.077 -1.021 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.764 -10.650 -1.128 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.232 -9.947 1.037 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -0.836 -10.995 1.193 1.00 0.00 H new ATOM 567 N PHE A 135 0.073 -6.291 0.525 1.00 0.00 N ATOM 568 CA PHE A 135 0.281 -4.878 0.276 1.00 0.00 C ATOM 569 C PHE A 135 0.691 -4.124 1.537 1.00 0.00 C ATOM 570 O PHE A 135 1.654 -3.363 1.514 1.00 0.00 O ATOM 571 CB PHE A 135 -0.977 -4.283 -0.353 1.00 0.00 C ATOM 572 CG PHE A 135 -1.361 -5.000 -1.613 1.00 0.00 C ATOM 573 CD1 PHE A 135 -2.173 -6.120 -1.563 1.00 0.00 C ATOM 574 CD2 PHE A 135 -0.883 -4.579 -2.842 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.500 -6.806 -2.711 1.00 0.00 C ATOM 576 CE2 PHE A 135 -1.212 -5.258 -3.997 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.022 -6.375 -3.932 1.00 0.00 C ATOM 0 H PHE A 135 -0.889 -6.605 0.398 1.00 0.00 H new ATOM 0 HA PHE A 135 1.112 -4.770 -0.422 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.800 -4.335 0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.810 -3.228 -0.571 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.555 -6.460 -0.612 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -0.245 -3.709 -2.897 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.130 -7.681 -2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -0.837 -4.917 -4.951 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.281 -6.910 -4.834 1.00 0.00 H new ATOM 587 N GLY A 136 -0.021 -4.323 2.633 1.00 0.00 N ATOM 588 CA GLY A 136 0.340 -3.629 3.853 1.00 0.00 C ATOM 589 C GLY A 136 -0.281 -4.235 5.091 1.00 0.00 C ATOM 590 O GLY A 136 -0.886 -5.303 5.035 1.00 0.00 O ATOM 0 H GLY A 136 -0.829 -4.941 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.425 -3.635 3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.033 -2.586 3.774 1.00 0.00 H new ATOM 594 N PRO A 137 -0.141 -3.559 6.236 1.00 0.00 N ATOM 595 CA PRO A 137 -0.677 -4.036 7.503 1.00 0.00 C ATOM 596 C PRO A 137 -2.171 -3.774 7.617 1.00 0.00 C ATOM 597 O PRO A 137 -2.621 -2.628 7.527 1.00 0.00 O ATOM 598 CB PRO A 137 0.095 -3.220 8.535 1.00 0.00 C ATOM 599 CG PRO A 137 0.408 -1.938 7.843 1.00 0.00 C ATOM 600 CD PRO A 137 0.547 -2.267 6.379 1.00 0.00 C ATOM 0 HA PRO A 137 -0.565 -5.113 7.627 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.500 -3.051 9.432 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.004 -3.734 8.847 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.384 -1.207 8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.328 -1.501 8.232 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.090 -1.501 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.594 -2.338 6.084 1.00 0.00 H new ATOM 608 N ILE A 138 -2.934 -4.832 7.805 1.00 0.00 N ATOM 609 CA ILE A 138 -4.376 -4.713 7.876 1.00 0.00 C ATOM 610 C ILE A 138 -4.810 -4.257 9.263 1.00 0.00 C ATOM 611 O ILE A 138 -4.535 -4.913 10.269 1.00 0.00 O ATOM 612 CB ILE A 138 -5.073 -6.037 7.500 1.00 0.00 C ATOM 613 CG1 ILE A 138 -4.731 -6.405 6.052 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.579 -5.929 7.692 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.399 -7.671 5.569 1.00 0.00 C ATOM 0 H ILE A 138 -2.580 -5.783 7.911 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.680 -3.959 7.150 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.712 -6.827 8.159 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.021 -5.581 5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.651 -6.518 5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.049 -6.874 7.421 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.797 -5.701 8.735 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.971 -5.134 7.058 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.108 -7.865 4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.090 -8.507 6.196 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.481 -7.556 5.625 1.00 0.00 H new ATOM 627 N LYS A 139 -5.469 -3.113 9.292 1.00 0.00 N ATOM 628 CA LYS A 139 -5.949 -2.508 10.520 1.00 0.00 C ATOM 629 C LYS A 139 -7.354 -3.017 10.834 1.00 0.00 C ATOM 630 O LYS A 139 -7.716 -3.202 11.999 1.00 0.00 O ATOM 631 CB LYS A 139 -5.943 -0.985 10.350 1.00 0.00 C ATOM 632 CG LYS A 139 -6.293 -0.189 11.595 1.00 0.00 C ATOM 633 CD LYS A 139 -5.254 -0.352 12.690 1.00 0.00 C ATOM 634 CE LYS A 139 -5.403 0.726 13.754 1.00 0.00 C ATOM 635 NZ LYS A 139 -6.777 0.772 14.317 1.00 0.00 N ATOM 0 H LYS A 139 -5.688 -2.573 8.455 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.300 -2.778 11.353 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.954 -0.678 10.009 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.648 -0.722 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.383 0.866 11.336 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.265 -0.510 11.968 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.356 -1.336 13.148 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.255 -0.304 12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.689 0.543 14.557 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.156 1.696 13.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.791 1.397 15.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.435 1.137 13.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.069 -0.186 14.599 1.00 0.00 H new ATOM 649 N SER A 140 -8.130 -3.261 9.780 1.00 0.00 N ATOM 650 CA SER A 140 -9.486 -3.784 9.908 1.00 0.00 C ATOM 651 C SER A 140 -10.061 -4.082 8.522 1.00 0.00 C ATOM 652 O SER A 140 -9.534 -3.612 7.518 1.00 0.00 O ATOM 653 CB SER A 140 -10.379 -2.779 10.645 1.00 0.00 C ATOM 654 OG SER A 140 -11.611 -3.368 11.029 1.00 0.00 O ATOM 0 H SER A 140 -7.836 -3.102 8.816 1.00 0.00 H new ATOM 0 HA SER A 140 -9.453 -4.707 10.486 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.860 -2.408 11.529 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.569 -1.919 10.003 1.00 0.00 H new ATOM 0 HG SER A 140 -12.159 -2.704 11.498 1.00 0.00 H new ATOM 660 N ILE A 141 -11.115 -4.887 8.471 1.00 0.00 N ATOM 661 CA ILE A 141 -11.812 -5.173 7.219 1.00 0.00 C ATOM 662 C ILE A 141 -13.316 -5.238 7.454 1.00 0.00 C ATOM 663 O ILE A 141 -13.792 -6.019 8.283 1.00 0.00 O ATOM 664 CB ILE A 141 -11.345 -6.505 6.574 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.876 -6.419 6.151 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.216 -6.852 5.372 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.340 -7.698 5.543 1.00 0.00 C ATOM 0 H ILE A 141 -11.509 -5.357 9.286 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.571 -4.361 6.533 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.445 -7.294 7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.762 -5.609 5.430 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.272 -6.160 7.020 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.873 -7.789 4.933 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.252 -6.959 5.692 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.146 -6.057 4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.294 -7.560 5.268 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.421 -8.508 6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.919 -7.949 4.654 1.00 0.00 H new ATOM 679 N ASP A 142 -14.058 -4.404 6.744 1.00 0.00 N ATOM 680 CA ASP A 142 -15.517 -4.415 6.828 1.00 0.00 C ATOM 681 C ASP A 142 -16.104 -5.272 5.721 1.00 0.00 C ATOM 682 O ASP A 142 -16.145 -4.859 4.563 1.00 0.00 O ATOM 683 CB ASP A 142 -16.094 -3.000 6.729 1.00 0.00 C ATOM 684 CG ASP A 142 -15.768 -2.138 7.928 1.00 0.00 C ATOM 685 OD1 ASP A 142 -16.519 -2.188 8.926 1.00 0.00 O ATOM 686 OD2 ASP A 142 -14.774 -1.391 7.874 1.00 0.00 O ATOM 0 H ASP A 142 -13.678 -3.709 6.102 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.785 -4.833 7.798 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.709 -2.520 5.829 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.177 -3.063 6.619 1.00 0.00 H new ATOM 691 N MET A 143 -16.548 -6.465 6.078 1.00 0.00 N ATOM 692 CA MET A 143 -17.159 -7.370 5.118 1.00 0.00 C ATOM 693 C MET A 143 -18.671 -7.231 5.135 1.00 0.00 C ATOM 694 O MET A 143 -19.298 -7.338 6.188 1.00 0.00 O ATOM 695 CB MET A 143 -16.771 -8.818 5.421 1.00 0.00 C ATOM 696 CG MET A 143 -15.599 -9.322 4.598 1.00 0.00 C ATOM 697 SD MET A 143 -16.007 -9.486 2.847 1.00 0.00 S ATOM 698 CE MET A 143 -14.449 -10.075 2.193 1.00 0.00 C ATOM 0 H MET A 143 -16.497 -6.831 7.029 1.00 0.00 H new ATOM 0 HA MET A 143 -16.792 -7.105 4.127 1.00 0.00 H new ATOM 0 HB2 MET A 143 -16.524 -8.905 6.479 1.00 0.00 H new ATOM 0 HB3 MET A 143 -17.633 -9.461 5.241 1.00 0.00 H new ATOM 0 HG2 MET A 143 -14.759 -8.637 4.710 1.00 0.00 H new ATOM 0 HG3 MET A 143 -15.276 -10.288 4.985 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.191 -9.506 1.300 1.00 0.00 H new ATOM 0 HE2 MET A 143 -13.668 -9.947 2.943 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.537 -11.131 1.938 1.00 0.00 H new ATOM 708 N SER A 144 -19.253 -6.989 3.967 1.00 0.00 N ATOM 709 CA SER A 144 -20.703 -6.952 3.829 1.00 0.00 C ATOM 710 C SER A 144 -21.248 -8.377 3.715 1.00 0.00 C ATOM 711 O SER A 144 -22.058 -8.687 2.839 1.00 0.00 O ATOM 712 CB SER A 144 -21.094 -6.131 2.599 1.00 0.00 C ATOM 713 OG SER A 144 -20.463 -4.860 2.613 1.00 0.00 O ATOM 0 H SER A 144 -18.742 -6.815 3.101 1.00 0.00 H new ATOM 0 HA SER A 144 -21.134 -6.479 4.711 1.00 0.00 H new ATOM 0 HB2 SER A 144 -20.814 -6.670 1.694 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.176 -6.003 2.572 1.00 0.00 H new ATOM 0 HG SER A 144 -19.582 -4.928 2.190 1.00 0.00 H new ATOM 719 N TRP A 145 -20.787 -9.234 4.615 1.00 0.00 N ATOM 720 CA TRP A 145 -21.121 -10.646 4.587 1.00 0.00 C ATOM 721 C TRP A 145 -22.492 -10.876 5.213 1.00 0.00 C ATOM 722 O TRP A 145 -22.731 -10.512 6.366 1.00 0.00 O ATOM 723 CB TRP A 145 -20.043 -11.442 5.325 1.00 0.00 C ATOM 724 CG TRP A 145 -20.001 -12.890 4.947 1.00 0.00 C ATOM 725 CD1 TRP A 145 -19.302 -13.446 3.915 1.00 0.00 C ATOM 726 CD2 TRP A 145 -20.676 -13.968 5.598 1.00 0.00 C ATOM 727 NE1 TRP A 145 -19.508 -14.802 3.883 1.00 0.00 N ATOM 728 CE2 TRP A 145 -20.348 -15.146 4.905 1.00 0.00 C ATOM 729 CE3 TRP A 145 -21.526 -14.048 6.699 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.840 -16.390 5.281 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.018 -15.282 7.069 1.00 0.00 C ATOM 732 CH2 TRP A 145 -21.673 -16.439 6.364 1.00 0.00 C ATOM 0 H TRP A 145 -20.172 -8.968 5.384 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.161 -10.988 3.553 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.070 -10.994 5.122 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.214 -11.360 6.398 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.678 -12.898 3.224 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.101 -15.448 3.207 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.795 -13.160 7.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.574 -17.285 4.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.681 -15.356 7.918 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.073 -17.391 6.681 1.00 0.00 H new ATOM 743 N ASP A 146 -23.386 -11.482 4.443 1.00 0.00 N ATOM 744 CA ASP A 146 -24.760 -11.707 4.879 1.00 0.00 C ATOM 745 C ASP A 146 -24.817 -12.814 5.921 1.00 0.00 C ATOM 746 O ASP A 146 -24.705 -13.994 5.597 1.00 0.00 O ATOM 747 CB ASP A 146 -25.651 -12.065 3.686 1.00 0.00 C ATOM 748 CG ASP A 146 -27.065 -12.436 4.099 1.00 0.00 C ATOM 749 OD1 ASP A 146 -27.885 -11.526 4.325 1.00 0.00 O ATOM 750 OD2 ASP A 146 -27.360 -13.649 4.194 1.00 0.00 O ATOM 0 H ASP A 146 -23.183 -11.829 3.506 1.00 0.00 H new ATOM 0 HA ASP A 146 -25.128 -10.785 5.328 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -25.688 -11.220 2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -25.205 -12.898 3.142 1.00 0.00 H new ATOM 755 N SER A 147 -24.989 -12.424 7.172 1.00 0.00 N ATOM 756 CA SER A 147 -25.043 -13.376 8.269 1.00 0.00 C ATOM 757 C SER A 147 -26.462 -13.925 8.423 1.00 0.00 C ATOM 758 O SER A 147 -26.737 -14.739 9.304 1.00 0.00 O ATOM 759 CB SER A 147 -24.576 -12.703 9.566 1.00 0.00 C ATOM 760 OG SER A 147 -24.348 -13.652 10.596 1.00 0.00 O ATOM 0 H SER A 147 -25.094 -11.450 7.455 1.00 0.00 H new ATOM 0 HA SER A 147 -24.377 -14.211 8.051 1.00 0.00 H new ATOM 0 HB2 SER A 147 -23.660 -12.144 9.377 1.00 0.00 H new ATOM 0 HB3 SER A 147 -25.326 -11.983 9.893 1.00 0.00 H new ATOM 0 HG SER A 147 -25.071 -14.313 10.597 1.00 0.00 H new ATOM 766 N VAL A 148 -27.358 -13.484 7.547 1.00 0.00 N ATOM 767 CA VAL A 148 -28.747 -13.915 7.590 1.00 0.00 C ATOM 768 C VAL A 148 -28.892 -15.306 6.983 1.00 0.00 C ATOM 769 O VAL A 148 -29.382 -16.230 7.631 1.00 0.00 O ATOM 770 CB VAL A 148 -29.668 -12.928 6.841 1.00 0.00 C ATOM 771 CG1 VAL A 148 -31.122 -13.370 6.924 1.00 0.00 C ATOM 772 CG2 VAL A 148 -29.505 -11.517 7.391 1.00 0.00 C ATOM 0 H VAL A 148 -27.145 -12.826 6.797 1.00 0.00 H new ATOM 0 HA VAL A 148 -29.049 -13.942 8.637 1.00 0.00 H new ATOM 0 HB VAL A 148 -29.375 -12.924 5.791 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -31.750 -12.658 6.389 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -31.228 -14.357 6.474 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -31.430 -13.412 7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -30.163 -10.837 6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -29.765 -11.507 8.450 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -28.471 -11.196 7.268 1.00 0.00 H new ATOM 782 N THR A 149 -28.442 -15.455 5.748 1.00 0.00 N ATOM 783 CA THR A 149 -28.530 -16.731 5.053 1.00 0.00 C ATOM 784 C THR A 149 -27.153 -17.214 4.604 1.00 0.00 C ATOM 785 O THR A 149 -27.038 -18.145 3.805 1.00 0.00 O ATOM 786 CB THR A 149 -29.474 -16.634 3.842 1.00 0.00 C ATOM 787 OG1 THR A 149 -29.307 -15.368 3.192 1.00 0.00 O ATOM 788 CG2 THR A 149 -30.926 -16.807 4.265 1.00 0.00 C ATOM 0 H THR A 149 -28.011 -14.707 5.204 1.00 0.00 H new ATOM 0 HA THR A 149 -28.937 -17.457 5.757 1.00 0.00 H new ATOM 0 HB THR A 149 -29.220 -17.436 3.149 1.00 0.00 H new ATOM 0 HG1 THR A 149 -28.526 -14.909 3.566 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.571 -16.734 3.390 1.00 0.00 H new ATOM 0 HG22 THR A 149 -31.055 -17.784 4.731 1.00 0.00 H new ATOM 0 HG23 THR A 149 -31.193 -16.027 4.978 1.00 0.00 H new ATOM 796 N MET A 150 -26.116 -16.567 5.134 1.00 0.00 N ATOM 797 CA MET A 150 -24.726 -16.938 4.870 1.00 0.00 C ATOM 798 C MET A 150 -24.360 -16.703 3.407 1.00 0.00 C ATOM 799 O MET A 150 -23.932 -17.619 2.702 1.00 0.00 O ATOM 800 CB MET A 150 -24.458 -18.399 5.254 1.00 0.00 C ATOM 801 CG MET A 150 -24.683 -18.695 6.728 1.00 0.00 C ATOM 802 SD MET A 150 -24.232 -20.383 7.177 1.00 0.00 S ATOM 803 CE MET A 150 -25.319 -21.327 6.110 1.00 0.00 C ATOM 0 H MET A 150 -26.216 -15.768 5.760 1.00 0.00 H new ATOM 0 HA MET A 150 -24.097 -16.299 5.489 1.00 0.00 H new ATOM 0 HB2 MET A 150 -25.104 -19.046 4.660 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.430 -18.651 4.995 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.100 -17.996 7.328 1.00 0.00 H new ATOM 0 HG3 MET A 150 -25.732 -18.527 6.972 1.00 0.00 H new ATOM 0 HE1 MET A 150 -25.667 -22.215 6.638 1.00 0.00 H new ATOM 0 HE2 MET A 150 -26.175 -20.714 5.829 1.00 0.00 H new ATOM 0 HE3 MET A 150 -24.777 -21.627 5.213 1.00 0.00 H new ATOM 813 N LYS A 151 -24.527 -15.468 2.960 1.00 0.00 N ATOM 814 CA LYS A 151 -24.195 -15.099 1.591 1.00 0.00 C ATOM 815 C LYS A 151 -23.071 -14.072 1.570 1.00 0.00 C ATOM 816 O LYS A 151 -22.734 -13.482 2.599 1.00 0.00 O ATOM 817 CB LYS A 151 -25.416 -14.525 0.873 1.00 0.00 C ATOM 818 CG LYS A 151 -26.584 -15.489 0.760 1.00 0.00 C ATOM 819 CD LYS A 151 -27.798 -14.813 0.134 1.00 0.00 C ATOM 820 CE LYS A 151 -28.264 -13.632 0.972 1.00 0.00 C ATOM 821 NZ LYS A 151 -29.455 -12.961 0.396 1.00 0.00 N ATOM 0 H LYS A 151 -24.891 -14.702 3.526 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.868 -16.001 1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.747 -13.631 1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.120 -14.212 -0.128 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.292 -16.349 0.157 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.844 -15.867 1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.550 -14.473 -0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -28.609 -15.535 0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -28.497 -13.975 1.980 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.452 -12.910 1.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -29.732 -12.164 1.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -29.228 -12.608 -0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -30.241 -13.640 0.335 1.00 0.00 H new ATOM 835 N HIS A 152 -22.505 -13.849 0.397 1.00 0.00 N ATOM 836 CA HIS A 152 -21.421 -12.894 0.246 1.00 0.00 C ATOM 837 C HIS A 152 -21.599 -12.077 -1.036 1.00 0.00 C ATOM 838 O HIS A 152 -20.662 -11.876 -1.807 1.00 0.00 O ATOM 839 CB HIS A 152 -20.070 -13.626 0.266 1.00 0.00 C ATOM 840 CG HIS A 152 -18.883 -12.716 0.206 1.00 0.00 C ATOM 841 ND1 HIS A 152 -17.835 -12.914 -0.662 1.00 0.00 N ATOM 842 CD2 HIS A 152 -18.593 -11.583 0.890 1.00 0.00 C ATOM 843 CE1 HIS A 152 -16.957 -11.948 -0.516 1.00 0.00 C ATOM 844 NE2 HIS A 152 -17.389 -11.123 0.418 1.00 0.00 N ATOM 0 H HIS A 152 -22.779 -14.317 -0.467 1.00 0.00 H new ATOM 0 HA HIS A 152 -21.440 -12.197 1.084 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -20.008 -14.228 1.173 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -20.029 -14.315 -0.577 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -17.752 -13.691 -1.318 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.196 -11.127 1.662 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -16.035 -11.846 -1.069 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -16.908 -10.282 0.737 1.00 0.00 H new ATOM 853 N LYS A 153 -22.815 -11.612 -1.268 1.00 0.00 N ATOM 854 CA LYS A 153 -23.085 -10.728 -2.392 1.00 0.00 C ATOM 855 C LYS A 153 -23.026 -9.277 -1.928 1.00 0.00 C ATOM 856 O LYS A 153 -24.049 -8.685 -1.577 1.00 0.00 O ATOM 857 CB LYS A 153 -24.454 -11.028 -3.008 1.00 0.00 C ATOM 858 CG LYS A 153 -24.576 -12.425 -3.592 1.00 0.00 C ATOM 859 CD LYS A 153 -25.964 -12.665 -4.163 1.00 0.00 C ATOM 860 CE LYS A 153 -26.083 -14.044 -4.790 1.00 0.00 C ATOM 861 NZ LYS A 153 -25.140 -14.223 -5.926 1.00 0.00 N ATOM 0 H LYS A 153 -23.630 -11.831 -0.695 1.00 0.00 H new ATOM 0 HA LYS A 153 -22.326 -10.896 -3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -25.221 -10.896 -2.245 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -24.656 -10.299 -3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -23.830 -12.561 -4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -24.365 -13.164 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -26.706 -12.560 -3.372 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.186 -11.904 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -25.888 -14.804 -4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -27.104 -14.197 -5.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -25.409 -15.067 -6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -25.177 -13.387 -6.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -24.174 -14.340 -5.560 1.00 0.00 H new ATOM 875 N GLY A 154 -21.829 -8.715 -1.908 1.00 0.00 N ATOM 876 CA GLY A 154 -21.667 -7.361 -1.429 1.00 0.00 C ATOM 877 C GLY A 154 -20.272 -6.825 -1.649 1.00 0.00 C ATOM 878 O GLY A 154 -19.609 -7.172 -2.628 1.00 0.00 O ATOM 0 H GLY A 154 -20.969 -9.171 -2.214 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.384 -6.714 -1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -21.901 -7.326 -0.365 1.00 0.00 H new ATOM 882 N PHE A 155 -19.824 -5.986 -0.726 1.00 0.00 N ATOM 883 CA PHE A 155 -18.545 -5.306 -0.860 1.00 0.00 C ATOM 884 C PHE A 155 -17.671 -5.591 0.357 1.00 0.00 C ATOM 885 O PHE A 155 -18.089 -6.289 1.288 1.00 0.00 O ATOM 886 CB PHE A 155 -18.762 -3.794 -0.986 1.00 0.00 C ATOM 887 CG PHE A 155 -19.996 -3.417 -1.759 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.049 -3.569 -3.135 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.107 -2.913 -1.102 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.187 -3.225 -3.840 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.245 -2.568 -1.801 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.286 -2.723 -3.171 1.00 0.00 C ATOM 0 H PHE A 155 -20.332 -5.759 0.129 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.048 -5.675 -1.757 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.825 -3.362 0.013 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.892 -3.351 -1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.192 -3.961 -3.663 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.082 -2.789 -0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -21.217 -3.349 -4.912 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -23.104 -2.177 -1.276 1.00 0.00 H new ATOM 0 HZ PHE A 155 -23.176 -2.452 -3.720 1.00 0.00 H new ATOM 902 N ALA A 156 -16.461 -5.062 0.335 1.00 0.00 N ATOM 903 CA ALA A 156 -15.563 -5.145 1.473 1.00 0.00 C ATOM 904 C ALA A 156 -14.733 -3.880 1.577 1.00 0.00 C ATOM 905 O ALA A 156 -14.317 -3.312 0.566 1.00 0.00 O ATOM 906 CB ALA A 156 -14.659 -6.364 1.364 1.00 0.00 C ATOM 0 H ALA A 156 -16.074 -4.565 -0.468 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.164 -5.249 2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -13.996 -6.404 2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.268 -7.267 1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.064 -6.296 0.453 1.00 0.00 H new ATOM 912 N PHE A 157 -14.516 -3.425 2.797 1.00 0.00 N ATOM 913 CA PHE A 157 -13.677 -2.265 3.036 1.00 0.00 C ATOM 914 C PHE A 157 -12.385 -2.697 3.708 1.00 0.00 C ATOM 915 O PHE A 157 -12.386 -3.096 4.873 1.00 0.00 O ATOM 916 CB PHE A 157 -14.407 -1.243 3.910 1.00 0.00 C ATOM 917 CG PHE A 157 -15.692 -0.743 3.315 1.00 0.00 C ATOM 918 CD1 PHE A 157 -15.686 0.297 2.402 1.00 0.00 C ATOM 919 CD2 PHE A 157 -16.904 -1.315 3.668 1.00 0.00 C ATOM 920 CE1 PHE A 157 -16.868 0.760 1.855 1.00 0.00 C ATOM 921 CE2 PHE A 157 -18.087 -0.856 3.122 1.00 0.00 C ATOM 922 CZ PHE A 157 -18.069 0.182 2.215 1.00 0.00 C ATOM 0 H PHE A 157 -14.910 -3.842 3.640 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.446 -1.797 2.079 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.618 -1.693 4.880 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.746 -0.395 4.089 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -14.749 0.751 2.114 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -16.924 -2.129 4.378 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -16.852 1.574 1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -19.025 -1.310 3.405 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.993 0.542 1.787 1.00 0.00 H new ATOM 932 N VAL A 158 -11.293 -2.630 2.968 1.00 0.00 N ATOM 933 CA VAL A 158 -9.997 -3.039 3.484 1.00 0.00 C ATOM 934 C VAL A 158 -9.272 -1.846 4.092 1.00 0.00 C ATOM 935 O VAL A 158 -8.940 -0.891 3.392 1.00 0.00 O ATOM 936 CB VAL A 158 -9.118 -3.669 2.382 1.00 0.00 C ATOM 937 CG1 VAL A 158 -7.807 -4.182 2.959 1.00 0.00 C ATOM 938 CG2 VAL A 158 -9.865 -4.790 1.674 1.00 0.00 C ATOM 0 H VAL A 158 -11.277 -2.295 2.005 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.174 -3.792 4.252 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.887 -2.894 1.651 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.206 -4.621 2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.261 -3.355 3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.014 -4.938 3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.228 -5.220 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.132 -5.562 2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.771 -4.392 1.217 1.00 0.00 H new ATOM 948 N GLU A 159 -9.052 -1.896 5.393 1.00 0.00 N ATOM 949 CA GLU A 159 -8.402 -0.812 6.108 1.00 0.00 C ATOM 950 C GLU A 159 -6.969 -1.192 6.461 1.00 0.00 C ATOM 951 O GLU A 159 -6.731 -2.237 7.066 1.00 0.00 O ATOM 952 CB GLU A 159 -9.199 -0.480 7.376 1.00 0.00 C ATOM 953 CG GLU A 159 -8.576 0.595 8.249 1.00 0.00 C ATOM 954 CD GLU A 159 -9.454 0.959 9.429 1.00 0.00 C ATOM 955 OE1 GLU A 159 -10.309 1.851 9.282 1.00 0.00 O ATOM 956 OE2 GLU A 159 -9.300 0.352 10.513 1.00 0.00 O ATOM 0 H GLU A 159 -9.317 -2.685 5.982 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.372 0.070 5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -10.200 -0.160 7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -9.313 -1.389 7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.608 0.249 8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.391 1.486 7.648 1.00 0.00 H new ATOM 963 N TYR A 160 -6.025 -0.357 6.061 1.00 0.00 N ATOM 964 CA TYR A 160 -4.619 -0.555 6.390 1.00 0.00 C ATOM 965 C TYR A 160 -4.166 0.471 7.420 1.00 0.00 C ATOM 966 O TYR A 160 -4.919 1.373 7.785 1.00 0.00 O ATOM 967 CB TYR A 160 -3.742 -0.403 5.144 1.00 0.00 C ATOM 968 CG TYR A 160 -3.994 -1.419 4.055 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.435 -2.687 4.121 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.767 -1.098 2.947 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.642 -3.609 3.117 1.00 0.00 C ATOM 972 CE2 TYR A 160 -4.974 -2.013 1.935 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.412 -3.267 2.026 1.00 0.00 C ATOM 974 OH TYR A 160 -4.608 -4.176 1.019 1.00 0.00 O ATOM 0 H TYR A 160 -6.208 0.475 5.501 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.514 -1.563 6.792 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.894 0.594 4.731 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.696 -0.468 5.445 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.828 -2.956 4.973 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.213 -0.117 2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.203 -4.594 3.185 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.573 -1.747 1.077 1.00 0.00 H new ATOM 0 HH TYR A 160 -3.900 -4.853 1.047 1.00 0.00 H new ATOM 984 N GLU A 161 -2.931 0.323 7.888 1.00 0.00 N ATOM 985 CA GLU A 161 -2.317 1.329 8.745 1.00 0.00 C ATOM 986 C GLU A 161 -1.589 2.367 7.896 1.00 0.00 C ATOM 987 O GLU A 161 -1.248 3.447 8.375 1.00 0.00 O ATOM 988 CB GLU A 161 -1.329 0.692 9.722 1.00 0.00 C ATOM 989 CG GLU A 161 -1.949 -0.323 10.665 1.00 0.00 C ATOM 990 CD GLU A 161 -0.965 -0.804 11.709 1.00 0.00 C ATOM 991 OE1 GLU A 161 -0.115 -1.656 11.385 1.00 0.00 O ATOM 992 OE2 GLU A 161 -1.016 -0.309 12.854 1.00 0.00 O ATOM 0 H GLU A 161 -2.337 -0.482 7.689 1.00 0.00 H new ATOM 0 HA GLU A 161 -3.110 1.811 9.316 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.536 0.205 9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.861 1.480 10.312 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.813 0.122 11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.314 -1.175 10.091 1.00 0.00 H new ATOM 999 N VAL A 162 -1.346 2.018 6.634 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.669 2.908 5.697 1.00 0.00 C ATOM 1001 C VAL A 162 -1.457 2.994 4.392 1.00 0.00 C ATOM 1002 O VAL A 162 -1.957 1.986 3.886 1.00 0.00 O ATOM 1003 CB VAL A 162 0.782 2.446 5.398 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.643 2.517 6.650 1.00 0.00 C ATOM 1005 CG2 VAL A 162 0.810 1.039 4.813 1.00 0.00 C ATOM 0 H VAL A 162 -1.611 1.117 6.236 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.617 3.891 6.165 1.00 0.00 H new ATOM 0 HB VAL A 162 1.195 3.127 4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.655 2.188 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.671 3.544 7.015 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.221 1.870 7.419 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.842 0.747 4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.365 0.341 5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.243 1.021 3.882 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.586 4.205 3.834 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.379 4.441 2.624 1.00 0.00 C ATOM 1017 C PRO A 163 -1.704 3.904 1.365 1.00 0.00 C ATOM 1018 O PRO A 163 -2.364 3.667 0.352 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.485 5.967 2.570 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.270 6.458 3.277 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.970 5.445 4.346 1.00 0.00 C ATOM 0 HA PRO A 163 -3.342 3.931 2.661 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.516 6.325 1.541 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.395 6.318 3.057 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.431 6.557 2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.443 7.443 3.711 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.103 5.327 4.496 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.396 5.737 5.306 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.391 3.711 1.440 1.00 0.00 N ATOM 1030 CA GLU A 164 0.381 3.181 0.320 1.00 0.00 C ATOM 1031 C GLU A 164 -0.201 1.862 -0.173 1.00 0.00 C ATOM 1032 O GLU A 164 -0.593 1.751 -1.323 1.00 0.00 O ATOM 1033 CB GLU A 164 1.843 2.977 0.713 1.00 0.00 C ATOM 1034 CG GLU A 164 2.669 4.252 0.774 1.00 0.00 C ATOM 1035 CD GLU A 164 2.155 5.238 1.795 1.00 0.00 C ATOM 1036 OE1 GLU A 164 1.909 4.830 2.948 1.00 0.00 O ATOM 1037 OE2 GLU A 164 1.977 6.416 1.437 1.00 0.00 O ATOM 0 H GLU A 164 0.164 3.915 2.271 1.00 0.00 H new ATOM 0 HA GLU A 164 0.328 3.913 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.878 2.490 1.688 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.305 2.295 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.702 3.998 1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.673 4.723 -0.209 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.264 0.877 0.718 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.783 -0.451 0.405 1.00 0.00 C ATOM 1046 C ALA A 165 -2.171 -0.409 -0.217 1.00 0.00 C ATOM 1047 O ALA A 165 -2.548 -1.299 -0.972 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.828 -1.269 1.675 1.00 0.00 C ATOM 0 H ALA A 165 0.046 0.978 1.685 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.116 -0.902 -0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.214 -2.264 1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.177 -1.354 2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.479 -0.780 2.400 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.915 0.631 0.092 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.294 0.742 -0.349 1.00 0.00 C ATOM 1056 C ALA A 166 -4.348 1.242 -1.779 1.00 0.00 C ATOM 1057 O ALA A 166 -4.971 0.623 -2.643 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.071 1.659 0.583 1.00 0.00 C ATOM 0 H ALA A 166 -2.587 1.419 0.651 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.758 -0.244 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.104 1.734 0.242 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.052 1.252 1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.616 2.649 0.582 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.661 2.347 -2.035 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.580 2.901 -3.377 1.00 0.00 C ATOM 1066 C GLN A 167 -2.783 1.964 -4.281 1.00 0.00 C ATOM 1067 O GLN A 167 -2.983 1.925 -5.489 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.945 4.289 -3.338 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.654 5.247 -2.388 1.00 0.00 C ATOM 1070 CD GLN A 167 -5.139 5.366 -2.676 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.950 4.617 -2.133 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -5.505 6.309 -3.526 1.00 0.00 N ATOM 0 H GLN A 167 -3.151 2.877 -1.328 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.587 2.999 -3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.901 4.196 -3.038 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.951 4.713 -4.342 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.513 4.906 -1.362 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.194 6.232 -2.462 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.801 6.910 -3.955 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.491 6.436 -3.753 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.883 1.211 -3.666 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.090 0.195 -4.344 1.00 0.00 C ATOM 1083 C LEU A 168 -1.947 -1.019 -4.711 1.00 0.00 C ATOM 1084 O LEU A 168 -1.889 -1.508 -5.842 1.00 0.00 O ATOM 1085 CB LEU A 168 0.069 -0.220 -3.433 1.00 0.00 C ATOM 1086 CG LEU A 168 0.724 -1.555 -3.754 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.384 -1.517 -5.121 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.736 -1.926 -2.685 1.00 0.00 C ATOM 0 H LEU A 168 -1.680 1.289 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.697 0.609 -5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.833 0.556 -3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.296 -0.254 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.054 -2.318 -3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.846 -2.482 -5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.633 -1.302 -5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.147 -0.739 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.193 -2.884 -2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.508 -1.158 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.235 -2.003 -1.720 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.735 -1.511 -3.756 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.644 -2.620 -4.022 1.00 0.00 C ATOM 1102 C ALA A 169 -4.675 -2.204 -5.065 1.00 0.00 C ATOM 1103 O ALA A 169 -5.113 -3.014 -5.878 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.304 -3.102 -2.732 1.00 0.00 C ATOM 0 H ALA A 169 -2.761 -1.161 -2.798 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.076 -3.460 -4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.978 -3.929 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.537 -3.437 -2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.869 -2.284 -2.285 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.026 -0.926 -5.046 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.875 -0.331 -6.070 1.00 0.00 C ATOM 1112 C LEU A 170 -5.152 -0.356 -7.415 1.00 0.00 C ATOM 1113 O LEU A 170 -5.684 -0.836 -8.417 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.203 1.115 -5.659 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.275 1.849 -6.475 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.707 3.100 -5.733 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.772 2.233 -7.861 1.00 0.00 C ATOM 0 H LEU A 170 -4.731 -0.272 -4.321 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.801 -0.897 -6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.519 1.106 -4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.283 1.697 -5.708 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.119 1.171 -6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.469 3.622 -6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.116 2.824 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.847 3.754 -5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.563 2.750 -8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.908 2.890 -7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.485 1.334 -8.406 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.929 0.158 -7.412 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.123 0.289 -8.617 1.00 0.00 C ATOM 1131 C GLU A 171 -2.929 -1.039 -9.348 1.00 0.00 C ATOM 1132 O GLU A 171 -2.857 -1.065 -10.575 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.767 0.917 -8.276 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.786 2.437 -8.339 1.00 0.00 C ATOM 1135 CD GLU A 171 -0.404 3.048 -8.459 1.00 0.00 C ATOM 1136 OE1 GLU A 171 0.123 3.109 -9.592 1.00 0.00 O ATOM 1137 OE2 GLU A 171 0.148 3.502 -7.439 1.00 0.00 O ATOM 0 H GLU A 171 -3.467 0.497 -6.569 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.668 0.943 -9.298 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.468 0.604 -7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.013 0.539 -8.967 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.390 2.751 -9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.271 2.825 -7.443 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.848 -2.134 -8.608 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.621 -3.435 -9.225 1.00 0.00 C ATOM 1146 C GLN A 172 -3.898 -4.262 -9.362 1.00 0.00 C ATOM 1147 O GLN A 172 -4.190 -4.784 -10.438 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.575 -4.231 -8.446 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.147 -3.868 -8.814 1.00 0.00 C ATOM 1150 CD GLN A 172 0.859 -4.831 -8.227 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.158 -5.866 -8.818 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.404 -4.495 -7.072 1.00 0.00 N ATOM 0 H GLN A 172 -2.935 -2.151 -7.592 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.255 -3.232 -10.231 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.722 -4.063 -7.379 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.730 -5.295 -8.626 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.045 -3.857 -9.899 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.071 -2.859 -8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.130 -3.627 -6.612 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.099 -5.103 -6.640 1.00 0.00 H new ATOM 1161 N MET A 173 -4.667 -4.372 -8.292 1.00 0.00 N ATOM 1162 CA MET A 173 -5.751 -5.348 -8.253 1.00 0.00 C ATOM 1163 C MET A 173 -7.096 -4.752 -8.638 1.00 0.00 C ATOM 1164 O MET A 173 -8.137 -5.239 -8.206 1.00 0.00 O ATOM 1165 CB MET A 173 -5.852 -5.990 -6.872 1.00 0.00 C ATOM 1166 CG MET A 173 -4.606 -6.750 -6.454 1.00 0.00 C ATOM 1167 SD MET A 173 -4.944 -7.963 -5.163 1.00 0.00 S ATOM 1168 CE MET A 173 -6.105 -7.051 -4.151 1.00 0.00 C ATOM 0 H MET A 173 -4.566 -3.808 -7.448 1.00 0.00 H new ATOM 0 HA MET A 173 -5.504 -6.108 -8.995 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.056 -5.213 -6.135 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.702 -6.672 -6.860 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.183 -7.255 -7.322 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.855 -6.044 -6.099 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.142 -7.490 -3.154 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.786 -6.011 -4.078 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.096 -7.096 -4.604 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.090 -3.726 -9.475 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.339 -3.145 -9.956 1.00 0.00 C ATOM 1180 C ASN A 174 -8.837 -3.922 -11.181 1.00 0.00 C ATOM 1181 O ASN A 174 -9.468 -3.377 -12.087 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.158 -1.651 -10.270 1.00 0.00 C ATOM 1183 CG ASN A 174 -9.480 -0.929 -10.498 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -10.224 -0.658 -9.553 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -9.757 -0.570 -11.743 1.00 0.00 N ATOM 0 H ASN A 174 -6.245 -3.281 -9.834 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.094 -3.223 -9.173 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.626 -1.174 -9.447 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.534 -1.544 -11.157 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.611 -0.051 -11.946 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.116 -0.813 -12.498 1.00 0.00 H new ATOM 1192 N SER A 175 -8.523 -5.211 -11.211 1.00 0.00 N ATOM 1193 CA SER A 175 -8.992 -6.086 -12.268 1.00 0.00 C ATOM 1194 C SER A 175 -9.956 -7.131 -11.704 1.00 0.00 C ATOM 1195 O SER A 175 -11.167 -7.014 -11.868 1.00 0.00 O ATOM 1196 CB SER A 175 -7.807 -6.761 -12.962 1.00 0.00 C ATOM 1197 OG SER A 175 -6.855 -5.798 -13.382 1.00 0.00 O ATOM 0 H SER A 175 -7.943 -5.672 -10.510 1.00 0.00 H new ATOM 0 HA SER A 175 -9.528 -5.489 -13.006 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.337 -7.471 -12.281 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.159 -7.330 -13.822 1.00 0.00 H new ATOM 0 HG SER A 175 -6.105 -6.250 -13.822 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.415 -8.119 -10.996 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.218 -9.203 -10.428 1.00 0.00 C ATOM 1205 C VAL A 176 -9.636 -9.654 -9.089 1.00 0.00 C ATOM 1206 O VAL A 176 -8.538 -9.238 -8.718 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.300 -10.432 -11.372 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -11.129 -10.126 -12.612 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.905 -10.904 -11.765 1.00 0.00 C ATOM 0 H VAL A 176 -8.417 -8.193 -10.800 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.224 -8.806 -10.290 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.797 -11.234 -10.827 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.166 -11.008 -13.252 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.141 -9.851 -12.314 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.674 -9.300 -13.159 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.986 -11.766 -12.427 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.380 -10.099 -12.280 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.350 -11.184 -10.870 1.00 0.00 H new ATOM 1219 N MET A 177 -10.371 -10.500 -8.378 1.00 0.00 N ATOM 1220 CA MET A 177 -9.912 -11.032 -7.100 1.00 0.00 C ATOM 1221 C MET A 177 -10.351 -12.485 -6.934 1.00 0.00 C ATOM 1222 O MET A 177 -11.463 -12.763 -6.481 1.00 0.00 O ATOM 1223 CB MET A 177 -10.418 -10.157 -5.936 1.00 0.00 C ATOM 1224 CG MET A 177 -10.333 -10.809 -4.557 1.00 0.00 C ATOM 1225 SD MET A 177 -8.714 -11.513 -4.196 1.00 0.00 S ATOM 1226 CE MET A 177 -7.684 -10.056 -4.286 1.00 0.00 C ATOM 0 H MET A 177 -11.291 -10.834 -8.666 1.00 0.00 H new ATOM 0 HA MET A 177 -8.822 -11.009 -7.085 1.00 0.00 H new ATOM 0 HB2 MET A 177 -9.843 -9.231 -5.920 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.455 -9.885 -6.130 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.576 -10.067 -3.797 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.086 -11.594 -4.488 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.644 -10.335 -4.120 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.785 -9.600 -5.271 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.995 -9.343 -3.522 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.477 -13.395 -7.369 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.642 -14.835 -7.162 1.00 0.00 C ATOM 1238 C LEU A 178 -10.987 -15.337 -7.678 1.00 0.00 C ATOM 1239 O LEU A 178 -11.678 -16.107 -7.007 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.466 -15.189 -5.680 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.126 -14.771 -5.072 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.038 -15.222 -3.628 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -6.965 -15.334 -5.878 1.00 0.00 C ATOM 0 H LEU A 178 -8.628 -13.151 -7.879 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.866 -15.338 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.269 -14.719 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.581 -16.267 -5.563 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.063 -13.683 -5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.079 -14.917 -3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.845 -14.766 -3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.126 -16.307 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.023 -15.023 -5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.022 -16.423 -5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.017 -14.961 -6.901 1.00 0.00 H new ATOM 1255 N GLY A 179 -11.352 -14.904 -8.871 1.00 0.00 N ATOM 1256 CA GLY A 179 -12.596 -15.338 -9.461 1.00 0.00 C ATOM 1257 C GLY A 179 -12.927 -14.564 -10.713 1.00 0.00 C ATOM 1258 O GLY A 179 -12.361 -13.496 -10.952 1.00 0.00 O ATOM 0 H GLY A 179 -10.808 -14.258 -9.443 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.534 -16.400 -9.697 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.402 -15.219 -8.737 1.00 0.00 H new ATOM 1262 N GLY A 180 -13.839 -15.096 -11.513 1.00 0.00 N ATOM 1263 CA GLY A 180 -14.221 -14.444 -12.752 1.00 0.00 C ATOM 1264 C GLY A 180 -15.192 -13.294 -12.547 1.00 0.00 C ATOM 1265 O GLY A 180 -16.258 -13.257 -13.159 1.00 0.00 O ATOM 0 H GLY A 180 -14.325 -15.973 -11.326 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -13.326 -14.071 -13.250 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -14.673 -15.179 -13.418 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.832 -12.363 -11.678 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.614 -11.152 -11.482 1.00 0.00 C ATOM 1271 C ARG A 181 -14.704 -9.969 -11.226 1.00 0.00 C ATOM 1272 O ARG A 181 -13.858 -9.999 -10.331 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.627 -11.299 -10.344 1.00 0.00 C ATOM 1274 CG ARG A 181 -18.024 -11.618 -10.841 1.00 0.00 C ATOM 1275 CD ARG A 181 -19.047 -11.637 -9.713 1.00 0.00 C ATOM 1276 NE ARG A 181 -19.400 -10.288 -9.263 1.00 0.00 N ATOM 1277 CZ ARG A 181 -20.113 -10.017 -8.167 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.533 -10.998 -7.374 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -20.413 -8.759 -7.869 1.00 0.00 N ATOM 0 H ARG A 181 -13.998 -12.423 -11.094 1.00 0.00 H new ATOM 0 HA ARG A 181 -16.176 -10.978 -12.400 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.297 -12.089 -9.669 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -16.654 -10.376 -9.765 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -18.320 -10.879 -11.585 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -18.018 -12.587 -11.339 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -19.946 -12.153 -10.049 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.648 -12.206 -8.873 1.00 0.00 H new ATOM 0 HE ARG A 181 -19.079 -9.501 -9.826 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -20.311 -11.967 -7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.077 -10.781 -6.539 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.099 -8.002 -8.477 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.958 -8.549 -7.032 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.888 -8.938 -12.026 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.083 -7.735 -11.939 1.00 0.00 C ATOM 1295 C ASN A 182 -14.431 -6.937 -10.693 1.00 0.00 C ATOM 1296 O ASN A 182 -15.602 -6.645 -10.441 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.294 -6.885 -13.187 1.00 0.00 C ATOM 1298 CG ASN A 182 -13.568 -7.438 -14.398 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -14.122 -8.233 -15.157 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -12.324 -7.028 -14.591 1.00 0.00 N ATOM 0 H ASN A 182 -15.600 -8.910 -12.756 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.034 -8.023 -11.872 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.360 -6.823 -13.404 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -13.949 -5.869 -12.993 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.792 -7.372 -15.390 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -11.898 -6.368 -13.940 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.415 -6.587 -9.914 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.623 -5.859 -8.671 1.00 0.00 C ATOM 1309 C ILE A 183 -13.267 -4.384 -8.841 1.00 0.00 C ATOM 1310 O ILE A 183 -12.334 -4.041 -9.566 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.797 -6.452 -7.500 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.292 -6.314 -7.753 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.160 -7.916 -7.288 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.434 -6.729 -6.574 1.00 0.00 C ATOM 0 H ILE A 183 -12.439 -6.796 -10.122 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.681 -5.956 -8.426 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.041 -5.888 -6.599 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.021 -6.919 -8.618 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.069 -5.278 -8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.573 -8.321 -6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.221 -7.997 -7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -12.946 -8.479 -8.196 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.381 -6.604 -6.828 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.676 -6.108 -5.712 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.627 -7.774 -6.333 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.025 -3.520 -8.187 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.747 -2.090 -8.207 1.00 0.00 C ATOM 1328 C LYS A 184 -13.094 -1.688 -6.893 1.00 0.00 C ATOM 1329 O LYS A 184 -13.686 -1.857 -5.828 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.039 -1.302 -8.439 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.667 -1.577 -9.793 1.00 0.00 C ATOM 1332 CD LYS A 184 -17.053 -0.967 -9.911 1.00 0.00 C ATOM 1333 CE LYS A 184 -17.666 -1.247 -11.276 1.00 0.00 C ATOM 1334 NZ LYS A 184 -17.613 -2.692 -11.624 1.00 0.00 N ATOM 0 H LYS A 184 -14.840 -3.783 -7.634 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.064 -1.862 -9.025 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.755 -1.550 -7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.828 -0.236 -8.352 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.026 -1.176 -10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -15.730 -2.654 -9.952 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.698 -1.371 -9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.994 0.109 -9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -18.702 -0.910 -11.284 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -17.138 -0.671 -12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -18.455 -2.946 -12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.758 -2.883 -12.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.589 -3.258 -10.752 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.869 -1.189 -6.980 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.052 -0.916 -5.809 1.00 0.00 C ATOM 1350 C VAL A 185 -10.865 0.585 -5.595 1.00 0.00 C ATOM 1351 O VAL A 185 -10.234 1.262 -6.403 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.666 -1.586 -5.955 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.878 -1.508 -4.659 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.812 -3.031 -6.403 1.00 0.00 C ATOM 0 H VAL A 185 -11.415 -0.963 -7.865 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.572 -1.328 -4.944 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.112 -1.041 -6.719 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -7.908 -1.987 -4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.731 -0.463 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.428 -2.017 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.825 -3.484 -6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.394 -3.584 -5.665 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.322 -3.064 -7.366 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.465 1.088 -4.519 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.215 2.446 -4.055 1.00 0.00 C ATOM 1366 C GLY A 186 -11.501 3.525 -5.081 1.00 0.00 C ATOM 1367 O GLY A 186 -10.663 4.394 -5.321 1.00 0.00 O ATOM 0 H GLY A 186 -12.133 0.569 -3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.825 2.632 -3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.173 2.524 -3.745 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.685 3.490 -5.672 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.067 4.494 -6.654 1.00 0.00 C ATOM 1373 C ARG A 187 -13.677 5.705 -5.948 1.00 0.00 C ATOM 1374 O ARG A 187 -14.789 5.634 -5.424 1.00 0.00 O ATOM 1375 CB ARG A 187 -14.058 3.907 -7.657 1.00 0.00 C ATOM 1376 CG ARG A 187 -14.250 4.772 -8.888 1.00 0.00 C ATOM 1377 CD ARG A 187 -15.267 4.177 -9.847 1.00 0.00 C ATOM 1378 NE ARG A 187 -15.298 4.903 -11.116 1.00 0.00 N ATOM 1379 CZ ARG A 187 -16.357 4.963 -11.926 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -17.486 4.346 -11.602 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -16.280 5.642 -13.063 1.00 0.00 N ATOM 0 H ARG A 187 -13.395 2.781 -5.490 1.00 0.00 H new ATOM 0 HA ARG A 187 -12.178 4.813 -7.197 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.711 2.921 -7.965 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.021 3.767 -7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.576 5.767 -8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -13.295 4.892 -9.400 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.025 3.130 -10.032 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.256 4.200 -9.390 1.00 0.00 H new ATOM 0 HE ARG A 187 -14.453 5.397 -11.402 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.548 3.822 -10.729 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.292 4.396 -12.226 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.413 6.116 -13.316 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -17.088 5.690 -13.684 1.00 0.00 H new ATOM 1395 N PRO A 188 -12.953 6.837 -5.926 1.00 0.00 N ATOM 1396 CA PRO A 188 -13.374 8.038 -5.206 1.00 0.00 C ATOM 1397 C PRO A 188 -14.314 8.921 -6.026 1.00 0.00 C ATOM 1398 O PRO A 188 -14.068 10.116 -6.205 1.00 0.00 O ATOM 1399 CB PRO A 188 -12.046 8.752 -4.955 1.00 0.00 C ATOM 1400 CG PRO A 188 -11.202 8.401 -6.134 1.00 0.00 C ATOM 1401 CD PRO A 188 -11.659 7.040 -6.607 1.00 0.00 C ATOM 0 HA PRO A 188 -13.939 7.805 -4.304 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -12.185 9.830 -4.873 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.586 8.419 -4.025 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -11.314 9.143 -6.925 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -10.147 8.382 -5.862 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.770 7.012 -7.691 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.942 6.264 -6.340 1.00 0.00 H new ATOM 1409 N SER A 189 -15.394 8.324 -6.516 1.00 0.00 N ATOM 1410 CA SER A 189 -16.368 9.034 -7.338 1.00 0.00 C ATOM 1411 C SER A 189 -16.923 10.264 -6.617 1.00 0.00 C ATOM 1412 O SER A 189 -16.928 11.370 -7.160 1.00 0.00 O ATOM 1413 CB SER A 189 -17.510 8.088 -7.710 1.00 0.00 C ATOM 1414 OG SER A 189 -17.017 6.920 -8.345 1.00 0.00 O ATOM 0 H SER A 189 -15.619 7.342 -6.357 1.00 0.00 H new ATOM 0 HA SER A 189 -15.864 9.378 -8.241 1.00 0.00 H new ATOM 0 HB2 SER A 189 -18.065 7.812 -6.813 1.00 0.00 H new ATOM 0 HB3 SER A 189 -18.209 8.599 -8.372 1.00 0.00 H new ATOM 0 HG SER A 189 -17.766 6.330 -8.572 1.00 0.00 H new ATOM 1420 N ASN A 190 -17.368 10.071 -5.383 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.986 11.148 -4.614 1.00 0.00 C ATOM 1422 C ASN A 190 -17.008 11.731 -3.600 1.00 0.00 C ATOM 1423 O ASN A 190 -17.396 12.486 -2.710 1.00 0.00 O ATOM 1424 CB ASN A 190 -19.242 10.641 -3.896 1.00 0.00 C ATOM 1425 CG ASN A 190 -18.947 9.550 -2.878 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -18.011 8.763 -3.035 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -19.740 9.500 -1.819 1.00 0.00 N ATOM 0 H ASN A 190 -17.314 9.179 -4.891 1.00 0.00 H new ATOM 0 HA ASN A 190 -18.268 11.936 -5.312 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -19.728 11.477 -3.393 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -19.947 10.260 -4.635 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -19.586 8.794 -1.099 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -20.505 10.168 -1.723 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.737 11.388 -3.745 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.717 11.848 -2.816 1.00 0.00 C ATOM 1436 C ILE A 191 -13.877 12.951 -3.451 1.00 0.00 C ATOM 1437 O ILE A 191 -12.926 12.682 -4.182 1.00 0.00 O ATOM 1438 CB ILE A 191 -13.796 10.692 -2.360 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -14.621 9.561 -1.731 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -12.748 11.196 -1.372 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -15.413 9.984 -0.511 1.00 0.00 C ATOM 0 H ILE A 191 -15.388 10.793 -4.496 1.00 0.00 H new ATOM 0 HA ILE A 191 -15.230 12.241 -1.938 1.00 0.00 H new ATOM 0 HB ILE A 191 -13.282 10.300 -3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -15.308 9.166 -2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -13.951 8.747 -1.453 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.110 10.367 -1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -12.139 11.965 -1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.245 11.616 -0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -15.969 9.130 -0.124 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -14.731 10.351 0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -16.109 10.776 -0.786 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.244 14.191 -3.174 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.515 15.316 -3.719 1.00 0.00 C ATOM 1455 C GLY A 192 -12.863 16.153 -2.639 1.00 0.00 C ATOM 1456 O GLY A 192 -11.940 16.913 -2.914 1.00 0.00 O ATOM 0 H GLY A 192 -15.035 14.440 -2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.751 14.953 -4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.194 15.940 -4.299 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.344 16.010 -1.409 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.801 16.755 -0.276 1.00 0.00 C ATOM 1462 C GLN A 193 -11.383 16.293 0.059 1.00 0.00 C ATOM 1463 O GLN A 193 -10.523 17.095 0.409 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.701 16.573 0.950 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.261 17.382 2.163 1.00 0.00 C ATOM 1466 CD GLN A 193 -13.556 18.862 2.020 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -12.743 19.629 1.506 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -14.723 19.276 2.486 1.00 0.00 N ATOM 0 H GLN A 193 -14.112 15.383 -1.169 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.765 17.809 -0.552 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.720 16.857 0.686 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -13.724 15.517 1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.765 17.000 3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.191 17.243 2.318 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.370 18.609 2.905 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -14.975 20.262 2.426 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.144 14.994 -0.056 1.00 0.00 N ATOM 1478 CA ALA A 194 -9.860 14.419 0.321 1.00 0.00 C ATOM 1479 C ALA A 194 -8.864 14.460 -0.830 1.00 0.00 C ATOM 1480 O ALA A 194 -7.657 14.348 -0.618 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.046 12.988 0.799 1.00 0.00 C ATOM 0 H ALA A 194 -11.822 14.318 -0.407 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.454 15.022 1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.079 12.569 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.710 12.977 1.664 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.483 12.391 -0.001 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.378 14.646 -2.041 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.557 14.587 -3.248 1.00 0.00 C ATOM 1489 C GLN A 195 -7.400 15.604 -3.206 1.00 0.00 C ATOM 1490 O GLN A 195 -6.255 15.226 -3.437 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.430 14.792 -4.495 1.00 0.00 C ATOM 1492 CG GLN A 195 -8.896 14.110 -5.750 1.00 0.00 C ATOM 1493 CD GLN A 195 -7.667 14.784 -6.335 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -7.504 15.999 -6.235 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -6.792 14.000 -6.941 1.00 0.00 N ATOM 0 H GLN A 195 -10.364 14.840 -2.215 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.106 13.596 -3.297 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.432 14.416 -4.289 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.524 15.861 -4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -8.654 13.074 -5.515 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -9.682 14.090 -6.505 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -6.964 12.996 -7.003 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -5.945 14.399 -7.346 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.664 16.901 -2.906 1.00 0.00 N ATOM 1505 CA PRO A 196 -6.610 17.927 -2.823 1.00 0.00 C ATOM 1506 C PRO A 196 -5.467 17.538 -1.886 1.00 0.00 C ATOM 1507 O PRO A 196 -4.303 17.827 -2.157 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.335 19.164 -2.271 1.00 0.00 C ATOM 1509 CG PRO A 196 -8.671 18.685 -1.818 1.00 0.00 C ATOM 1510 CD PRO A 196 -8.987 17.488 -2.659 1.00 0.00 C ATOM 0 HA PRO A 196 -6.143 18.082 -3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -6.778 19.607 -1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.435 19.933 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.654 18.425 -0.760 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.427 19.460 -1.943 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.647 16.793 -2.140 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.485 17.767 -3.588 1.00 0.00 H new ATOM 1518 N ILE A 197 -5.807 16.881 -0.787 1.00 0.00 N ATOM 1519 CA ILE A 197 -4.814 16.474 0.197 1.00 0.00 C ATOM 1520 C ILE A 197 -4.011 15.284 -0.322 1.00 0.00 C ATOM 1521 O ILE A 197 -2.790 15.231 -0.168 1.00 0.00 O ATOM 1522 CB ILE A 197 -5.478 16.117 1.543 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.344 17.287 2.021 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.423 15.770 2.589 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.171 16.974 3.248 1.00 0.00 C ATOM 0 H ILE A 197 -6.764 16.618 -0.554 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.140 17.315 0.362 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.112 15.242 1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -5.700 18.139 2.237 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.010 17.588 1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.912 15.521 3.531 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -3.839 14.916 2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.763 16.625 2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -7.757 17.850 3.525 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -7.842 16.143 3.032 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.511 16.703 4.072 1.00 0.00 H new ATOM 1537 N ILE A 198 -4.705 14.344 -0.956 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.056 13.200 -1.586 1.00 0.00 C ATOM 1539 C ILE A 198 -3.078 13.676 -2.657 1.00 0.00 C ATOM 1540 O ILE A 198 -1.919 13.263 -2.690 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.094 12.254 -2.234 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.042 11.691 -1.168 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.400 11.125 -2.987 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.156 10.834 -1.731 1.00 0.00 C ATOM 0 H ILE A 198 -5.721 14.353 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 198 -3.520 12.654 -0.810 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.682 12.828 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -5.464 11.099 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -6.480 12.519 -0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.149 10.472 -3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.769 11.544 -3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -3.785 10.550 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.784 10.473 -0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.759 11.427 -2.419 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.728 9.985 -2.263 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.565 14.569 -3.511 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.773 15.127 -4.600 1.00 0.00 C ATOM 1558 C ASP A 199 -1.536 15.835 -4.052 1.00 0.00 C ATOM 1559 O ASP A 199 -0.433 15.668 -4.570 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.632 16.107 -5.406 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.993 16.529 -6.716 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -2.214 17.504 -6.723 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.301 15.911 -7.758 1.00 0.00 O ATOM 0 H ASP A 199 -4.519 14.926 -3.468 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.443 14.318 -5.251 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.598 15.647 -5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.824 16.993 -4.801 1.00 0.00 H new ATOM 1568 N GLN A 200 -1.732 16.601 -2.979 1.00 0.00 N ATOM 1569 CA GLN A 200 -0.652 17.343 -2.337 1.00 0.00 C ATOM 1570 C GLN A 200 0.456 16.411 -1.854 1.00 0.00 C ATOM 1571 O GLN A 200 1.632 16.628 -2.134 1.00 0.00 O ATOM 1572 CB GLN A 200 -1.197 18.136 -1.149 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.156 19.005 -0.462 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.653 19.588 0.845 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.267 20.653 0.866 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -0.379 18.902 1.944 1.00 0.00 N ATOM 0 H GLN A 200 -2.641 16.723 -2.533 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.232 18.023 -3.078 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.016 18.769 -1.491 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -1.614 17.441 -0.421 1.00 0.00 H new ATOM 0 HG2 GLN A 200 0.739 18.412 -0.274 1.00 0.00 H new ATOM 0 HG3 GLN A 200 0.133 19.816 -1.130 1.00 0.00 H new ATOM 0 HE21 GLN A 200 0.133 18.022 1.882 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.680 19.253 2.853 1.00 0.00 H new ATOM 1585 N LEU A 201 0.077 15.380 -1.116 1.00 0.00 N ATOM 1586 CA LEU A 201 1.047 14.450 -0.555 1.00 0.00 C ATOM 1587 C LEU A 201 1.703 13.631 -1.654 1.00 0.00 C ATOM 1588 O LEU A 201 2.868 13.252 -1.541 1.00 0.00 O ATOM 1589 CB LEU A 201 0.409 13.536 0.480 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.370 14.250 1.591 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.150 13.254 2.437 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.572 15.061 2.466 1.00 0.00 C ATOM 0 H LEU A 201 -0.894 15.165 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 201 1.815 15.038 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.266 12.850 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 201 1.191 12.931 0.938 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.082 14.928 1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.693 13.787 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.857 12.715 1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.459 12.546 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.002 15.561 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.308 14.398 2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 201 1.083 15.807 1.857 1.00 0.00 H new ATOM 1604 N ALA A 202 0.950 13.340 -2.708 1.00 0.00 N ATOM 1605 CA ALA A 202 1.516 12.695 -3.882 1.00 0.00 C ATOM 1606 C ALA A 202 2.674 13.532 -4.416 1.00 0.00 C ATOM 1607 O ALA A 202 3.704 12.999 -4.828 1.00 0.00 O ATOM 1608 CB ALA A 202 0.457 12.495 -4.955 1.00 0.00 C ATOM 0 H ALA A 202 -0.048 13.540 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 202 1.889 11.711 -3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.905 12.011 -5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.344 11.868 -4.563 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.050 13.462 -5.249 1.00 0.00 H new ATOM 1614 N GLU A 203 2.496 14.851 -4.386 1.00 0.00 N ATOM 1615 CA GLU A 203 3.552 15.789 -4.745 1.00 0.00 C ATOM 1616 C GLU A 203 4.691 15.732 -3.735 1.00 0.00 C ATOM 1617 O GLU A 203 5.857 15.912 -4.093 1.00 0.00 O ATOM 1618 CB GLU A 203 3.009 17.215 -4.819 1.00 0.00 C ATOM 1619 CG GLU A 203 1.855 17.379 -5.787 1.00 0.00 C ATOM 1620 CD GLU A 203 1.374 18.811 -5.877 1.00 0.00 C ATOM 1621 OE1 GLU A 203 0.722 19.289 -4.928 1.00 0.00 O ATOM 1622 OE2 GLU A 203 1.650 19.462 -6.907 1.00 0.00 O ATOM 0 H GLU A 203 1.620 15.296 -4.113 1.00 0.00 H new ATOM 0 HA GLU A 203 3.931 15.501 -5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.684 17.522 -3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.816 17.887 -5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.163 17.040 -6.776 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.029 16.740 -5.474 1.00 0.00 H new ATOM 1629 N GLU A 204 4.353 15.486 -2.473 1.00 0.00 N ATOM 1630 CA GLU A 204 5.361 15.352 -1.430 1.00 0.00 C ATOM 1631 C GLU A 204 6.211 14.107 -1.663 1.00 0.00 C ATOM 1632 O GLU A 204 7.423 14.120 -1.444 1.00 0.00 O ATOM 1633 CB GLU A 204 4.731 15.345 -0.038 1.00 0.00 C ATOM 1634 CG GLU A 204 4.205 16.714 0.363 1.00 0.00 C ATOM 1635 CD GLU A 204 3.859 16.818 1.832 1.00 0.00 C ATOM 1636 OE1 GLU A 204 4.662 16.361 2.675 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.802 17.397 2.154 1.00 0.00 O ATOM 0 H GLU A 204 3.392 15.376 -2.150 1.00 0.00 H new ATOM 0 HA GLU A 204 6.015 16.223 -1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.915 14.623 -0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 204 5.470 15.014 0.692 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.953 17.468 0.119 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.318 16.942 -0.229 1.00 0.00 H new ATOM 1644 N ALA A 205 5.577 13.046 -2.140 1.00 0.00 N ATOM 1645 CA ALA A 205 6.290 11.838 -2.533 1.00 0.00 C ATOM 1646 C ALA A 205 7.229 12.134 -3.698 1.00 0.00 C ATOM 1647 O ALA A 205 8.320 11.570 -3.795 1.00 0.00 O ATOM 1648 CB ALA A 205 5.306 10.745 -2.914 1.00 0.00 C ATOM 0 H ALA A 205 4.566 12.997 -2.265 1.00 0.00 H new ATOM 0 HA ALA A 205 6.883 11.493 -1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.853 9.848 -3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.666 10.518 -2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.692 11.083 -3.749 1.00 0.00 H new ATOM 1654 N ARG A 206 6.803 13.052 -4.564 1.00 0.00 N ATOM 1655 CA ARG A 206 7.585 13.447 -5.734 1.00 0.00 C ATOM 1656 C ARG A 206 8.820 14.246 -5.327 1.00 0.00 C ATOM 1657 O ARG A 206 9.723 14.465 -6.133 1.00 0.00 O ATOM 1658 CB ARG A 206 6.727 14.289 -6.687 1.00 0.00 C ATOM 1659 CG ARG A 206 5.501 13.569 -7.218 1.00 0.00 C ATOM 1660 CD ARG A 206 4.612 14.502 -8.021 1.00 0.00 C ATOM 1661 NE ARG A 206 5.364 15.282 -9.004 1.00 0.00 N ATOM 1662 CZ ARG A 206 4.883 16.357 -9.628 1.00 0.00 C ATOM 1663 NH1 ARG A 206 3.632 16.754 -9.416 1.00 0.00 N ATOM 1664 NH2 ARG A 206 5.657 17.026 -10.472 1.00 0.00 N ATOM 0 H ARG A 206 5.912 13.540 -4.475 1.00 0.00 H new ATOM 0 HA ARG A 206 7.908 12.537 -6.240 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.408 15.193 -6.168 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.342 14.605 -7.529 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.812 12.732 -7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.934 13.151 -6.386 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.847 13.919 -8.533 1.00 0.00 H new ATOM 0 HD3 ARG A 206 4.095 15.180 -7.342 1.00 0.00 H new ATOM 0 HE ARG A 206 6.314 14.985 -9.225 1.00 0.00 H new ATOM 0 HH11 ARG A 206 3.034 16.235 -8.773 1.00 0.00 H new ATOM 0 HH12 ARG A 206 3.270 17.578 -9.897 1.00 0.00 H new ATOM 0 HH21 ARG A 206 6.614 16.717 -10.640 1.00 0.00 H new ATOM 0 HH22 ARG A 206 5.295 17.850 -10.953 1.00 0.00 H new ATOM 1678 N ALA A 207 8.851 14.696 -4.078 1.00 0.00 N ATOM 1679 CA ALA A 207 9.977 15.469 -3.575 1.00 0.00 C ATOM 1680 C ALA A 207 11.088 14.551 -3.090 1.00 0.00 C ATOM 1681 O ALA A 207 12.270 14.824 -3.292 1.00 0.00 O ATOM 1682 CB ALA A 207 9.532 16.405 -2.458 1.00 0.00 C ATOM 0 H ALA A 207 8.109 14.538 -3.396 1.00 0.00 H new ATOM 0 HA ALA A 207 10.366 16.073 -4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 207 10.389 16.973 -2.096 1.00 0.00 H new ATOM 0 HB2 ALA A 207 8.776 17.092 -2.838 1.00 0.00 H new ATOM 0 HB3 ALA A 207 9.113 15.821 -1.639 1.00 0.00 H new ATOM 1688 N PHE A 208 10.698 13.452 -2.461 1.00 0.00 N ATOM 1689 CA PHE A 208 11.664 12.503 -1.923 1.00 0.00 C ATOM 1690 C PHE A 208 12.014 11.435 -2.950 1.00 0.00 C ATOM 1691 O PHE A 208 13.057 10.784 -2.853 1.00 0.00 O ATOM 1692 CB PHE A 208 11.116 11.840 -0.655 1.00 0.00 C ATOM 1693 CG PHE A 208 10.875 12.796 0.478 1.00 0.00 C ATOM 1694 CD1 PHE A 208 9.653 13.436 0.615 1.00 0.00 C ATOM 1695 CD2 PHE A 208 11.868 13.052 1.407 1.00 0.00 C ATOM 1696 CE1 PHE A 208 9.428 14.315 1.657 1.00 0.00 C ATOM 1697 CE2 PHE A 208 11.648 13.929 2.452 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.426 14.561 2.578 1.00 0.00 C ATOM 0 H PHE A 208 9.722 13.195 -2.310 1.00 0.00 H new ATOM 0 HA PHE A 208 12.570 13.056 -1.675 1.00 0.00 H new ATOM 0 HB2 PHE A 208 10.181 11.335 -0.896 1.00 0.00 H new ATOM 0 HB3 PHE A 208 11.817 11.072 -0.327 1.00 0.00 H new ATOM 0 HD1 PHE A 208 8.868 13.245 -0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 208 12.825 12.561 1.314 1.00 0.00 H new ATOM 0 HE1 PHE A 208 8.472 14.809 1.751 1.00 0.00 H new ATOM 0 HE2 PHE A 208 12.431 14.120 3.170 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.252 15.246 3.395 1.00 0.00 H new ATOM 1708 N ASN A 209 11.134 11.281 -3.945 1.00 0.00 N ATOM 1709 CA ASN A 209 11.262 10.237 -4.964 1.00 0.00 C ATOM 1710 C ASN A 209 11.201 8.875 -4.293 1.00 0.00 C ATOM 1711 O ASN A 209 12.013 7.988 -4.564 1.00 0.00 O ATOM 1712 CB ASN A 209 12.564 10.384 -5.758 1.00 0.00 C ATOM 1713 CG ASN A 209 12.666 11.713 -6.478 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.660 12.302 -6.873 1.00 0.00 O ATOM 1715 ND2 ASN A 209 13.886 12.190 -6.654 1.00 0.00 N ATOM 0 H ASN A 209 10.315 11.876 -4.065 1.00 0.00 H new ATOM 0 HA ASN A 209 10.438 10.337 -5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 209 13.411 10.277 -5.081 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.634 9.575 -6.486 1.00 0.00 H new ATOM 0 HD21 ASN A 209 14.021 13.080 -7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 209 14.692 11.668 -6.310 1.00 0.00 H new ATOM 1722 N ARG A 210 10.220 8.726 -3.415 1.00 0.00 N ATOM 1723 CA ARG A 210 10.126 7.561 -2.553 1.00 0.00 C ATOM 1724 C ARG A 210 9.052 6.597 -3.061 1.00 0.00 C ATOM 1725 O ARG A 210 7.963 7.014 -3.455 1.00 0.00 O ATOM 1726 CB ARG A 210 9.814 8.037 -1.130 1.00 0.00 C ATOM 1727 CG ARG A 210 10.062 7.013 -0.035 1.00 0.00 C ATOM 1728 CD ARG A 210 10.112 7.696 1.325 1.00 0.00 C ATOM 1729 NE ARG A 210 10.386 6.766 2.420 1.00 0.00 N ATOM 1730 CZ ARG A 210 11.185 7.052 3.456 1.00 0.00 C ATOM 1731 NH1 ARG A 210 11.928 8.155 3.441 1.00 0.00 N ATOM 1732 NH2 ARG A 210 11.271 6.214 4.482 1.00 0.00 N ATOM 0 H ARG A 210 9.472 9.406 -3.282 1.00 0.00 H new ATOM 0 HA ARG A 210 11.071 7.018 -2.556 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.415 8.922 -0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.769 8.344 -1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.272 6.262 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 210 11.000 6.490 -0.222 1.00 0.00 H new ATOM 0 HD2 ARG A 210 10.881 8.468 1.310 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.161 8.197 1.510 1.00 0.00 H new ATOM 0 HE ARG A 210 9.943 5.847 2.393 1.00 0.00 H new ATOM 0 HH11 ARG A 210 11.890 8.785 2.640 1.00 0.00 H new ATOM 0 HH12 ARG A 210 12.536 8.371 4.231 1.00 0.00 H new ATOM 0 HH21 ARG A 210 10.728 5.351 4.482 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.880 6.434 5.270 1.00 0.00 H new ATOM 1746 N ILE A 211 9.369 5.313 -3.043 1.00 0.00 N ATOM 1747 CA ILE A 211 8.448 4.284 -3.500 1.00 0.00 C ATOM 1748 C ILE A 211 8.119 3.327 -2.365 1.00 0.00 C ATOM 1749 O ILE A 211 8.776 3.335 -1.319 1.00 0.00 O ATOM 1750 CB ILE A 211 9.010 3.485 -4.697 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.275 2.715 -4.299 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.297 4.419 -5.863 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.805 1.815 -5.392 1.00 0.00 C ATOM 0 H ILE A 211 10.266 4.955 -2.714 1.00 0.00 H new ATOM 0 HA ILE A 211 7.543 4.793 -3.831 1.00 0.00 H new ATOM 0 HB ILE A 211 8.259 2.758 -5.007 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.051 3.428 -4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.061 2.113 -3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.693 3.844 -6.701 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.375 4.916 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.029 5.167 -5.558 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.700 1.303 -5.039 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.046 1.079 -5.657 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.051 2.414 -6.269 1.00 0.00 H new ATOM 1765 N TYR A 212 7.101 2.512 -2.577 1.00 0.00 N ATOM 1766 CA TYR A 212 6.609 1.609 -1.553 1.00 0.00 C ATOM 1767 C TYR A 212 6.721 0.165 -2.014 1.00 0.00 C ATOM 1768 O TYR A 212 6.261 -0.181 -3.102 1.00 0.00 O ATOM 1769 CB TYR A 212 5.153 1.952 -1.247 1.00 0.00 C ATOM 1770 CG TYR A 212 4.504 1.074 -0.203 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.865 1.169 1.130 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.504 0.177 -0.548 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.249 0.398 2.093 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.888 -0.604 0.408 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.262 -0.488 1.728 1.00 0.00 C ATOM 1776 OH TYR A 212 2.634 -1.248 2.688 1.00 0.00 O ATOM 0 H TYR A 212 6.594 2.458 -3.460 1.00 0.00 H new ATOM 0 HA TYR A 212 7.212 1.724 -0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.100 2.989 -0.914 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.576 1.884 -2.169 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.643 1.859 1.421 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.203 0.089 -1.581 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.540 0.489 3.129 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.116 -1.303 0.122 1.00 0.00 H new ATOM 0 HH TYR A 212 2.210 -2.024 2.265 1.00 0.00 H new ATOM 1786 N VAL A 213 7.336 -0.671 -1.193 1.00 0.00 N ATOM 1787 CA VAL A 213 7.448 -2.079 -1.505 1.00 0.00 C ATOM 1788 C VAL A 213 6.708 -2.907 -0.462 1.00 0.00 C ATOM 1789 O VAL A 213 6.801 -2.651 0.741 1.00 0.00 O ATOM 1790 CB VAL A 213 8.920 -2.530 -1.623 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.594 -1.812 -2.781 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.684 -2.291 -0.327 1.00 0.00 C ATOM 0 H VAL A 213 7.763 -0.396 -0.308 1.00 0.00 H new ATOM 0 HA VAL A 213 6.987 -2.242 -2.479 1.00 0.00 H new ATOM 0 HB VAL A 213 8.930 -3.603 -1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.632 -2.137 -2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.072 -2.048 -3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.562 -0.736 -2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.716 -2.620 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.668 -1.228 -0.086 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.215 -2.853 0.481 1.00 0.00 H new ATOM 1802 N ALA A 214 5.952 -3.872 -0.942 1.00 0.00 N ATOM 1803 CA ALA A 214 5.102 -4.691 -0.103 1.00 0.00 C ATOM 1804 C ALA A 214 5.463 -6.161 -0.247 1.00 0.00 C ATOM 1805 O ALA A 214 6.277 -6.519 -1.106 1.00 0.00 O ATOM 1806 CB ALA A 214 3.651 -4.461 -0.475 1.00 0.00 C ATOM 0 H ALA A 214 5.910 -4.112 -1.932 1.00 0.00 H new ATOM 0 HA ALA A 214 5.253 -4.408 0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.011 -5.078 0.157 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.400 -3.410 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.496 -4.730 -1.520 1.00 0.00 H new ATOM 1812 N SER A 215 4.828 -7.000 0.578 1.00 0.00 N ATOM 1813 CA SER A 215 5.133 -8.430 0.669 1.00 0.00 C ATOM 1814 C SER A 215 6.639 -8.673 0.685 1.00 0.00 C ATOM 1815 O SER A 215 7.159 -9.582 0.038 1.00 0.00 O ATOM 1816 CB SER A 215 4.438 -9.229 -0.443 1.00 0.00 C ATOM 1817 OG SER A 215 4.378 -8.507 -1.657 1.00 0.00 O ATOM 0 H SER A 215 4.082 -6.702 1.206 1.00 0.00 H new ATOM 0 HA SER A 215 4.734 -8.792 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 215 4.972 -10.165 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 215 3.428 -9.489 -0.126 1.00 0.00 H new ATOM 0 HG SER A 215 4.859 -8.999 -2.354 1.00 0.00 H new ATOM 1823 N VAL A 216 7.328 -7.834 1.444 1.00 0.00 N ATOM 1824 CA VAL A 216 8.752 -7.966 1.651 1.00 0.00 C ATOM 1825 C VAL A 216 8.979 -8.950 2.785 1.00 0.00 C ATOM 1826 O VAL A 216 8.683 -8.642 3.942 1.00 0.00 O ATOM 1827 CB VAL A 216 9.384 -6.600 2.010 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.897 -6.692 2.061 1.00 0.00 C ATOM 1829 CG2 VAL A 216 8.954 -5.520 1.030 1.00 0.00 C ATOM 0 H VAL A 216 6.909 -7.043 1.932 1.00 0.00 H new ATOM 0 HA VAL A 216 9.221 -8.324 0.734 1.00 0.00 H new ATOM 0 HB VAL A 216 9.024 -6.326 3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.312 -5.717 2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.192 -7.420 2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.276 -7.005 1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.414 -4.572 1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.270 -5.795 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.869 -5.418 1.054 1.00 0.00 H new ATOM 1839 N HIS A 217 9.472 -10.137 2.453 1.00 0.00 N ATOM 1840 CA HIS A 217 9.587 -11.212 3.432 1.00 0.00 C ATOM 1841 C HIS A 217 10.384 -10.766 4.658 1.00 0.00 C ATOM 1842 O HIS A 217 11.424 -10.115 4.549 1.00 0.00 O ATOM 1843 CB HIS A 217 10.220 -12.462 2.812 1.00 0.00 C ATOM 1844 CG HIS A 217 10.125 -13.660 3.710 1.00 0.00 C ATOM 1845 ND1 HIS A 217 11.224 -14.275 4.272 1.00 0.00 N ATOM 1846 CD2 HIS A 217 9.043 -14.330 4.176 1.00 0.00 C ATOM 1847 CE1 HIS A 217 10.820 -15.263 5.054 1.00 0.00 C ATOM 1848 NE2 HIS A 217 9.504 -15.315 5.009 1.00 0.00 N ATOM 0 H HIS A 217 9.798 -10.379 1.517 1.00 0.00 H new ATOM 0 HA HIS A 217 8.577 -11.463 3.755 1.00 0.00 H new ATOM 0 HB2 HIS A 217 9.728 -12.682 1.864 1.00 0.00 H new ATOM 0 HB3 HIS A 217 11.268 -12.262 2.588 1.00 0.00 H new ATOM 0 HD2 HIS A 217 8.010 -14.126 3.936 1.00 0.00 H new ATOM 0 HE1 HIS A 217 11.459 -15.915 5.630 1.00 0.00 H new ATOM 0 HE2 HIS A 217 8.921 -15.983 5.514 1.00 0.00 H new ATOM 1857 N GLN A 218 9.852 -11.131 5.824 1.00 0.00 N ATOM 1858 CA GLN A 218 10.376 -10.715 7.127 1.00 0.00 C ATOM 1859 C GLN A 218 11.871 -10.973 7.298 1.00 0.00 C ATOM 1860 O GLN A 218 12.538 -10.272 8.053 1.00 0.00 O ATOM 1861 CB GLN A 218 9.619 -11.434 8.241 1.00 0.00 C ATOM 1862 CG GLN A 218 9.656 -12.950 8.135 1.00 0.00 C ATOM 1863 CD GLN A 218 9.053 -13.631 9.345 1.00 0.00 C ATOM 1864 OE1 GLN A 218 9.095 -13.100 10.454 1.00 0.00 O ATOM 1865 NE2 GLN A 218 8.496 -14.812 9.144 1.00 0.00 N ATOM 0 H GLN A 218 9.032 -11.734 5.892 1.00 0.00 H new ATOM 0 HA GLN A 218 10.229 -9.636 7.183 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.039 -11.137 9.202 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.580 -11.105 8.232 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.117 -13.262 7.240 1.00 0.00 H new ATOM 0 HG3 GLN A 218 10.689 -13.277 8.015 1.00 0.00 H new ATOM 0 HE21 GLN A 218 8.483 -15.217 8.208 1.00 0.00 H new ATOM 0 HE22 GLN A 218 8.079 -15.319 9.925 1.00 0.00 H new ATOM 1874 N ASP A 219 12.395 -11.967 6.600 1.00 0.00 N ATOM 1875 CA ASP A 219 13.786 -12.366 6.787 1.00 0.00 C ATOM 1876 C ASP A 219 14.723 -11.519 5.924 1.00 0.00 C ATOM 1877 O ASP A 219 15.940 -11.568 6.079 1.00 0.00 O ATOM 1878 CB ASP A 219 13.953 -13.856 6.469 1.00 0.00 C ATOM 1879 CG ASP A 219 15.272 -14.418 6.958 1.00 0.00 C ATOM 1880 OD1 ASP A 219 15.378 -14.715 8.167 1.00 0.00 O ATOM 1881 OD2 ASP A 219 16.197 -14.587 6.136 1.00 0.00 O ATOM 0 H ASP A 219 11.886 -12.511 5.903 1.00 0.00 H new ATOM 0 HA ASP A 219 14.055 -12.198 7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 219 13.135 -14.414 6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 219 13.878 -14.003 5.392 1.00 0.00 H new ATOM 1886 N LEU A 220 14.145 -10.735 5.026 1.00 0.00 N ATOM 1887 CA LEU A 220 14.921 -9.842 4.172 1.00 0.00 C ATOM 1888 C LEU A 220 15.159 -8.514 4.878 1.00 0.00 C ATOM 1889 O LEU A 220 14.245 -7.962 5.491 1.00 0.00 O ATOM 1890 CB LEU A 220 14.184 -9.592 2.856 1.00 0.00 C ATOM 1891 CG LEU A 220 13.915 -10.833 2.007 1.00 0.00 C ATOM 1892 CD1 LEU A 220 12.975 -10.489 0.864 1.00 0.00 C ATOM 1893 CD2 LEU A 220 15.220 -11.402 1.471 1.00 0.00 C ATOM 0 H LEU A 220 13.138 -10.698 4.868 1.00 0.00 H new ATOM 0 HA LEU A 220 15.880 -10.316 3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.231 -9.112 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 220 14.765 -8.886 2.263 1.00 0.00 H new ATOM 0 HG LEU A 220 13.442 -11.590 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.790 -11.380 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.032 -10.120 1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 220 13.428 -9.720 0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 220 15.011 -12.286 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 220 15.718 -10.653 0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.867 -11.676 2.304 1.00 0.00 H new ATOM 1905 N SER A 221 16.377 -8.004 4.795 1.00 0.00 N ATOM 1906 CA SER A 221 16.699 -6.725 5.402 1.00 0.00 C ATOM 1907 C SER A 221 16.629 -5.607 4.363 1.00 0.00 C ATOM 1908 O SER A 221 16.512 -5.873 3.162 1.00 0.00 O ATOM 1909 CB SER A 221 18.086 -6.779 6.051 1.00 0.00 C ATOM 1910 OG SER A 221 18.146 -7.788 7.050 1.00 0.00 O ATOM 0 H SER A 221 17.156 -8.455 4.315 1.00 0.00 H new ATOM 0 HA SER A 221 15.965 -6.513 6.179 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.840 -6.973 5.288 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.322 -5.811 6.493 1.00 0.00 H new ATOM 0 HG SER A 221 19.042 -7.802 7.447 1.00 0.00 H new ATOM 1916 N ASP A 222 16.687 -4.358 4.811 1.00 0.00 N ATOM 1917 CA ASP A 222 16.607 -3.219 3.897 1.00 0.00 C ATOM 1918 C ASP A 222 17.776 -3.220 2.915 1.00 0.00 C ATOM 1919 O ASP A 222 17.633 -2.778 1.774 1.00 0.00 O ATOM 1920 CB ASP A 222 16.539 -1.890 4.666 1.00 0.00 C ATOM 1921 CG ASP A 222 17.744 -1.641 5.547 1.00 0.00 C ATOM 1922 OD1 ASP A 222 18.721 -1.040 5.064 1.00 0.00 O ATOM 1923 OD2 ASP A 222 17.714 -2.040 6.732 1.00 0.00 O ATOM 0 H ASP A 222 16.788 -4.107 5.794 1.00 0.00 H new ATOM 0 HA ASP A 222 15.685 -3.320 3.324 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.445 -1.071 3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.640 -1.881 5.282 1.00 0.00 H new ATOM 1928 N ASP A 223 18.913 -3.759 3.343 1.00 0.00 N ATOM 1929 CA ASP A 223 20.088 -3.847 2.480 1.00 0.00 C ATOM 1930 C ASP A 223 19.820 -4.796 1.326 1.00 0.00 C ATOM 1931 O ASP A 223 20.286 -4.578 0.209 1.00 0.00 O ATOM 1932 CB ASP A 223 21.320 -4.324 3.252 1.00 0.00 C ATOM 1933 CG ASP A 223 21.882 -3.267 4.176 1.00 0.00 C ATOM 1934 OD1 ASP A 223 22.584 -2.356 3.691 1.00 0.00 O ATOM 1935 OD2 ASP A 223 21.638 -3.352 5.396 1.00 0.00 O ATOM 0 H ASP A 223 19.047 -4.141 4.279 1.00 0.00 H new ATOM 0 HA ASP A 223 20.289 -2.846 2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.058 -5.207 3.835 1.00 0.00 H new ATOM 0 HB3 ASP A 223 22.091 -4.627 2.544 1.00 0.00 H new ATOM 1940 N ASP A 224 19.055 -5.845 1.603 1.00 0.00 N ATOM 1941 CA ASP A 224 18.670 -6.810 0.583 1.00 0.00 C ATOM 1942 C ASP A 224 17.870 -6.121 -0.507 1.00 0.00 C ATOM 1943 O ASP A 224 18.219 -6.186 -1.690 1.00 0.00 O ATOM 1944 CB ASP A 224 17.830 -7.942 1.184 1.00 0.00 C ATOM 1945 CG ASP A 224 18.613 -8.849 2.107 1.00 0.00 C ATOM 1946 OD1 ASP A 224 19.211 -9.828 1.617 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.631 -8.593 3.327 1.00 0.00 O ATOM 0 H ASP A 224 18.687 -6.049 2.532 1.00 0.00 H new ATOM 0 HA ASP A 224 19.581 -7.235 0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 224 16.994 -7.511 1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.406 -8.538 0.376 1.00 0.00 H new ATOM 1952 N ILE A 225 16.811 -5.437 -0.098 1.00 0.00 N ATOM 1953 CA ILE A 225 15.935 -4.767 -1.036 1.00 0.00 C ATOM 1954 C ILE A 225 16.699 -3.672 -1.772 1.00 0.00 C ATOM 1955 O ILE A 225 16.603 -3.550 -2.990 1.00 0.00 O ATOM 1956 CB ILE A 225 14.704 -4.176 -0.317 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.084 -5.218 0.619 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.669 -3.706 -1.326 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.592 -6.463 -0.090 1.00 0.00 C ATOM 0 H ILE A 225 16.541 -5.334 0.880 1.00 0.00 H new ATOM 0 HA ILE A 225 15.581 -5.500 -1.761 1.00 0.00 H new ATOM 0 HB ILE A 225 15.031 -3.319 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.823 -5.506 1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.250 -4.762 1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.809 -3.293 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.106 -2.939 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.349 -4.549 -1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.167 -7.153 0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.829 -6.189 -0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.426 -6.944 -0.601 1.00 0.00 H new ATOM 1971 N LYS A 226 17.499 -2.907 -1.033 1.00 0.00 N ATOM 1972 CA LYS A 226 18.324 -1.865 -1.628 1.00 0.00 C ATOM 1973 C LYS A 226 19.272 -2.440 -2.681 1.00 0.00 C ATOM 1974 O LYS A 226 19.336 -1.933 -3.791 1.00 0.00 O ATOM 1975 CB LYS A 226 19.135 -1.148 -0.562 1.00 0.00 C ATOM 1976 CG LYS A 226 19.995 -0.045 -1.138 1.00 0.00 C ATOM 1977 CD LYS A 226 20.640 0.792 -0.048 1.00 0.00 C ATOM 1978 CE LYS A 226 21.656 1.762 -0.618 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.903 1.073 -1.033 1.00 0.00 N ATOM 0 H LYS A 226 17.592 -2.991 -0.021 1.00 0.00 H new ATOM 0 HA LYS A 226 17.652 -1.156 -2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.460 -0.727 0.183 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.770 -1.868 -0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.770 -0.480 -1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.386 0.595 -1.776 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.870 1.345 0.491 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.127 0.137 0.675 1.00 0.00 H new ATOM 0 HE2 LYS A 226 21.224 2.279 -1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.891 2.522 0.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.627 1.780 -1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 23.247 0.477 -0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.711 0.478 -1.864 1.00 0.00 H new ATOM 1993 N SER A 227 19.995 -3.503 -2.335 1.00 0.00 N ATOM 1994 CA SER A 227 21.021 -4.053 -3.221 1.00 0.00 C ATOM 1995 C SER A 227 20.450 -4.414 -4.598 1.00 0.00 C ATOM 1996 O SER A 227 21.047 -4.095 -5.630 1.00 0.00 O ATOM 1997 CB SER A 227 21.691 -5.277 -2.578 1.00 0.00 C ATOM 1998 OG SER A 227 20.776 -6.347 -2.392 1.00 0.00 O ATOM 0 H SER A 227 19.891 -4.000 -1.450 1.00 0.00 H new ATOM 0 HA SER A 227 21.773 -3.279 -3.370 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.516 -5.611 -3.207 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.118 -4.993 -1.616 1.00 0.00 H new ATOM 0 HG SER A 227 19.973 -6.016 -1.939 1.00 0.00 H new ATOM 2004 N VAL A 228 19.280 -5.048 -4.614 1.00 0.00 N ATOM 2005 CA VAL A 228 18.668 -5.475 -5.869 1.00 0.00 C ATOM 2006 C VAL A 228 18.068 -4.286 -6.622 1.00 0.00 C ATOM 2007 O VAL A 228 18.217 -4.175 -7.836 1.00 0.00 O ATOM 2008 CB VAL A 228 17.576 -6.542 -5.635 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.121 -7.141 -6.959 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.078 -7.633 -4.703 1.00 0.00 C ATOM 0 H VAL A 228 18.740 -5.276 -3.779 1.00 0.00 H new ATOM 0 HA VAL A 228 19.460 -5.916 -6.474 1.00 0.00 H new ATOM 0 HB VAL A 228 16.722 -6.056 -5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.352 -7.891 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.715 -6.354 -7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.970 -7.608 -7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.292 -8.373 -4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.951 -8.115 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.351 -7.194 -3.743 1.00 0.00 H new ATOM 2020 N PHE A 229 17.414 -3.392 -5.893 1.00 0.00 N ATOM 2021 CA PHE A 229 16.801 -2.207 -6.495 1.00 0.00 C ATOM 2022 C PHE A 229 17.867 -1.273 -7.069 1.00 0.00 C ATOM 2023 O PHE A 229 17.659 -0.621 -8.093 1.00 0.00 O ATOM 2024 CB PHE A 229 15.964 -1.457 -5.457 1.00 0.00 C ATOM 2025 CG PHE A 229 14.608 -2.051 -5.200 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.456 -3.399 -4.926 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.483 -1.247 -5.228 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.205 -3.934 -4.686 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.229 -1.775 -4.991 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.090 -3.122 -4.719 1.00 0.00 C ATOM 0 H PHE A 229 17.292 -3.461 -4.883 1.00 0.00 H new ATOM 0 HA PHE A 229 16.154 -2.538 -7.307 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.516 -1.426 -4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.838 -0.426 -5.787 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.325 -4.040 -4.899 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.586 -0.193 -5.438 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.100 -4.987 -4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.359 -1.136 -5.018 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.111 -3.539 -4.533 1.00 0.00 H new ATOM 2040 N GLU A 230 19.007 -1.232 -6.396 1.00 0.00 N ATOM 2041 CA GLU A 230 20.145 -0.409 -6.794 1.00 0.00 C ATOM 2042 C GLU A 230 20.713 -0.919 -8.115 1.00 0.00 C ATOM 2043 O GLU A 230 21.330 -0.181 -8.879 1.00 0.00 O ATOM 2044 CB GLU A 230 21.209 -0.455 -5.688 1.00 0.00 C ATOM 2045 CG GLU A 230 22.069 0.797 -5.564 1.00 0.00 C ATOM 2046 CD GLU A 230 23.115 0.928 -6.652 1.00 0.00 C ATOM 2047 OE1 GLU A 230 23.985 0.035 -6.749 1.00 0.00 O ATOM 2048 OE2 GLU A 230 23.090 1.933 -7.392 1.00 0.00 O ATOM 0 H GLU A 230 19.172 -1.774 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 230 19.827 0.624 -6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 230 20.712 -0.631 -4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.862 -1.309 -5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.423 1.674 -5.586 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.566 0.791 -4.594 1.00 0.00 H new ATOM 2055 N ALA A 231 20.479 -2.195 -8.377 1.00 0.00 N ATOM 2056 CA ALA A 231 21.031 -2.849 -9.556 1.00 0.00 C ATOM 2057 C ALA A 231 20.323 -2.370 -10.817 1.00 0.00 C ATOM 2058 O ALA A 231 20.815 -2.552 -11.933 1.00 0.00 O ATOM 2059 CB ALA A 231 20.924 -4.362 -9.423 1.00 0.00 C ATOM 0 H ALA A 231 19.909 -2.801 -7.788 1.00 0.00 H new ATOM 0 HA ALA A 231 22.085 -2.583 -9.635 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.341 -4.836 -10.312 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.478 -4.690 -8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.877 -4.645 -9.318 1.00 0.00 H new ATOM 2065 N PHE A 232 19.164 -1.752 -10.635 1.00 0.00 N ATOM 2066 CA PHE A 232 18.392 -1.235 -11.753 1.00 0.00 C ATOM 2067 C PHE A 232 18.371 0.288 -11.732 1.00 0.00 C ATOM 2068 O PHE A 232 18.562 0.935 -12.762 1.00 0.00 O ATOM 2069 CB PHE A 232 16.964 -1.783 -11.709 1.00 0.00 C ATOM 2070 CG PHE A 232 16.907 -3.281 -11.720 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.057 -3.985 -12.900 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.706 -3.983 -10.546 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.007 -5.365 -12.910 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.655 -5.362 -10.548 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.806 -6.055 -11.731 1.00 0.00 C ATOM 0 H PHE A 232 18.738 -1.597 -9.721 1.00 0.00 H new ATOM 0 HA PHE A 232 18.866 -1.561 -12.679 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.467 -1.413 -10.812 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.407 -1.398 -12.563 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.215 -3.450 -13.825 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.588 -3.446 -9.617 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.125 -5.904 -13.839 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.497 -5.898 -9.624 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.767 -7.134 -11.735 1.00 0.00 H new ATOM 2085 N GLY A 233 18.151 0.854 -10.556 1.00 0.00 N ATOM 2086 CA GLY A 233 18.063 2.293 -10.438 1.00 0.00 C ATOM 2087 C GLY A 233 19.039 2.853 -9.423 1.00 0.00 C ATOM 2088 O GLY A 233 19.696 2.104 -8.705 1.00 0.00 O ATOM 0 H GLY A 233 18.032 0.343 -9.682 1.00 0.00 H new ATOM 0 HA2 GLY A 233 18.255 2.746 -11.410 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.048 2.569 -10.152 1.00 0.00 H new ATOM 2092 N LYS A 234 19.115 4.174 -9.352 1.00 0.00 N ATOM 2093 CA LYS A 234 20.065 4.843 -8.470 1.00 0.00 C ATOM 2094 C LYS A 234 19.401 5.196 -7.144 1.00 0.00 C ATOM 2095 O LYS A 234 18.694 6.203 -7.029 1.00 0.00 O ATOM 2096 CB LYS A 234 20.637 6.096 -9.149 1.00 0.00 C ATOM 2097 CG LYS A 234 21.756 5.799 -10.147 1.00 0.00 C ATOM 2098 CD LYS A 234 21.340 4.766 -11.183 1.00 0.00 C ATOM 2099 CE LYS A 234 22.466 4.438 -12.148 1.00 0.00 C ATOM 2100 NZ LYS A 234 22.130 3.260 -12.991 1.00 0.00 N ATOM 0 H LYS A 234 18.529 4.807 -9.896 1.00 0.00 H new ATOM 0 HA LYS A 234 20.891 4.162 -8.265 1.00 0.00 H new ATOM 0 HB2 LYS A 234 19.831 6.618 -9.665 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.016 6.772 -8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.046 6.721 -10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.634 5.440 -9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 234 21.020 3.855 -10.677 1.00 0.00 H new ATOM 0 HD3 LYS A 234 20.482 5.139 -11.742 1.00 0.00 H new ATOM 0 HE2 LYS A 234 22.664 5.300 -12.786 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.380 4.239 -11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 22.918 3.061 -13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 21.965 2.433 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 21.271 3.461 -13.542 1.00 0.00 H new ATOM 2114 N ILE A 235 19.646 4.358 -6.145 1.00 0.00 N ATOM 2115 CA ILE A 235 18.971 4.457 -4.860 1.00 0.00 C ATOM 2116 C ILE A 235 19.561 5.543 -3.978 1.00 0.00 C ATOM 2117 O ILE A 235 20.765 5.809 -3.996 1.00 0.00 O ATOM 2118 CB ILE A 235 19.022 3.114 -4.101 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.177 2.079 -4.825 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.554 3.261 -2.654 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.011 0.817 -4.029 1.00 0.00 C ATOM 0 H ILE A 235 20.317 3.592 -6.204 1.00 0.00 H new ATOM 0 HA ILE A 235 17.936 4.718 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 235 20.060 2.783 -4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.195 2.501 -5.040 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.639 1.843 -5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.605 2.293 -2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.196 3.972 -2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.526 3.623 -2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.400 0.111 -4.590 1.00 0.00 H new ATOM 0 HD12 ILE A 235 18.989 0.377 -3.836 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.523 1.046 -3.081 1.00 0.00 H new ATOM 2133 N LYS A 236 18.688 6.160 -3.205 1.00 0.00 N ATOM 2134 CA LYS A 236 19.070 7.163 -2.246 1.00 0.00 C ATOM 2135 C LYS A 236 18.875 6.660 -0.815 1.00 0.00 C ATOM 2136 O LYS A 236 19.654 7.004 0.075 1.00 0.00 O ATOM 2137 CB LYS A 236 18.240 8.430 -2.481 1.00 0.00 C ATOM 2138 CG LYS A 236 18.375 9.484 -1.396 1.00 0.00 C ATOM 2139 CD LYS A 236 17.337 10.579 -1.574 1.00 0.00 C ATOM 2140 CE LYS A 236 17.393 11.593 -0.446 1.00 0.00 C ATOM 2141 NZ LYS A 236 17.126 10.973 0.880 1.00 0.00 N ATOM 0 H LYS A 236 17.686 5.973 -3.230 1.00 0.00 H new ATOM 0 HA LYS A 236 20.128 7.389 -2.377 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.533 8.869 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.190 8.150 -2.569 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.257 9.021 -0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 236 19.375 9.917 -1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.500 11.084 -2.526 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.342 10.135 -1.615 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.375 12.066 -0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.662 12.380 -0.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.889 11.715 1.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.329 10.309 0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.972 10.460 1.200 1.00 0.00 H new ATOM 2155 N SER A 237 17.859 5.822 -0.595 1.00 0.00 N ATOM 2156 CA SER A 237 17.467 5.458 0.766 1.00 0.00 C ATOM 2157 C SER A 237 16.811 4.084 0.809 1.00 0.00 C ATOM 2158 O SER A 237 15.847 3.832 0.088 1.00 0.00 O ATOM 2159 CB SER A 237 16.474 6.487 1.329 1.00 0.00 C ATOM 2160 OG SER A 237 16.963 7.815 1.238 1.00 0.00 O ATOM 0 H SER A 237 17.301 5.389 -1.331 1.00 0.00 H new ATOM 0 HA SER A 237 18.375 5.440 1.368 1.00 0.00 H new ATOM 0 HB2 SER A 237 15.531 6.412 0.788 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.262 6.251 2.372 1.00 0.00 H new ATOM 0 HG SER A 237 16.269 8.394 0.859 1.00 0.00 H new ATOM 2166 N CYS A 238 17.335 3.203 1.645 1.00 0.00 N ATOM 2167 CA CYS A 238 16.683 1.936 1.923 1.00 0.00 C ATOM 2168 C CYS A 238 16.101 1.950 3.331 1.00 0.00 C ATOM 2169 O CYS A 238 16.828 2.066 4.317 1.00 0.00 O ATOM 2170 CB CYS A 238 17.666 0.776 1.772 1.00 0.00 C ATOM 2171 SG CYS A 238 19.107 0.861 2.864 1.00 0.00 S ATOM 0 H CYS A 238 18.213 3.344 2.144 1.00 0.00 H new ATOM 0 HA CYS A 238 15.876 1.797 1.203 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.137 -0.158 1.962 1.00 0.00 H new ATOM 0 HB3 CYS A 238 18.011 0.742 0.739 1.00 0.00 H new ATOM 0 HG CYS A 238 18.984 -0.018 3.814 1.00 0.00 H new ATOM 2177 N THR A 239 14.787 1.896 3.435 1.00 0.00 N ATOM 2178 CA THR A 239 14.156 1.829 4.738 1.00 0.00 C ATOM 2179 C THR A 239 12.949 0.904 4.720 1.00 0.00 C ATOM 2180 O THR A 239 11.880 1.282 4.251 1.00 0.00 O ATOM 2181 CB THR A 239 13.719 3.229 5.211 1.00 0.00 C ATOM 2182 OG1 THR A 239 14.823 4.141 5.125 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.205 3.192 6.644 1.00 0.00 C ATOM 0 H THR A 239 14.143 1.897 2.644 1.00 0.00 H new ATOM 0 HA THR A 239 14.895 1.430 5.433 1.00 0.00 H new ATOM 0 HB THR A 239 12.910 3.565 4.562 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.538 5.029 5.426 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.904 4.194 6.949 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.348 2.522 6.706 1.00 0.00 H new ATOM 0 HG23 THR A 239 13.994 2.833 7.305 1.00 0.00 H new ATOM 2191 N LEU A 240 13.116 -0.300 5.234 1.00 0.00 N ATOM 2192 CA LEU A 240 11.990 -1.195 5.407 1.00 0.00 C ATOM 2193 C LEU A 240 11.300 -0.860 6.712 1.00 0.00 C ATOM 2194 O LEU A 240 11.961 -0.713 7.738 1.00 0.00 O ATOM 2195 CB LEU A 240 12.421 -2.663 5.425 1.00 0.00 C ATOM 2196 CG LEU A 240 13.064 -3.192 4.143 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.326 -4.682 4.270 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.185 -2.914 2.934 1.00 0.00 C ATOM 0 H LEU A 240 14.014 -0.678 5.537 1.00 0.00 H new ATOM 0 HA LEU A 240 11.315 -1.060 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 240 13.125 -2.804 6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.546 -3.274 5.648 1.00 0.00 H new ATOM 0 HG LEU A 240 14.011 -2.673 3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.784 -5.050 3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.998 -4.863 5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.384 -5.204 4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.668 -3.301 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.219 -3.402 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.037 -1.839 2.831 1.00 0.00 H new ATOM 2210 N ALA A 241 9.984 -0.730 6.667 1.00 0.00 N ATOM 2211 CA ALA A 241 9.215 -0.410 7.856 1.00 0.00 C ATOM 2212 C ALA A 241 9.362 -1.526 8.873 1.00 0.00 C ATOM 2213 O ALA A 241 8.884 -2.641 8.657 1.00 0.00 O ATOM 2214 CB ALA A 241 7.753 -0.186 7.507 1.00 0.00 C ATOM 0 H ALA A 241 9.427 -0.841 5.820 1.00 0.00 H new ATOM 0 HA ALA A 241 9.598 0.514 8.288 1.00 0.00 H new ATOM 0 HB1 ALA A 241 7.195 0.052 8.413 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.670 0.641 6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.344 -1.090 7.056 1.00 0.00 H new ATOM 2220 N ARG A 242 10.046 -1.229 9.960 1.00 0.00 N ATOM 2221 CA ARG A 242 10.362 -2.222 10.963 1.00 0.00 C ATOM 2222 C ARG A 242 9.855 -1.792 12.324 1.00 0.00 C ATOM 2223 O ARG A 242 9.843 -0.607 12.647 1.00 0.00 O ATOM 2224 CB ARG A 242 11.879 -2.437 11.005 1.00 0.00 C ATOM 2225 CG ARG A 242 12.354 -3.321 12.144 1.00 0.00 C ATOM 2226 CD ARG A 242 13.827 -3.661 12.011 1.00 0.00 C ATOM 2227 NE ARG A 242 14.694 -2.504 12.227 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.874 -2.569 12.848 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.323 -3.729 13.315 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.611 -1.479 13.003 1.00 0.00 N ATOM 0 H ARG A 242 10.397 -0.295 10.171 1.00 0.00 H new ATOM 0 HA ARG A 242 9.870 -3.158 10.701 1.00 0.00 H new ATOM 0 HB2 ARG A 242 12.198 -2.879 10.061 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.369 -1.467 11.085 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.181 -2.815 13.094 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.768 -4.240 12.161 1.00 0.00 H new ATOM 0 HD2 ARG A 242 14.082 -4.440 12.729 1.00 0.00 H new ATOM 0 HD3 ARG A 242 14.013 -4.069 11.018 1.00 0.00 H new ATOM 0 HE ARG A 242 14.380 -1.596 11.884 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.765 -4.575 13.200 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.225 -3.773 13.789 1.00 0.00 H new ATOM 0 HH21 ARG A 242 16.278 -0.583 12.647 1.00 0.00 H new ATOM 0 HH22 ARG A 242 17.512 -1.536 13.478 1.00 0.00 H new ATOM 2244 N ASP A 243 9.417 -2.761 13.110 1.00 0.00 N ATOM 2245 CA ASP A 243 9.063 -2.493 14.488 1.00 0.00 C ATOM 2246 C ASP A 243 10.343 -2.458 15.310 1.00 0.00 C ATOM 2247 O ASP A 243 11.032 -3.473 15.452 1.00 0.00 O ATOM 2248 CB ASP A 243 8.095 -3.541 15.028 1.00 0.00 C ATOM 2249 CG ASP A 243 7.669 -3.243 16.451 1.00 0.00 C ATOM 2250 OD1 ASP A 243 8.351 -3.702 17.390 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.646 -2.547 16.634 1.00 0.00 O ATOM 0 H ASP A 243 9.300 -3.731 12.818 1.00 0.00 H new ATOM 0 HA ASP A 243 8.552 -1.532 14.553 1.00 0.00 H new ATOM 0 HB2 ASP A 243 7.214 -3.584 14.388 1.00 0.00 H new ATOM 0 HB3 ASP A 243 8.566 -4.523 14.989 1.00 0.00 H new ATOM 2256 N PRO A 244 10.680 -1.278 15.843 1.00 0.00 N ATOM 2257 CA PRO A 244 12.000 -0.993 16.427 1.00 0.00 C ATOM 2258 C PRO A 244 12.444 -1.954 17.530 1.00 0.00 C ATOM 2259 O PRO A 244 13.645 -2.133 17.744 1.00 0.00 O ATOM 2260 CB PRO A 244 11.851 0.423 17.000 1.00 0.00 C ATOM 2261 CG PRO A 244 10.385 0.688 17.039 1.00 0.00 C ATOM 2262 CD PRO A 244 9.793 -0.108 15.917 1.00 0.00 C ATOM 0 HA PRO A 244 12.770 -1.103 15.663 1.00 0.00 H new ATOM 0 HB2 PRO A 244 12.288 0.491 17.996 1.00 0.00 H new ATOM 0 HB3 PRO A 244 12.365 1.154 16.376 1.00 0.00 H new ATOM 0 HG2 PRO A 244 9.960 0.389 17.997 1.00 0.00 H new ATOM 0 HG3 PRO A 244 10.177 1.751 16.916 1.00 0.00 H new ATOM 0 HD2 PRO A 244 8.762 -0.395 16.125 1.00 0.00 H new ATOM 0 HD3 PRO A 244 9.786 0.454 14.983 1.00 0.00 H new ATOM 2270 N THR A 245 11.505 -2.583 18.221 1.00 0.00 N ATOM 2271 CA THR A 245 11.863 -3.364 19.395 1.00 0.00 C ATOM 2272 C THR A 245 11.700 -4.873 19.176 1.00 0.00 C ATOM 2273 O THR A 245 11.910 -5.657 20.099 1.00 0.00 O ATOM 2274 CB THR A 245 11.059 -2.911 20.635 1.00 0.00 C ATOM 2275 OG1 THR A 245 11.570 -3.540 21.820 1.00 0.00 O ATOM 2276 CG2 THR A 245 9.583 -3.232 20.479 1.00 0.00 C ATOM 0 H THR A 245 10.510 -2.570 17.996 1.00 0.00 H new ATOM 0 HA THR A 245 12.922 -3.177 19.574 1.00 0.00 H new ATOM 0 HB THR A 245 11.169 -1.830 20.726 1.00 0.00 H new ATOM 0 HG1 THR A 245 11.875 -4.446 21.604 1.00 0.00 H new ATOM 0 HG21 THR A 245 9.043 -2.902 21.366 1.00 0.00 H new ATOM 0 HG22 THR A 245 9.189 -2.717 19.602 1.00 0.00 H new ATOM 0 HG23 THR A 245 9.456 -4.308 20.356 1.00 0.00 H new ATOM 2284 N THR A 246 11.341 -5.288 17.964 1.00 0.00 N ATOM 2285 CA THR A 246 11.229 -6.718 17.673 1.00 0.00 C ATOM 2286 C THR A 246 12.432 -7.207 16.855 1.00 0.00 C ATOM 2287 O THR A 246 12.654 -8.409 16.708 1.00 0.00 O ATOM 2288 CB THR A 246 9.919 -7.059 16.925 1.00 0.00 C ATOM 2289 OG1 THR A 246 9.699 -8.477 16.933 1.00 0.00 O ATOM 2290 CG2 THR A 246 9.971 -6.571 15.489 1.00 0.00 C ATOM 0 H THR A 246 11.126 -4.671 17.181 1.00 0.00 H new ATOM 0 HA THR A 246 11.213 -7.233 18.634 1.00 0.00 H new ATOM 0 HB THR A 246 9.100 -6.557 17.439 1.00 0.00 H new ATOM 0 HG1 THR A 246 10.562 -8.942 16.927 1.00 0.00 H new ATOM 0 HG21 THR A 246 9.038 -6.823 14.985 1.00 0.00 H new ATOM 0 HG22 THR A 246 10.109 -5.490 15.477 1.00 0.00 H new ATOM 0 HG23 THR A 246 10.803 -7.049 14.972 1.00 0.00 H new ATOM 2298 N GLY A 247 13.199 -6.267 16.315 1.00 0.00 N ATOM 2299 CA GLY A 247 14.388 -6.626 15.563 1.00 0.00 C ATOM 2300 C GLY A 247 14.124 -6.784 14.078 1.00 0.00 C ATOM 2301 O GLY A 247 14.856 -6.232 13.256 1.00 0.00 O ATOM 0 H GLY A 247 13.020 -5.265 16.384 1.00 0.00 H new ATOM 0 HA2 GLY A 247 15.150 -5.861 15.712 1.00 0.00 H new ATOM 0 HA3 GLY A 247 14.792 -7.559 15.956 1.00 0.00 H new ATOM 2305 N LYS A 248 13.076 -7.525 13.732 1.00 0.00 N ATOM 2306 CA LYS A 248 12.754 -7.789 12.332 1.00 0.00 C ATOM 2307 C LYS A 248 11.727 -6.784 11.823 1.00 0.00 C ATOM 2308 O LYS A 248 10.987 -6.191 12.607 1.00 0.00 O ATOM 2309 CB LYS A 248 12.239 -9.227 12.170 1.00 0.00 C ATOM 2310 CG LYS A 248 10.896 -9.501 12.832 1.00 0.00 C ATOM 2311 CD LYS A 248 10.642 -10.996 12.945 1.00 0.00 C ATOM 2312 CE LYS A 248 9.231 -11.300 13.423 1.00 0.00 C ATOM 2313 NZ LYS A 248 8.240 -11.241 12.314 1.00 0.00 N ATOM 0 H LYS A 248 12.435 -7.953 14.400 1.00 0.00 H new ATOM 0 HA LYS A 248 13.660 -7.679 11.736 1.00 0.00 H new ATOM 0 HB2 LYS A 248 12.157 -9.451 11.106 1.00 0.00 H new ATOM 0 HB3 LYS A 248 12.979 -9.912 12.584 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.876 -9.049 13.823 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.099 -9.035 12.253 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.805 -11.466 11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 248 11.361 -11.435 13.637 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.208 -12.291 13.877 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.950 -10.587 14.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 7.280 -11.337 12.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.325 -10.330 11.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.422 -12.016 11.644 1.00 0.00 H new ATOM 2327 N HIS A 249 11.694 -6.572 10.514 1.00 0.00 N ATOM 2328 CA HIS A 249 10.806 -5.566 9.941 1.00 0.00 C ATOM 2329 C HIS A 249 9.384 -6.079 9.813 1.00 0.00 C ATOM 2330 O HIS A 249 9.152 -7.282 9.823 1.00 0.00 O ATOM 2331 CB HIS A 249 11.312 -5.054 8.584 1.00 0.00 C ATOM 2332 CG HIS A 249 11.180 -6.022 7.442 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.399 -5.766 6.337 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.746 -7.232 7.226 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.487 -6.779 5.497 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.297 -7.680 6.010 1.00 0.00 N ATOM 0 H HIS A 249 12.264 -7.076 9.835 1.00 0.00 H new ATOM 0 HA HIS A 249 10.805 -4.727 10.636 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.768 -4.144 8.332 1.00 0.00 H new ATOM 0 HB3 HIS A 249 12.362 -4.780 8.686 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.425 -7.749 7.888 1.00 0.00 H new ATOM 0 HE1 HIS A 249 9.979 -6.856 4.547 1.00 0.00 H new ATOM 0 HE2 HIS A 249 11.550 -8.567 5.574 1.00 0.00 H new ATOM 2345 N LYS A 250 8.450 -5.161 9.664 1.00 0.00 N ATOM 2346 CA LYS A 250 7.028 -5.493 9.659 1.00 0.00 C ATOM 2347 C LYS A 250 6.678 -6.401 8.482 1.00 0.00 C ATOM 2348 O LYS A 250 6.190 -7.518 8.665 1.00 0.00 O ATOM 2349 CB LYS A 250 6.190 -4.213 9.595 1.00 0.00 C ATOM 2350 CG LYS A 250 6.439 -3.252 10.747 1.00 0.00 C ATOM 2351 CD LYS A 250 5.719 -1.932 10.520 1.00 0.00 C ATOM 2352 CE LYS A 250 5.986 -0.932 11.635 1.00 0.00 C ATOM 2353 NZ LYS A 250 5.290 0.363 11.400 1.00 0.00 N ATOM 0 H LYS A 250 8.647 -4.168 9.543 1.00 0.00 H new ATOM 0 HA LYS A 250 6.803 -6.028 10.582 1.00 0.00 H new ATOM 0 HB2 LYS A 250 6.400 -3.700 8.656 1.00 0.00 H new ATOM 0 HB3 LYS A 250 5.134 -4.483 9.582 1.00 0.00 H new ATOM 0 HG2 LYS A 250 6.098 -3.701 11.680 1.00 0.00 H new ATOM 0 HG3 LYS A 250 7.509 -3.073 10.852 1.00 0.00 H new ATOM 0 HD2 LYS A 250 6.037 -1.506 9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 250 4.647 -2.113 10.446 1.00 0.00 H new ATOM 0 HE2 LYS A 250 5.658 -1.353 12.586 1.00 0.00 H new ATOM 0 HE3 LYS A 250 7.059 -0.758 11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 5.992 1.101 11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 4.639 0.266 10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 4.752 0.627 12.250 1.00 0.00 H new ATOM 2367 N GLY A 251 6.948 -5.917 7.276 1.00 0.00 N ATOM 2368 CA GLY A 251 6.635 -6.676 6.080 1.00 0.00 C ATOM 2369 C GLY A 251 6.640 -5.811 4.836 1.00 0.00 C ATOM 2370 O GLY A 251 6.705 -6.312 3.720 1.00 0.00 O ATOM 0 H GLY A 251 7.380 -5.009 7.104 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.360 -7.482 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.656 -7.142 6.193 1.00 0.00 H new ATOM 2374 N TYR A 252 6.567 -4.506 5.032 1.00 0.00 N ATOM 2375 CA TYR A 252 6.607 -3.558 3.929 1.00 0.00 C ATOM 2376 C TYR A 252 7.788 -2.613 4.099 1.00 0.00 C ATOM 2377 O TYR A 252 8.484 -2.663 5.119 1.00 0.00 O ATOM 2378 CB TYR A 252 5.283 -2.784 3.839 1.00 0.00 C ATOM 2379 CG TYR A 252 4.808 -2.202 5.155 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.205 -3.004 6.115 1.00 0.00 C ATOM 2381 CD2 TYR A 252 4.964 -0.850 5.438 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.772 -2.480 7.315 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.532 -0.317 6.637 1.00 0.00 C ATOM 2384 CZ TYR A 252 3.938 -1.136 7.571 1.00 0.00 C ATOM 2385 OH TYR A 252 3.516 -0.616 8.774 1.00 0.00 O ATOM 0 H TYR A 252 6.479 -4.075 5.952 1.00 0.00 H new ATOM 0 HA TYR A 252 6.738 -4.103 2.994 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.398 -1.975 3.118 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.512 -3.450 3.451 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.073 -4.058 5.918 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.431 -0.205 4.708 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.305 -3.119 8.050 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.659 0.736 6.841 1.00 0.00 H new ATOM 0 HH TYR A 252 3.705 0.345 8.799 1.00 0.00 H new ATOM 2395 N GLY A 253 8.029 -1.774 3.104 1.00 0.00 N ATOM 2396 CA GLY A 253 9.160 -0.876 3.160 1.00 0.00 C ATOM 2397 C GLY A 253 9.067 0.254 2.157 1.00 0.00 C ATOM 2398 O GLY A 253 8.173 0.277 1.311 1.00 0.00 O ATOM 0 H GLY A 253 7.462 -1.700 2.260 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.236 -0.458 4.164 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.075 -1.441 2.979 1.00 0.00 H new ATOM 2402 N PHE A 254 9.999 1.189 2.260 1.00 0.00 N ATOM 2403 CA PHE A 254 10.039 2.356 1.390 1.00 0.00 C ATOM 2404 C PHE A 254 11.462 2.601 0.910 1.00 0.00 C ATOM 2405 O PHE A 254 12.421 2.413 1.662 1.00 0.00 O ATOM 2406 CB PHE A 254 9.541 3.601 2.129 1.00 0.00 C ATOM 2407 CG PHE A 254 8.119 3.519 2.607 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.805 2.854 3.783 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.103 4.115 1.886 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.500 2.787 4.226 1.00 0.00 C ATOM 2411 CE2 PHE A 254 5.797 4.050 2.323 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.494 3.386 3.495 1.00 0.00 C ATOM 0 H PHE A 254 10.750 1.161 2.950 1.00 0.00 H new ATOM 0 HA PHE A 254 9.389 2.163 0.537 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.189 3.781 2.987 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.639 4.463 1.469 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.590 2.384 4.357 1.00 0.00 H new ATOM 0 HD2 PHE A 254 7.334 4.638 0.970 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.266 2.267 5.143 1.00 0.00 H new ATOM 0 HE2 PHE A 254 5.011 4.518 1.749 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.472 3.335 3.839 1.00 0.00 H new ATOM 2422 N ILE A 255 11.595 3.030 -0.334 1.00 0.00 N ATOM 2423 CA ILE A 255 12.907 3.281 -0.917 1.00 0.00 C ATOM 2424 C ILE A 255 12.885 4.544 -1.770 1.00 0.00 C ATOM 2425 O ILE A 255 11.987 4.744 -2.575 1.00 0.00 O ATOM 2426 CB ILE A 255 13.380 2.073 -1.761 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.631 0.866 -0.852 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.642 2.410 -2.549 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.883 -0.417 -1.600 1.00 0.00 C ATOM 0 H ILE A 255 10.812 3.212 -0.962 1.00 0.00 H new ATOM 0 HA ILE A 255 13.613 3.425 -0.099 1.00 0.00 H new ATOM 0 HB ILE A 255 12.594 1.828 -2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.488 1.077 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.770 0.731 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.950 1.542 -3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.440 3.245 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.440 2.685 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.052 -1.226 -0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.018 -0.653 -2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.762 -0.302 -2.234 1.00 0.00 H new ATOM 2441 N GLU A 256 13.877 5.389 -1.580 1.00 0.00 N ATOM 2442 CA GLU A 256 13.973 6.643 -2.302 1.00 0.00 C ATOM 2443 C GLU A 256 15.055 6.523 -3.348 1.00 0.00 C ATOM 2444 O GLU A 256 16.017 5.786 -3.156 1.00 0.00 O ATOM 2445 CB GLU A 256 14.310 7.796 -1.355 1.00 0.00 C ATOM 2446 CG GLU A 256 13.413 7.870 -0.135 1.00 0.00 C ATOM 2447 CD GLU A 256 13.715 9.065 0.743 1.00 0.00 C ATOM 2448 OE1 GLU A 256 14.904 9.450 0.844 1.00 0.00 O ATOM 2449 OE2 GLU A 256 12.763 9.616 1.337 1.00 0.00 O ATOM 0 H GLU A 256 14.639 5.227 -0.922 1.00 0.00 H new ATOM 0 HA GLU A 256 13.011 6.853 -2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.345 7.694 -1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.240 8.736 -1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.373 7.915 -0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.527 6.957 0.450 1.00 0.00 H new ATOM 2456 N TYR A 257 14.885 7.205 -4.461 1.00 0.00 N ATOM 2457 CA TYR A 257 15.901 7.229 -5.498 1.00 0.00 C ATOM 2458 C TYR A 257 16.416 8.643 -5.697 1.00 0.00 C ATOM 2459 O TYR A 257 15.701 9.615 -5.460 1.00 0.00 O ATOM 2460 CB TYR A 257 15.346 6.681 -6.806 1.00 0.00 C ATOM 2461 CG TYR A 257 15.331 5.172 -6.868 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.546 4.418 -6.007 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.118 4.502 -7.788 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.547 3.039 -6.068 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.125 3.129 -7.855 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.340 2.403 -6.997 1.00 0.00 C ATOM 2467 OH TYR A 257 15.356 1.035 -7.063 1.00 0.00 O ATOM 0 H TYR A 257 14.051 7.752 -4.673 1.00 0.00 H new ATOM 0 HA TYR A 257 16.729 6.595 -5.183 1.00 0.00 H new ATOM 0 HB2 TYR A 257 14.331 7.053 -6.945 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.942 7.065 -7.634 1.00 0.00 H new ATOM 0 HD1 TYR A 257 13.925 4.918 -5.278 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.739 5.069 -8.466 1.00 0.00 H new ATOM 0 HE1 TYR A 257 13.931 2.464 -5.393 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.746 2.624 -8.580 1.00 0.00 H new ATOM 0 HH TYR A 257 16.180 0.738 -7.503 1.00 0.00 H new ATOM 2477 N GLU A 258 17.666 8.748 -6.130 1.00 0.00 N ATOM 2478 CA GLU A 258 18.318 10.043 -6.293 1.00 0.00 C ATOM 2479 C GLU A 258 17.754 10.786 -7.497 1.00 0.00 C ATOM 2480 O GLU A 258 17.943 11.994 -7.639 1.00 0.00 O ATOM 2481 CB GLU A 258 19.828 9.860 -6.448 1.00 0.00 C ATOM 2482 CG GLU A 258 20.449 9.038 -5.337 1.00 0.00 C ATOM 2483 CD GLU A 258 21.962 9.063 -5.355 1.00 0.00 C ATOM 2484 OE1 GLU A 258 22.564 8.571 -6.330 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.559 9.562 -4.379 1.00 0.00 O ATOM 0 H GLU A 258 18.251 7.949 -6.376 1.00 0.00 H new ATOM 0 HA GLU A 258 18.123 10.637 -5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.032 9.379 -7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.305 10.840 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.097 9.412 -4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.108 8.006 -5.422 1.00 0.00 H new ATOM 2492 N LYS A 259 17.060 10.056 -8.363 1.00 0.00 N ATOM 2493 CA LYS A 259 16.428 10.645 -9.534 1.00 0.00 C ATOM 2494 C LYS A 259 14.982 10.176 -9.634 1.00 0.00 C ATOM 2495 O LYS A 259 14.692 8.986 -9.504 1.00 0.00 O ATOM 2496 CB LYS A 259 17.201 10.289 -10.806 1.00 0.00 C ATOM 2497 CG LYS A 259 18.620 10.833 -10.817 1.00 0.00 C ATOM 2498 CD LYS A 259 19.304 10.636 -12.157 1.00 0.00 C ATOM 2499 CE LYS A 259 19.472 9.168 -12.502 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.312 8.981 -13.713 1.00 0.00 N ATOM 0 H LYS A 259 16.921 9.049 -8.274 1.00 0.00 H new ATOM 0 HA LYS A 259 16.439 11.730 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.234 9.205 -10.912 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.663 10.678 -11.671 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.601 11.896 -10.575 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.202 10.339 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 259 18.721 11.127 -12.937 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.282 11.118 -12.139 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.926 8.646 -11.660 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.493 8.718 -12.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.405 7.966 -13.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 19.866 9.458 -14.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.255 9.388 -13.548 1.00 0.00 H new ATOM 2514 N ALA A 260 14.090 11.141 -9.856 1.00 0.00 N ATOM 2515 CA ALA A 260 12.642 10.927 -9.833 1.00 0.00 C ATOM 2516 C ALA A 260 12.176 9.843 -10.800 1.00 0.00 C ATOM 2517 O ALA A 260 11.198 9.148 -10.531 1.00 0.00 O ATOM 2518 CB ALA A 260 11.925 12.233 -10.141 1.00 0.00 C ATOM 0 H ALA A 260 14.355 12.105 -10.059 1.00 0.00 H new ATOM 0 HA ALA A 260 12.392 10.581 -8.830 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.847 12.070 -10.123 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.191 12.980 -9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 260 12.222 12.587 -11.128 1.00 0.00 H new ATOM 2524 N GLN A 261 12.842 9.725 -11.936 1.00 0.00 N ATOM 2525 CA GLN A 261 12.481 8.710 -12.917 1.00 0.00 C ATOM 2526 C GLN A 261 12.947 7.332 -12.468 1.00 0.00 C ATOM 2527 O GLN A 261 12.282 6.326 -12.714 1.00 0.00 O ATOM 2528 CB GLN A 261 13.082 9.048 -14.282 1.00 0.00 C ATOM 2529 CG GLN A 261 12.452 10.264 -14.934 1.00 0.00 C ATOM 2530 CD GLN A 261 10.963 10.095 -15.151 1.00 0.00 C ATOM 2531 OE1 GLN A 261 10.153 10.459 -14.296 1.00 0.00 O ATOM 2532 NE2 GLN A 261 10.593 9.532 -16.288 1.00 0.00 N ATOM 0 H GLN A 261 13.631 10.314 -12.203 1.00 0.00 H new ATOM 0 HA GLN A 261 11.395 8.696 -13.004 1.00 0.00 H new ATOM 0 HB2 GLN A 261 14.152 9.220 -14.167 1.00 0.00 H new ATOM 0 HB3 GLN A 261 12.967 8.190 -14.944 1.00 0.00 H new ATOM 0 HG2 GLN A 261 12.629 11.140 -14.310 1.00 0.00 H new ATOM 0 HG3 GLN A 261 12.937 10.452 -15.892 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.297 9.246 -16.968 1.00 0.00 H new ATOM 0 HE22 GLN A 261 9.603 9.384 -16.485 1.00 0.00 H new ATOM 2541 N SER A 262 14.076 7.303 -11.776 1.00 0.00 N ATOM 2542 CA SER A 262 14.729 6.056 -11.415 1.00 0.00 C ATOM 2543 C SER A 262 13.881 5.254 -10.423 1.00 0.00 C ATOM 2544 O SER A 262 13.823 4.023 -10.490 1.00 0.00 O ATOM 2545 CB SER A 262 16.113 6.354 -10.826 1.00 0.00 C ATOM 2546 OG SER A 262 16.959 5.218 -10.886 1.00 0.00 O ATOM 0 H SER A 262 14.562 8.139 -11.451 1.00 0.00 H new ATOM 0 HA SER A 262 14.844 5.449 -12.313 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.571 7.179 -11.371 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.007 6.676 -9.790 1.00 0.00 H new ATOM 0 HG SER A 262 17.693 5.389 -11.513 1.00 0.00 H new ATOM 2552 N SER A 263 13.202 5.953 -9.518 1.00 0.00 N ATOM 2553 CA SER A 263 12.356 5.292 -8.529 1.00 0.00 C ATOM 2554 C SER A 263 11.178 4.609 -9.223 1.00 0.00 C ATOM 2555 O SER A 263 10.764 3.512 -8.846 1.00 0.00 O ATOM 2556 CB SER A 263 11.865 6.306 -7.490 1.00 0.00 C ATOM 2557 OG SER A 263 11.153 7.363 -8.108 1.00 0.00 O ATOM 0 H SER A 263 13.220 6.970 -9.449 1.00 0.00 H new ATOM 0 HA SER A 263 12.940 4.531 -8.012 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.223 5.806 -6.764 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.715 6.709 -6.940 1.00 0.00 H new ATOM 0 HG SER A 263 10.849 7.996 -7.425 1.00 0.00 H new ATOM 2563 N GLN A 264 10.667 5.256 -10.270 1.00 0.00 N ATOM 2564 CA GLN A 264 9.548 4.720 -11.031 1.00 0.00 C ATOM 2565 C GLN A 264 9.991 3.536 -11.886 1.00 0.00 C ATOM 2566 O GLN A 264 9.176 2.687 -12.248 1.00 0.00 O ATOM 2567 CB GLN A 264 8.931 5.799 -11.917 1.00 0.00 C ATOM 2568 CG GLN A 264 8.410 7.002 -11.147 1.00 0.00 C ATOM 2569 CD GLN A 264 7.704 8.002 -12.042 1.00 0.00 C ATOM 2570 OE1 GLN A 264 8.014 8.123 -13.226 1.00 0.00 O ATOM 2571 NE2 GLN A 264 6.750 8.729 -11.482 1.00 0.00 N ATOM 0 H GLN A 264 11.014 6.154 -10.608 1.00 0.00 H new ATOM 0 HA GLN A 264 8.796 4.376 -10.321 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.677 6.136 -12.637 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.112 5.362 -12.488 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.722 6.663 -10.372 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.241 7.494 -10.642 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.522 8.599 -10.496 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.243 9.419 -12.036 1.00 0.00 H new ATOM 2580 N ASP A 265 11.280 3.485 -12.209 1.00 0.00 N ATOM 2581 CA ASP A 265 11.834 2.373 -12.982 1.00 0.00 C ATOM 2582 C ASP A 265 11.798 1.092 -12.167 1.00 0.00 C ATOM 2583 O ASP A 265 11.406 0.034 -12.664 1.00 0.00 O ATOM 2584 CB ASP A 265 13.273 2.653 -13.427 1.00 0.00 C ATOM 2585 CG ASP A 265 13.358 3.584 -14.621 1.00 0.00 C ATOM 2586 OD1 ASP A 265 12.863 3.212 -15.705 1.00 0.00 O ATOM 2587 OD2 ASP A 265 13.927 4.686 -14.486 1.00 0.00 O ATOM 0 H ASP A 265 11.961 4.198 -11.949 1.00 0.00 H new ATOM 0 HA ASP A 265 11.216 2.259 -13.873 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.826 3.089 -12.595 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.760 1.710 -13.674 1.00 0.00 H new ATOM 2592 N ALA A 266 12.202 1.189 -10.905 1.00 0.00 N ATOM 2593 CA ALA A 266 12.189 0.034 -10.017 1.00 0.00 C ATOM 2594 C ALA A 266 10.760 -0.450 -9.788 1.00 0.00 C ATOM 2595 O ALA A 266 10.512 -1.653 -9.735 1.00 0.00 O ATOM 2596 CB ALA A 266 12.876 0.351 -8.698 1.00 0.00 C ATOM 0 H ALA A 266 12.541 2.051 -10.476 1.00 0.00 H new ATOM 0 HA ALA A 266 12.748 -0.770 -10.496 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.852 -0.528 -8.055 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.912 0.635 -8.886 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.358 1.174 -8.207 1.00 0.00 H new ATOM 2602 N VAL A 267 9.824 0.489 -9.674 1.00 0.00 N ATOM 2603 CA VAL A 267 8.401 0.158 -9.552 1.00 0.00 C ATOM 2604 C VAL A 267 7.937 -0.756 -10.695 1.00 0.00 C ATOM 2605 O VAL A 267 7.164 -1.689 -10.485 1.00 0.00 O ATOM 2606 CB VAL A 267 7.524 1.435 -9.520 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.042 1.093 -9.561 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.835 2.268 -8.283 1.00 0.00 C ATOM 0 H VAL A 267 10.023 1.489 -9.663 1.00 0.00 H new ATOM 0 HA VAL A 267 8.281 -0.374 -8.608 1.00 0.00 H new ATOM 0 HB VAL A 267 7.761 2.019 -10.409 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.456 2.012 -9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.820 0.545 -10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.787 0.477 -8.699 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.209 3.160 -8.279 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.634 1.679 -7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.885 2.561 -8.296 1.00 0.00 H new ATOM 2618 N SER A 268 8.433 -0.506 -11.898 1.00 0.00 N ATOM 2619 CA SER A 268 8.035 -1.297 -13.059 1.00 0.00 C ATOM 2620 C SER A 268 8.820 -2.609 -13.143 1.00 0.00 C ATOM 2621 O SER A 268 8.397 -3.556 -13.808 1.00 0.00 O ATOM 2622 CB SER A 268 8.239 -0.481 -14.339 1.00 0.00 C ATOM 2623 OG SER A 268 7.554 0.760 -14.268 1.00 0.00 O ATOM 0 H SER A 268 9.107 0.233 -12.098 1.00 0.00 H new ATOM 0 HA SER A 268 6.980 -1.547 -12.949 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.303 -0.304 -14.496 1.00 0.00 H new ATOM 0 HB3 SER A 268 7.881 -1.049 -15.197 1.00 0.00 H new ATOM 0 HG SER A 268 8.011 1.350 -13.633 1.00 0.00 H new ATOM 2629 N SER A 269 9.959 -2.664 -12.467 1.00 0.00 N ATOM 2630 CA SER A 269 10.846 -3.818 -12.562 1.00 0.00 C ATOM 2631 C SER A 269 10.612 -4.831 -11.434 1.00 0.00 C ATOM 2632 O SER A 269 10.456 -6.027 -11.684 1.00 0.00 O ATOM 2633 CB SER A 269 12.302 -3.351 -12.543 1.00 0.00 C ATOM 2634 OG SER A 269 12.525 -2.360 -13.535 1.00 0.00 O ATOM 0 H SER A 269 10.291 -1.925 -11.847 1.00 0.00 H new ATOM 0 HA SER A 269 10.624 -4.323 -13.502 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.547 -2.950 -11.560 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.964 -4.200 -12.715 1.00 0.00 H new ATOM 0 HG SER A 269 12.148 -1.506 -13.235 1.00 0.00 H new ATOM 2640 N MET A 270 10.572 -4.339 -10.202 1.00 0.00 N ATOM 2641 CA MET A 270 10.611 -5.194 -9.018 1.00 0.00 C ATOM 2642 C MET A 270 9.246 -5.780 -8.684 1.00 0.00 C ATOM 2643 O MET A 270 9.131 -6.651 -7.822 1.00 0.00 O ATOM 2644 CB MET A 270 11.134 -4.397 -7.824 1.00 0.00 C ATOM 2645 CG MET A 270 12.365 -3.559 -8.140 1.00 0.00 C ATOM 2646 SD MET A 270 13.681 -4.507 -8.920 1.00 0.00 S ATOM 2647 CE MET A 270 13.992 -5.739 -7.663 1.00 0.00 C ATOM 0 H MET A 270 10.512 -3.342 -9.994 1.00 0.00 H new ATOM 0 HA MET A 270 11.280 -6.026 -9.237 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.342 -3.741 -7.461 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.373 -5.087 -7.014 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.079 -2.737 -8.796 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.742 -3.115 -7.218 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.372 -6.648 -8.130 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.729 -5.359 -6.956 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.065 -5.963 -7.136 1.00 0.00 H new ATOM 2657 N ASN A 271 8.213 -5.304 -9.363 1.00 0.00 N ATOM 2658 CA ASN A 271 6.859 -5.758 -9.080 1.00 0.00 C ATOM 2659 C ASN A 271 6.685 -7.203 -9.513 1.00 0.00 C ATOM 2660 O ASN A 271 7.021 -7.561 -10.644 1.00 0.00 O ATOM 2661 CB ASN A 271 5.826 -4.875 -9.777 1.00 0.00 C ATOM 2662 CG ASN A 271 4.410 -5.234 -9.375 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.162 -5.666 -8.243 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.472 -5.066 -10.293 1.00 0.00 N ATOM 0 H ASN A 271 8.284 -4.610 -10.107 1.00 0.00 H new ATOM 0 HA ASN A 271 6.699 -5.687 -8.004 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.018 -3.830 -9.533 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.933 -4.975 -10.857 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.502 -5.296 -10.079 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.719 -4.707 -11.215 1.00 0.00 H new ATOM 2671 N LEU A 272 6.186 -8.024 -8.594 1.00 0.00 N ATOM 2672 CA LEU A 272 5.972 -9.443 -8.839 1.00 0.00 C ATOM 2673 C LEU A 272 7.303 -10.160 -9.018 1.00 0.00 C ATOM 2674 O LEU A 272 7.409 -11.129 -9.772 1.00 0.00 O ATOM 2675 CB LEU A 272 5.064 -9.663 -10.055 1.00 0.00 C ATOM 2676 CG LEU A 272 3.616 -9.215 -9.855 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.851 -9.260 -11.167 1.00 0.00 C ATOM 2678 CD2 LEU A 272 2.933 -10.092 -8.817 1.00 0.00 C ATOM 0 H LEU A 272 5.919 -7.722 -7.657 1.00 0.00 H new ATOM 0 HA LEU A 272 5.469 -9.865 -7.969 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.482 -9.127 -10.907 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.071 -10.723 -10.311 1.00 0.00 H new ATOM 0 HG LEU A 272 3.622 -8.185 -9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.823 -8.937 -11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.327 -8.596 -11.889 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.853 -10.279 -11.554 1.00 0.00 H new ATOM 0 HD21 LEU A 272 1.903 -9.763 -8.684 1.00 0.00 H new ATOM 0 HD22 LEU A 272 2.942 -11.129 -9.154 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.464 -10.014 -7.868 1.00 0.00 H new ATOM 2690 N PHE A 273 8.322 -9.662 -8.330 1.00 0.00 N ATOM 2691 CA PHE A 273 9.621 -10.308 -8.311 1.00 0.00 C ATOM 2692 C PHE A 273 9.789 -11.105 -7.018 1.00 0.00 C ATOM 2693 O PHE A 273 9.764 -10.546 -5.922 1.00 0.00 O ATOM 2694 CB PHE A 273 10.732 -9.261 -8.464 1.00 0.00 C ATOM 2695 CG PHE A 273 12.120 -9.807 -8.297 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.535 -10.915 -9.014 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.009 -9.208 -7.421 1.00 0.00 C ATOM 2698 CE1 PHE A 273 13.812 -11.418 -8.858 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.287 -9.706 -7.260 1.00 0.00 C ATOM 2700 CZ PHE A 273 14.688 -10.815 -7.980 1.00 0.00 C ATOM 0 H PHE A 273 8.270 -8.807 -7.776 1.00 0.00 H new ATOM 0 HA PHE A 273 9.691 -11.001 -9.149 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.650 -8.802 -9.449 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.574 -8.470 -7.730 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.853 -11.392 -9.703 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.699 -8.341 -6.857 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.124 -12.283 -9.424 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.971 -9.230 -6.573 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.686 -11.209 -7.855 1.00 0.00 H new ATOM 2710 N ASP A 274 9.916 -12.417 -7.163 1.00 0.00 N ATOM 2711 CA ASP A 274 10.077 -13.321 -6.026 1.00 0.00 C ATOM 2712 C ASP A 274 11.381 -13.072 -5.279 1.00 0.00 C ATOM 2713 O ASP A 274 12.473 -13.230 -5.832 1.00 0.00 O ATOM 2714 CB ASP A 274 10.016 -14.778 -6.500 1.00 0.00 C ATOM 2715 CG ASP A 274 10.664 -15.749 -5.528 1.00 0.00 C ATOM 2716 OD1 ASP A 274 10.148 -15.923 -4.406 1.00 0.00 O ATOM 2717 OD2 ASP A 274 11.701 -16.347 -5.894 1.00 0.00 O ATOM 0 H ASP A 274 9.911 -12.886 -8.069 1.00 0.00 H new ATOM 0 HA ASP A 274 9.258 -13.126 -5.334 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.974 -15.062 -6.648 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.509 -14.860 -7.469 1.00 0.00 H new ATOM 2722 N LEU A 275 11.256 -12.661 -4.026 1.00 0.00 N ATOM 2723 CA LEU A 275 12.404 -12.517 -3.149 1.00 0.00 C ATOM 2724 C LEU A 275 12.026 -12.936 -1.731 1.00 0.00 C ATOM 2725 O LEU A 275 11.127 -12.355 -1.120 1.00 0.00 O ATOM 2726 CB LEU A 275 12.919 -11.075 -3.160 1.00 0.00 C ATOM 2727 CG LEU A 275 14.255 -10.853 -2.441 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.358 -11.676 -3.089 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.619 -9.376 -2.445 1.00 0.00 C ATOM 0 H LEU A 275 10.364 -12.420 -3.593 1.00 0.00 H new ATOM 0 HA LEU A 275 13.203 -13.164 -3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.024 -10.752 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.167 -10.434 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 275 14.148 -11.181 -1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.297 -11.504 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.101 -12.734 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.467 -11.381 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.570 -9.234 -1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.707 -9.026 -3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.842 -8.808 -1.933 1.00 0.00 H new ATOM 2741 N GLY A 276 12.696 -13.961 -1.222 1.00 0.00 N ATOM 2742 CA GLY A 276 12.445 -14.415 0.136 1.00 0.00 C ATOM 2743 C GLY A 276 11.262 -15.358 0.237 1.00 0.00 C ATOM 2744 O GLY A 276 10.854 -15.736 1.338 1.00 0.00 O ATOM 0 H GLY A 276 13.410 -14.488 -1.724 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.335 -14.916 0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.269 -13.550 0.775 1.00 0.00 H new ATOM 2748 N GLY A 277 10.712 -15.742 -0.905 1.00 0.00 N ATOM 2749 CA GLY A 277 9.577 -16.647 -0.915 1.00 0.00 C ATOM 2750 C GLY A 277 8.274 -15.930 -1.193 1.00 0.00 C ATOM 2751 O GLY A 277 7.211 -16.549 -1.240 1.00 0.00 O ATOM 0 H GLY A 277 11.030 -15.444 -1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.735 -17.416 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 277 9.512 -17.155 0.047 1.00 0.00 H new ATOM 2755 N GLN A 278 8.360 -14.620 -1.377 1.00 0.00 N ATOM 2756 CA GLN A 278 7.189 -13.799 -1.640 1.00 0.00 C ATOM 2757 C GLN A 278 7.469 -12.847 -2.792 1.00 0.00 C ATOM 2758 O GLN A 278 8.617 -12.462 -3.026 1.00 0.00 O ATOM 2759 CB GLN A 278 6.800 -13.014 -0.383 1.00 0.00 C ATOM 2760 CG GLN A 278 6.239 -13.888 0.729 1.00 0.00 C ATOM 2761 CD GLN A 278 5.935 -13.118 2.001 1.00 0.00 C ATOM 2762 OE1 GLN A 278 6.610 -12.147 2.338 1.00 0.00 O ATOM 2763 NE2 GLN A 278 4.907 -13.548 2.717 1.00 0.00 N ATOM 0 H GLN A 278 9.237 -14.100 -1.348 1.00 0.00 H new ATOM 0 HA GLN A 278 6.357 -14.448 -1.915 1.00 0.00 H new ATOM 0 HB2 GLN A 278 7.676 -12.483 -0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.060 -12.260 -0.650 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.327 -14.370 0.378 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.953 -14.681 0.954 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.371 -14.357 2.404 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.651 -13.070 3.581 1.00 0.00 H new ATOM 2772 N TYR A 279 6.423 -12.484 -3.521 1.00 0.00 N ATOM 2773 CA TYR A 279 6.557 -11.576 -4.650 1.00 0.00 C ATOM 2774 C TYR A 279 6.527 -10.135 -4.185 1.00 0.00 C ATOM 2775 O TYR A 279 5.516 -9.671 -3.662 1.00 0.00 O ATOM 2776 CB TYR A 279 5.434 -11.791 -5.663 1.00 0.00 C ATOM 2777 CG TYR A 279 5.516 -13.095 -6.417 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.531 -13.323 -7.334 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.571 -14.091 -6.223 1.00 0.00 C ATOM 2780 CE1 TYR A 279 6.603 -14.509 -8.038 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.633 -15.280 -6.925 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.651 -15.482 -7.832 1.00 0.00 C ATOM 2783 OH TYR A 279 5.712 -16.661 -8.538 1.00 0.00 O ATOM 0 H TYR A 279 5.470 -12.806 -3.350 1.00 0.00 H new ATOM 0 HA TYR A 279 7.515 -11.787 -5.125 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.478 -11.746 -5.142 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.445 -10.970 -6.380 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.278 -12.560 -7.500 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.773 -13.935 -5.512 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.402 -14.672 -8.746 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.889 -16.046 -6.764 1.00 0.00 H new ATOM 0 HH TYR A 279 4.967 -17.240 -8.273 1.00 0.00 H new ATOM 2793 N LEU A 280 7.627 -9.432 -4.386 1.00 0.00 N ATOM 2794 CA LEU A 280 7.712 -8.024 -4.028 1.00 0.00 C ATOM 2795 C LEU A 280 6.698 -7.206 -4.822 1.00 0.00 C ATOM 2796 O LEU A 280 6.781 -7.120 -6.044 1.00 0.00 O ATOM 2797 CB LEU A 280 9.118 -7.492 -4.309 1.00 0.00 C ATOM 2798 CG LEU A 280 10.252 -8.191 -3.557 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.600 -7.705 -4.071 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.131 -7.946 -2.059 1.00 0.00 C ATOM 0 H LEU A 280 8.479 -9.814 -4.797 1.00 0.00 H new ATOM 0 HA LEU A 280 7.492 -7.931 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.311 -7.574 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 280 9.142 -6.431 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 280 10.178 -9.264 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.400 -8.209 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.686 -7.928 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.681 -6.629 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.946 -8.451 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.182 -6.876 -1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.178 -8.336 -1.702 1.00 0.00 H new ATOM 2812 N ARG A 281 5.732 -6.623 -4.135 1.00 0.00 N ATOM 2813 CA ARG A 281 4.789 -5.732 -4.791 1.00 0.00 C ATOM 2814 C ARG A 281 5.298 -4.313 -4.651 1.00 0.00 C ATOM 2815 O ARG A 281 5.364 -3.791 -3.552 1.00 0.00 O ATOM 2816 CB ARG A 281 3.402 -5.833 -4.150 1.00 0.00 C ATOM 2817 CG ARG A 281 2.857 -7.247 -4.047 1.00 0.00 C ATOM 2818 CD ARG A 281 2.578 -7.856 -5.409 1.00 0.00 C ATOM 2819 NE ARG A 281 2.028 -9.201 -5.280 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.989 -9.659 -5.975 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.386 -8.885 -6.874 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.552 -10.891 -5.762 1.00 0.00 N ATOM 0 H ARG A 281 5.580 -6.748 -3.134 1.00 0.00 H new ATOM 0 HA ARG A 281 4.703 -6.014 -5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.445 -5.400 -3.151 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.703 -5.229 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.572 -7.872 -3.511 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.939 -7.238 -3.460 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.878 -7.225 -5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.499 -7.891 -5.991 1.00 0.00 H new ATOM 0 HE ARG A 281 2.469 -9.833 -4.612 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.719 -7.934 -7.034 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.410 -9.242 -7.403 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.011 -11.482 -5.069 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.244 -11.248 -6.291 1.00 0.00 H new ATOM 2836 N VAL A 282 5.647 -3.675 -5.744 1.00 0.00 N ATOM 2837 CA VAL A 282 6.217 -2.347 -5.649 1.00 0.00 C ATOM 2838 C VAL A 282 5.346 -1.323 -6.358 1.00 0.00 C ATOM 2839 O VAL A 282 4.762 -1.594 -7.407 1.00 0.00 O ATOM 2840 CB VAL A 282 7.663 -2.305 -6.193 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.707 -2.682 -7.656 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.293 -0.938 -5.974 1.00 0.00 C ATOM 0 H VAL A 282 5.550 -4.042 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 282 6.254 -2.088 -4.591 1.00 0.00 H new ATOM 0 HB VAL A 282 8.244 -3.040 -5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.737 -2.644 -8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 282 7.317 -3.692 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 282 7.099 -1.983 -8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.310 -0.939 -6.367 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.705 -0.179 -6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.316 -0.715 -4.907 1.00 0.00 H new ATOM 2852 N GLY A 283 5.242 -0.162 -5.745 1.00 0.00 N ATOM 2853 CA GLY A 283 4.485 0.926 -6.305 1.00 0.00 C ATOM 2854 C GLY A 283 5.015 2.244 -5.800 1.00 0.00 C ATOM 2855 O GLY A 283 6.071 2.282 -5.164 1.00 0.00 O ATOM 0 H GLY A 283 5.680 0.048 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.542 0.896 -7.393 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.433 0.822 -6.038 1.00 0.00 H new ATOM 2859 N LYS A 284 4.304 3.321 -6.060 1.00 0.00 N ATOM 2860 CA LYS A 284 4.735 4.621 -5.588 1.00 0.00 C ATOM 2861 C LYS A 284 4.151 4.882 -4.214 1.00 0.00 C ATOM 2862 O LYS A 284 2.991 4.562 -3.952 1.00 0.00 O ATOM 2863 CB LYS A 284 4.311 5.735 -6.548 1.00 0.00 C ATOM 2864 CG LYS A 284 4.747 5.510 -7.989 1.00 0.00 C ATOM 2865 CD LYS A 284 3.616 4.950 -8.841 1.00 0.00 C ATOM 2866 CE LYS A 284 2.502 5.973 -9.023 1.00 0.00 C ATOM 2867 NZ LYS A 284 1.399 5.448 -9.871 1.00 0.00 N ATOM 0 H LYS A 284 3.433 3.324 -6.591 1.00 0.00 H new ATOM 0 HA LYS A 284 5.824 4.618 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.226 5.832 -6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.725 6.680 -6.197 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.092 6.452 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.593 4.822 -8.010 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.004 4.654 -9.816 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.215 4.052 -8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 284 2.106 6.256 -8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 284 2.910 6.877 -9.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 0.504 5.900 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 1.599 5.658 -10.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.322 4.419 -9.742 1.00 0.00 H new ATOM 2881 N ALA A 285 4.966 5.433 -3.335 1.00 0.00 N ATOM 2882 CA ALA A 285 4.489 5.850 -2.030 1.00 0.00 C ATOM 2883 C ALA A 285 3.603 7.078 -2.195 1.00 0.00 C ATOM 2884 O ALA A 285 4.033 8.082 -2.755 1.00 0.00 O ATOM 2885 CB ALA A 285 5.663 6.140 -1.098 1.00 0.00 C ATOM 0 H ALA A 285 5.958 5.602 -3.500 1.00 0.00 H new ATOM 0 HA ALA A 285 3.905 5.048 -1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.286 6.451 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.267 5.240 -0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.276 6.936 -1.521 1.00 0.00 H new ATOM 2891 N VAL A 286 2.358 6.985 -1.746 1.00 0.00 N ATOM 2892 CA VAL A 286 1.407 8.073 -1.941 1.00 0.00 C ATOM 2893 C VAL A 286 1.630 9.181 -0.922 1.00 0.00 C ATOM 2894 O VAL A 286 1.297 10.342 -1.169 1.00 0.00 O ATOM 2895 CB VAL A 286 -0.062 7.590 -1.884 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.360 6.669 -3.058 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.368 6.895 -0.565 1.00 0.00 C ATOM 0 H VAL A 286 1.985 6.176 -1.249 1.00 0.00 H new ATOM 0 HA VAL A 286 1.586 8.466 -2.942 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.707 8.466 -1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.397 6.337 -3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.198 7.206 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.301 5.803 -3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.408 6.568 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.285 6.030 -0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.200 7.588 0.259 1.00 0.00 H new ATOM 2907 N THR A 287 2.195 8.820 0.220 1.00 0.00 N ATOM 2908 CA THR A 287 2.530 9.792 1.240 1.00 0.00 C ATOM 2909 C THR A 287 3.944 9.559 1.755 1.00 0.00 C ATOM 2910 O THR A 287 4.415 8.423 1.810 1.00 0.00 O ATOM 2911 CB THR A 287 1.544 9.733 2.425 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.542 8.430 3.019 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.140 10.085 1.972 1.00 0.00 C ATOM 0 H THR A 287 2.430 7.857 0.461 1.00 0.00 H new ATOM 0 HA THR A 287 2.464 10.778 0.780 1.00 0.00 H new ATOM 0 HB THR A 287 1.872 10.461 3.167 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.028 7.806 2.441 1.00 0.00 H new ATOM 0 HG21 THR A 287 -0.540 10.037 2.823 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.133 11.093 1.558 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.184 9.378 1.209 1.00 0.00 H new ATOM 2921 N PRO A 288 4.651 10.640 2.101 1.00 0.00 N ATOM 2922 CA PRO A 288 5.961 10.549 2.744 1.00 0.00 C ATOM 2923 C PRO A 288 5.836 10.051 4.186 1.00 0.00 C ATOM 2924 O PRO A 288 5.308 10.755 5.050 1.00 0.00 O ATOM 2925 CB PRO A 288 6.477 11.990 2.706 1.00 0.00 C ATOM 2926 CG PRO A 288 5.248 12.833 2.646 1.00 0.00 C ATOM 2927 CD PRO A 288 4.234 12.036 1.876 1.00 0.00 C ATOM 0 HA PRO A 288 6.627 9.844 2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 288 7.072 12.221 3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 288 7.115 12.159 1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.884 13.063 3.647 1.00 0.00 H new ATOM 0 HG3 PRO A 288 5.451 13.784 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.222 12.216 2.239 1.00 0.00 H new ATOM 0 HD3 PRO A 288 4.243 12.292 0.816 1.00 0.00 H new ATOM 2935 N PRO A 289 6.308 8.823 4.457 1.00 0.00 N ATOM 2936 CA PRO A 289 6.207 8.205 5.784 1.00 0.00 C ATOM 2937 C PRO A 289 7.003 8.962 6.845 1.00 0.00 C ATOM 2938 O PRO A 289 8.185 8.691 7.068 1.00 0.00 O ATOM 2939 CB PRO A 289 6.785 6.800 5.576 1.00 0.00 C ATOM 2940 CG PRO A 289 7.628 6.907 4.354 1.00 0.00 C ATOM 2941 CD PRO A 289 6.971 7.939 3.488 1.00 0.00 C ATOM 0 HA PRO A 289 5.180 8.204 6.151 1.00 0.00 H new ATOM 0 HB2 PRO A 289 7.375 6.485 6.436 1.00 0.00 H new ATOM 0 HB3 PRO A 289 5.993 6.063 5.446 1.00 0.00 H new ATOM 0 HG2 PRO A 289 8.647 7.201 4.607 1.00 0.00 H new ATOM 0 HG3 PRO A 289 7.692 5.949 3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 289 7.699 8.479 2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 289 6.256 7.490 2.799 1.00 0.00 H new ATOM 2949 N MET A 290 6.353 9.928 7.475 1.00 0.00 N ATOM 2950 CA MET A 290 6.965 10.696 8.549 1.00 0.00 C ATOM 2951 C MET A 290 7.017 9.867 9.825 1.00 0.00 C ATOM 2952 O MET A 290 6.025 9.243 10.205 1.00 0.00 O ATOM 2953 CB MET A 290 6.182 11.987 8.796 1.00 0.00 C ATOM 2954 CG MET A 290 6.230 12.967 7.635 1.00 0.00 C ATOM 2955 SD MET A 290 5.250 14.453 7.940 1.00 0.00 S ATOM 2956 CE MET A 290 3.599 13.763 8.030 1.00 0.00 C ATOM 0 H MET A 290 5.394 10.201 7.259 1.00 0.00 H new ATOM 0 HA MET A 290 7.982 10.955 8.253 1.00 0.00 H new ATOM 0 HB2 MET A 290 5.142 11.736 9.004 1.00 0.00 H new ATOM 0 HB3 MET A 290 6.576 12.475 9.687 1.00 0.00 H new ATOM 0 HG2 MET A 290 7.265 13.251 7.447 1.00 0.00 H new ATOM 0 HG3 MET A 290 5.866 12.475 6.733 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.866 14.551 7.859 1.00 0.00 H new ATOM 0 HE2 MET A 290 3.486 12.990 7.270 1.00 0.00 H new ATOM 0 HE3 MET A 290 3.440 13.328 9.017 1.00 0.00 H new ATOM 2966 N PRO A 291 8.177 9.854 10.500 1.00 0.00 N ATOM 2967 CA PRO A 291 8.383 9.067 11.722 1.00 0.00 C ATOM 2968 C PRO A 291 7.629 9.633 12.928 1.00 0.00 C ATOM 2969 O PRO A 291 8.234 10.202 13.839 1.00 0.00 O ATOM 2970 CB PRO A 291 9.895 9.153 11.946 1.00 0.00 C ATOM 2971 CG PRO A 291 10.301 10.429 11.297 1.00 0.00 C ATOM 2972 CD PRO A 291 9.391 10.602 10.115 1.00 0.00 C ATOM 0 HA PRO A 291 8.008 8.049 11.614 1.00 0.00 H new ATOM 0 HB2 PRO A 291 10.138 9.154 13.008 1.00 0.00 H new ATOM 0 HB3 PRO A 291 10.410 8.301 11.502 1.00 0.00 H new ATOM 0 HG2 PRO A 291 10.205 11.266 11.989 1.00 0.00 H new ATOM 0 HG3 PRO A 291 11.344 10.392 10.984 1.00 0.00 H new ATOM 0 HD2 PRO A 291 9.172 11.653 9.928 1.00 0.00 H new ATOM 0 HD3 PRO A 291 9.836 10.202 9.204 1.00 0.00 H new ATOM 2980 N LEU A 292 6.305 9.479 12.907 1.00 0.00 N ATOM 2981 CA LEU A 292 5.440 9.910 14.004 1.00 0.00 C ATOM 2982 C LEU A 292 5.645 11.394 14.312 1.00 0.00 C ATOM 2983 O LEU A 292 6.006 11.775 15.428 1.00 0.00 O ATOM 2984 CB LEU A 292 5.694 9.052 15.252 1.00 0.00 C ATOM 2985 CG LEU A 292 4.693 9.243 16.396 1.00 0.00 C ATOM 2986 CD1 LEU A 292 3.283 8.901 15.937 1.00 0.00 C ATOM 2987 CD2 LEU A 292 5.088 8.389 17.592 1.00 0.00 C ATOM 0 H LEU A 292 5.803 9.052 12.129 1.00 0.00 H new ATOM 0 HA LEU A 292 4.403 9.774 13.697 1.00 0.00 H new ATOM 0 HB2 LEU A 292 5.688 8.002 14.958 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.694 9.272 15.626 1.00 0.00 H new ATOM 0 HG LEU A 292 4.709 10.290 16.698 1.00 0.00 H new ATOM 0 HD11 LEU A 292 2.587 9.043 16.764 1.00 0.00 H new ATOM 0 HD12 LEU A 292 3.002 9.552 15.110 1.00 0.00 H new ATOM 0 HD13 LEU A 292 3.249 7.862 15.609 1.00 0.00 H new ATOM 0 HD21 LEU A 292 4.368 8.535 18.397 1.00 0.00 H new ATOM 0 HD22 LEU A 292 5.099 7.339 17.301 1.00 0.00 H new ATOM 0 HD23 LEU A 292 6.080 8.681 17.936 1.00 0.00 H new ATOM 2999 N LEU A 293 5.428 12.226 13.304 1.00 0.00 N ATOM 3000 CA LEU A 293 5.560 13.670 13.452 1.00 0.00 C ATOM 3001 C LEU A 293 4.221 14.346 13.189 1.00 0.00 C ATOM 3002 O LEU A 293 3.858 14.601 12.038 1.00 0.00 O ATOM 3003 CB LEU A 293 6.625 14.214 12.491 1.00 0.00 C ATOM 3004 CG LEU A 293 8.037 13.656 12.687 1.00 0.00 C ATOM 3005 CD1 LEU A 293 8.987 14.225 11.642 1.00 0.00 C ATOM 3006 CD2 LEU A 293 8.542 13.968 14.090 1.00 0.00 C ATOM 0 H LEU A 293 5.158 11.924 12.368 1.00 0.00 H new ATOM 0 HA LEU A 293 5.873 13.888 14.473 1.00 0.00 H new ATOM 0 HB2 LEU A 293 6.309 14.004 11.469 1.00 0.00 H new ATOM 0 HB3 LEU A 293 6.664 15.298 12.596 1.00 0.00 H new ATOM 0 HG LEU A 293 7.999 12.574 12.565 1.00 0.00 H new ATOM 0 HD11 LEU A 293 9.986 13.817 11.798 1.00 0.00 H new ATOM 0 HD12 LEU A 293 8.636 13.955 10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 293 9.020 15.311 11.733 1.00 0.00 H new ATOM 0 HD21 LEU A 293 9.547 13.564 14.213 1.00 0.00 H new ATOM 0 HD22 LEU A 293 8.564 15.048 14.237 1.00 0.00 H new ATOM 0 HD23 LEU A 293 7.877 13.515 14.825 1.00 0.00 H new ATOM 3018 N THR A 294 3.489 14.629 14.256 1.00 0.00 N ATOM 3019 CA THR A 294 2.162 15.207 14.136 1.00 0.00 C ATOM 3020 C THR A 294 2.235 16.732 14.048 1.00 0.00 C ATOM 3021 O THR A 294 2.944 17.381 14.820 1.00 0.00 O ATOM 3022 CB THR A 294 1.251 14.774 15.313 1.00 0.00 C ATOM 3023 OG1 THR A 294 -0.070 15.308 15.148 1.00 0.00 O ATOM 3024 CG2 THR A 294 1.818 15.217 16.655 1.00 0.00 C ATOM 0 H THR A 294 3.794 14.467 15.216 1.00 0.00 H new ATOM 0 HA THR A 294 1.722 14.830 13.213 1.00 0.00 H new ATOM 0 HB THR A 294 1.206 13.685 15.305 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.192 16.071 15.751 1.00 0.00 H new ATOM 0 HG21 THR A 294 1.152 14.895 17.455 1.00 0.00 H new ATOM 0 HG22 THR A 294 2.802 14.770 16.800 1.00 0.00 H new ATOM 0 HG23 THR A 294 1.907 16.303 16.672 1.00 0.00 H new ATOM 3032 N PRO A 295 1.517 17.319 13.076 1.00 0.00 N ATOM 3033 CA PRO A 295 1.497 18.768 12.873 1.00 0.00 C ATOM 3034 C PRO A 295 0.631 19.484 13.905 1.00 0.00 C ATOM 3035 O PRO A 295 0.704 20.705 14.053 1.00 0.00 O ATOM 3036 CB PRO A 295 0.902 18.913 11.472 1.00 0.00 C ATOM 3037 CG PRO A 295 0.023 17.721 11.312 1.00 0.00 C ATOM 3038 CD PRO A 295 0.680 16.610 12.086 1.00 0.00 C ATOM 0 HA PRO A 295 2.486 19.215 12.979 1.00 0.00 H new ATOM 0 HB2 PRO A 295 0.335 19.839 11.376 1.00 0.00 H new ATOM 0 HB3 PRO A 295 1.682 18.936 10.711 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -0.979 17.922 11.693 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -0.083 17.454 10.261 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -0.057 15.969 12.570 1.00 0.00 H new ATOM 0 HD3 PRO A 295 1.281 15.972 11.438 1.00 0.00 H new ATOM 3046 N ALA A 296 -0.183 18.719 14.618 1.00 0.00 N ATOM 3047 CA ALA A 296 -1.049 19.269 15.643 1.00 0.00 C ATOM 3048 C ALA A 296 -0.958 18.441 16.917 1.00 0.00 C ATOM 3049 O ALA A 296 -0.992 17.208 16.872 1.00 0.00 O ATOM 3050 CB ALA A 296 -2.483 19.334 15.149 1.00 0.00 C ATOM 0 H ALA A 296 -0.260 17.709 14.502 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.718 20.283 15.868 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.119 19.749 15.931 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -2.535 19.969 14.264 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.827 18.331 14.896 1.00 0.00 H new ATOM 3056 N THR A 297 -0.832 19.116 18.044 1.00 0.00 N ATOM 3057 CA THR A 297 -0.717 18.447 19.325 1.00 0.00 C ATOM 3058 C THR A 297 -1.948 18.713 20.187 1.00 0.00 C ATOM 3059 O THR A 297 -2.093 19.850 20.687 1.00 0.00 O ATOM 3060 CB THR A 297 0.562 18.881 20.066 1.00 0.00 C ATOM 3061 OG1 THR A 297 0.688 20.312 20.037 1.00 0.00 O ATOM 3062 CG2 THR A 297 1.794 18.242 19.439 1.00 0.00 C ATOM 3063 OXT THR A 297 -2.765 17.785 20.358 1.00 0.00 O ATOM 0 H THR A 297 -0.807 20.134 18.097 1.00 0.00 H new ATOM 0 HA THR A 297 -0.652 17.376 19.136 1.00 0.00 H new ATOM 0 HB THR A 297 0.487 18.547 21.101 1.00 0.00 H new ATOM 0 HG1 THR A 297 -0.172 20.721 20.269 1.00 0.00 H new ATOM 0 HG21 THR A 297 2.685 18.563 19.979 1.00 0.00 H new ATOM 0 HG22 THR A 297 1.708 17.157 19.493 1.00 0.00 H new ATOM 0 HG23 THR A 297 1.872 18.548 18.396 1.00 0.00 H new TER 3071 THR A 297