USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1272 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 241 CYS SG : rot 170:sc=-0.00453 USER MOD Set 1.2: A 252 SER OG : rot 40:sc= 0.421 USER MOD Set 2.1: A 188 SER OG : rot 78:sc= 0.144 USER MOD Set 2.2: A 250 ASN : amide:sc= 0 X(o=1.4,f=1.3) USER MOD Set 2.3: A 254 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 109 LYS NZ :NH3+ 153:sc= -0.131 (180deg=-0.645) USER MOD Single : A 110 THR OG1 : rot 149:sc= 1.51 USER MOD Single : A 111 GLN :FLIP amide:sc= -0.433 F(o=-0.94,f=-0.43) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 LYS NZ :NH3+ -167:sc= -0.0123 (180deg=-0.171) USER MOD Single : A 118 MET CE :methyl 164:sc= -4.08! (180deg=-5.16) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.093) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN :FLIP amide:sc= -1.27 F(o=-3.5!,f=-1.3) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.168 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 86:sc= 0.228 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.17) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN :FLIP amide:sc= -0.354 F(o=-1.8,f=-0.35) USER MOD Single : A 160 THR OG1 : rot -121:sc= -0.793 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -178:sc= -0.796 (180deg=-0.824) USER MOD Single : A 170 SER OG : rot 99:sc= 0.017 USER MOD Single : A 171 LYS NZ :NH3+ 167:sc= -0.0386 (180deg=-0.31) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS : no HE2:sc= -5.38! C(o=-5.4!,f=-5.6!) USER MOD Single : A 176 MET CE :methyl 142:sc= -0.0863 (180deg=-3.56!) USER MOD Single : A 177 CYS SG : rot -160:sc= -0.806 USER MOD Single : A 187 CYS SG : rot 91:sc= -0.337 USER MOD Single : A 193 GLN : amide:sc= -0.776 K(o=-0.78,f=-2.1) USER MOD Single : A 195 TYR OH : rot 61:sc= 0.521 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot -44:sc= 0.826 USER MOD Single : A 201 SER OG : rot 170:sc= 0 USER MOD Single : A 207 SER OG : rot 93:sc= 1.23 USER MOD Single : A 208 CYS SG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc=-0.00326 X(o=-0.0033,f=0) USER MOD Single : A 213 SER OG : rot 180:sc=-0.000725 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 218 HIS : no HD1:sc=-0.00793 X(o=-0.0079,f=-0.0044) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 TYR OH : rot 180:sc= -0.0963 USER MOD Single : A 224 GLN : amide:sc= -0.299 K(o=-0.3,f=-0.85) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot 139:sc= 0.00188 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= -1 K(o=-1,f=-7!) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.52) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0269) USER MOD Single : A 261 THR OG1 : rot 62:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -4.726 -0.927 15.713 1.00 0.00 N ATOM 2 CA LYS A 109 -5.858 -0.247 15.031 1.00 0.00 C ATOM 3 C LYS A 109 -5.792 -0.446 13.521 1.00 0.00 C ATOM 4 O LYS A 109 -6.819 -0.470 12.842 1.00 0.00 O ATOM 5 CB LYS A 109 -5.806 1.244 15.370 1.00 0.00 C ATOM 6 CG LYS A 109 -5.893 1.534 16.859 1.00 0.00 C ATOM 7 CD LYS A 109 -7.246 1.136 17.426 1.00 0.00 C ATOM 8 CE LYS A 109 -7.191 -0.227 18.097 1.00 0.00 C ATOM 9 NZ LYS A 109 -6.267 -0.236 19.265 1.00 0.00 N ATOM 0 HA LYS A 109 -6.797 -0.679 15.378 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.879 1.664 14.980 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.625 1.752 14.861 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.105 0.993 17.383 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.722 2.596 17.034 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.574 1.885 18.147 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.986 1.119 16.626 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.191 -0.511 18.424 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.868 -0.975 17.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.572 -0.963 19.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.301 -0.448 18.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.281 0.696 19.726 1.00 0.00 H new ATOM 23 N THR A 110 -4.577 -0.587 13.000 1.00 0.00 N ATOM 24 CA THR A 110 -4.375 -0.783 11.570 1.00 0.00 C ATOM 25 C THR A 110 -5.095 -2.036 11.082 1.00 0.00 C ATOM 26 O THR A 110 -5.537 -2.105 9.936 1.00 0.00 O ATOM 27 CB THR A 110 -2.882 -0.884 11.253 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.258 -1.845 12.086 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.144 0.426 11.428 1.00 0.00 C ATOM 0 H THR A 110 -3.717 -0.569 13.548 1.00 0.00 H new ATOM 0 HA THR A 110 -4.793 0.079 11.050 1.00 0.00 H new ATOM 0 HB THR A 110 -2.827 -1.175 10.204 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.507 -2.254 11.608 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.090 0.285 11.187 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.571 1.176 10.762 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.238 0.762 12.461 1.00 0.00 H new ATOM 37 N GLN A 111 -5.208 -3.027 11.962 1.00 0.00 N ATOM 38 CA GLN A 111 -5.873 -4.279 11.620 1.00 0.00 C ATOM 39 C GLN A 111 -7.354 -4.051 11.337 1.00 0.00 C ATOM 40 O GLN A 111 -7.905 -4.598 10.382 1.00 0.00 O ATOM 41 CB GLN A 111 -5.708 -5.293 12.754 1.00 0.00 C ATOM 42 CG GLN A 111 -4.461 -6.152 12.624 1.00 0.00 C ATOM 43 CD GLN A 111 -4.216 -7.014 13.847 1.00 0.00 C ATOM 44 OE1 GLN A 111 -3.994 -8.304 13.627 1.00 0.00 O flip ATOM 45 NE2 GLN A 111 -4.228 -6.526 14.976 1.00 0.00 N flip ATOM 0 H GLN A 111 -4.848 -2.987 12.916 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.407 -4.674 10.717 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.675 -4.761 13.705 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.584 -5.941 12.782 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.555 -6.792 11.746 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.597 -5.509 12.459 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.403 -5.529 15.099 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.063 -7.119 15.790 1.00 0.00 H new ATOM 54 N SER A 112 -7.993 -3.239 12.174 1.00 0.00 N ATOM 55 CA SER A 112 -9.411 -2.938 12.012 1.00 0.00 C ATOM 56 C SER A 112 -9.656 -2.137 10.739 1.00 0.00 C ATOM 57 O SER A 112 -10.717 -2.241 10.122 1.00 0.00 O ATOM 58 CB SER A 112 -9.931 -2.165 13.224 1.00 0.00 C ATOM 59 OG SER A 112 -10.448 -3.044 14.209 1.00 0.00 O ATOM 0 H SER A 112 -7.552 -2.778 12.970 1.00 0.00 H new ATOM 0 HA SER A 112 -9.950 -3.882 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.125 -1.569 13.652 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.709 -1.470 12.909 1.00 0.00 H new ATOM 0 HG SER A 112 -10.772 -2.524 14.974 1.00 0.00 H new ATOM 65 N ASP A 113 -8.669 -1.336 10.348 1.00 0.00 N ATOM 66 CA ASP A 113 -8.780 -0.516 9.147 1.00 0.00 C ATOM 67 C ASP A 113 -8.673 -1.374 7.891 1.00 0.00 C ATOM 68 O ASP A 113 -9.414 -1.176 6.927 1.00 0.00 O ATOM 69 CB ASP A 113 -7.692 0.562 9.139 1.00 0.00 C ATOM 70 CG ASP A 113 -8.211 1.909 9.603 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.423 2.076 10.822 1.00 0.00 O ATOM 72 OD2 ASP A 113 -8.404 2.797 8.747 1.00 0.00 O ATOM 0 H ASP A 113 -7.784 -1.238 10.845 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.758 -0.035 9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.870 0.250 9.784 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.287 0.659 8.132 1.00 0.00 H new ATOM 77 N LEU A 114 -7.748 -2.327 7.908 1.00 0.00 N ATOM 78 CA LEU A 114 -7.545 -3.217 6.770 1.00 0.00 C ATOM 79 C LEU A 114 -8.822 -3.988 6.448 1.00 0.00 C ATOM 80 O LEU A 114 -9.262 -4.027 5.300 1.00 0.00 O ATOM 81 CB LEU A 114 -6.403 -4.195 7.058 1.00 0.00 C ATOM 82 CG LEU A 114 -5.010 -3.566 7.111 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.157 -4.240 8.176 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.334 -3.653 5.751 1.00 0.00 C ATOM 0 H LEU A 114 -7.126 -2.503 8.697 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.282 -2.607 5.905 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.599 -4.688 8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.406 -4.970 6.291 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.119 -2.514 7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.170 -3.778 8.198 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.633 -4.125 9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.056 -5.300 7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.344 -3.201 5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.239 -4.699 5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.934 -3.122 5.012 1.00 0.00 H new ATOM 96 N GLN A 115 -9.409 -4.601 7.471 1.00 0.00 N ATOM 97 CA GLN A 115 -10.635 -5.375 7.304 1.00 0.00 C ATOM 98 C GLN A 115 -11.768 -4.503 6.766 1.00 0.00 C ATOM 99 O GLN A 115 -12.485 -4.895 5.843 1.00 0.00 O ATOM 100 CB GLN A 115 -11.047 -6.003 8.638 1.00 0.00 C ATOM 101 CG GLN A 115 -10.767 -7.495 8.720 1.00 0.00 C ATOM 102 CD GLN A 115 -11.057 -8.067 10.094 1.00 0.00 C ATOM 103 OE1 GLN A 115 -10.270 -7.905 11.027 1.00 0.00 O ATOM 104 NE2 GLN A 115 -12.192 -8.746 10.224 1.00 0.00 N ATOM 0 H GLN A 115 -9.055 -4.577 8.427 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.440 -6.165 6.579 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.519 -5.498 9.447 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.112 -5.832 8.797 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -11.372 -8.016 7.978 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.723 -7.680 8.466 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.815 -8.856 9.424 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.440 -9.157 11.124 1.00 0.00 H new ATOM 113 N LYS A 116 -11.927 -3.324 7.356 1.00 0.00 N ATOM 114 CA LYS A 116 -12.976 -2.396 6.950 1.00 0.00 C ATOM 115 C LYS A 116 -12.798 -1.947 5.500 1.00 0.00 C ATOM 116 O LYS A 116 -13.774 -1.803 4.763 1.00 0.00 O ATOM 117 CB LYS A 116 -12.989 -1.178 7.877 1.00 0.00 C ATOM 118 CG LYS A 116 -14.245 -1.073 8.726 1.00 0.00 C ATOM 119 CD LYS A 116 -15.485 -0.895 7.865 1.00 0.00 C ATOM 120 CE LYS A 116 -15.533 0.488 7.236 1.00 0.00 C ATOM 121 NZ LYS A 116 -15.789 1.550 8.249 1.00 0.00 N ATOM 0 H LYS A 116 -11.341 -2.987 8.120 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.930 -2.918 7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.120 -1.222 8.533 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.890 -0.274 7.277 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.350 -1.971 9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.153 -0.231 9.412 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.497 -1.653 7.082 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -16.376 -1.051 8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.589 0.689 6.729 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.314 0.515 6.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.032 2.439 7.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.578 1.262 8.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.936 1.692 8.826 1.00 0.00 H new ATOM 135 N PHE A 117 -11.552 -1.718 5.097 1.00 0.00 N ATOM 136 CA PHE A 117 -11.266 -1.277 3.737 1.00 0.00 C ATOM 137 C PHE A 117 -11.624 -2.356 2.721 1.00 0.00 C ATOM 138 O PHE A 117 -12.046 -2.052 1.605 1.00 0.00 O ATOM 139 CB PHE A 117 -9.794 -0.888 3.592 1.00 0.00 C ATOM 140 CG PHE A 117 -9.472 -0.241 2.271 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.381 0.607 1.657 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.260 -0.484 1.645 1.00 0.00 C ATOM 143 CE1 PHE A 117 -10.089 1.198 0.443 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.962 0.106 0.430 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.879 0.948 -0.171 1.00 0.00 C ATOM 0 H PHE A 117 -10.729 -1.830 5.689 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.882 -0.400 3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.526 -0.204 4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.177 -1.779 3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.329 0.808 2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.540 -1.141 2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.807 1.855 -0.025 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -7.014 -0.091 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.649 1.409 -1.120 1.00 0.00 H new ATOM 155 N MET A 118 -11.462 -3.616 3.112 1.00 0.00 N ATOM 156 CA MET A 118 -11.778 -4.735 2.227 1.00 0.00 C ATOM 157 C MET A 118 -13.237 -4.672 1.803 1.00 0.00 C ATOM 158 O MET A 118 -13.555 -4.655 0.612 1.00 0.00 O ATOM 159 CB MET A 118 -11.495 -6.066 2.925 1.00 0.00 C ATOM 160 CG MET A 118 -10.207 -6.068 3.725 1.00 0.00 C ATOM 161 SD MET A 118 -9.368 -7.664 3.693 1.00 0.00 S ATOM 162 CE MET A 118 -9.369 -8.085 5.433 1.00 0.00 C ATOM 0 H MET A 118 -11.115 -3.889 4.032 1.00 0.00 H new ATOM 0 HA MET A 118 -11.147 -4.664 1.341 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.326 -6.303 3.589 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.450 -6.857 2.177 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.538 -5.303 3.330 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.426 -5.798 4.758 1.00 0.00 H new ATOM 0 HE1 MET A 118 -9.150 -9.146 5.551 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.609 -7.499 5.950 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.348 -7.867 5.860 1.00 0.00 H new ATOM 172 N THR A 119 -14.123 -4.622 2.792 1.00 0.00 N ATOM 173 CA THR A 119 -15.552 -4.540 2.527 1.00 0.00 C ATOM 174 C THR A 119 -15.875 -3.259 1.762 1.00 0.00 C ATOM 175 O THR A 119 -16.918 -3.155 1.116 1.00 0.00 O ATOM 176 CB THR A 119 -16.341 -4.583 3.836 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.928 -5.678 4.634 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.835 -4.703 3.630 1.00 0.00 C ATOM 0 H THR A 119 -13.876 -4.637 3.782 1.00 0.00 H new ATOM 0 HA THR A 119 -15.840 -5.396 1.918 1.00 0.00 H new ATOM 0 HB THR A 119 -16.134 -3.634 4.330 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.443 -5.688 5.468 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.335 -4.728 4.598 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.193 -3.847 3.059 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.054 -5.621 3.084 1.00 0.00 H new ATOM 186 N GLN A 120 -14.967 -2.287 1.837 1.00 0.00 N ATOM 187 CA GLN A 120 -15.149 -1.015 1.148 1.00 0.00 C ATOM 188 C GLN A 120 -14.968 -1.184 -0.357 1.00 0.00 C ATOM 189 O GLN A 120 -15.632 -0.519 -1.151 1.00 0.00 O ATOM 190 CB GLN A 120 -14.156 0.023 1.680 1.00 0.00 C ATOM 191 CG GLN A 120 -14.822 1.200 2.374 1.00 0.00 C ATOM 192 CD GLN A 120 -13.915 1.861 3.394 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.492 3.004 3.218 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.612 1.143 4.470 1.00 0.00 N ATOM 0 H GLN A 120 -14.099 -2.358 2.368 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.164 -0.667 1.338 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.475 -0.462 2.379 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.552 0.394 0.852 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.121 1.936 1.628 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.732 0.859 2.868 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.985 0.199 4.575 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -13.007 1.535 5.191 1.00 0.00 H new ATOM 203 N LEU A 121 -14.063 -2.079 -0.740 1.00 0.00 N ATOM 204 CA LEU A 121 -13.792 -2.336 -2.150 1.00 0.00 C ATOM 205 C LEU A 121 -14.987 -3.006 -2.818 1.00 0.00 C ATOM 206 O LEU A 121 -15.544 -2.486 -3.785 1.00 0.00 O ATOM 207 CB LEU A 121 -12.551 -3.220 -2.305 1.00 0.00 C ATOM 208 CG LEU A 121 -11.366 -2.842 -1.416 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.193 -3.776 -1.664 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.959 -1.398 -1.656 1.00 0.00 C ATOM 0 H LEU A 121 -13.505 -2.638 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.610 -1.378 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.831 -4.252 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.229 -3.187 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.671 -2.944 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.359 -3.491 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.490 -4.801 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.887 -3.707 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.114 -1.147 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.673 -1.269 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.797 -0.741 -1.426 1.00 0.00 H new ATOM 222 N ASP A 122 -15.375 -4.165 -2.299 1.00 0.00 N ATOM 223 CA ASP A 122 -16.502 -4.910 -2.849 1.00 0.00 C ATOM 224 C ASP A 122 -17.763 -4.051 -2.897 1.00 0.00 C ATOM 225 O ASP A 122 -18.630 -4.252 -3.747 1.00 0.00 O ATOM 226 CB ASP A 122 -16.762 -6.169 -2.019 1.00 0.00 C ATOM 227 CG ASP A 122 -17.301 -7.312 -2.857 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.525 -7.345 -3.099 1.00 0.00 O ATOM 229 OD2 ASP A 122 -16.498 -8.175 -3.270 1.00 0.00 O ATOM 0 H ASP A 122 -14.926 -4.610 -1.498 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.246 -5.198 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.836 -6.481 -1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.472 -5.937 -1.225 1.00 0.00 H new ATOM 234 N HIS A 123 -17.862 -3.096 -1.978 1.00 0.00 N ATOM 235 CA HIS A 123 -19.023 -2.213 -1.916 1.00 0.00 C ATOM 236 C HIS A 123 -18.845 -0.993 -2.817 1.00 0.00 C ATOM 237 O HIS A 123 -19.746 -0.634 -3.575 1.00 0.00 O ATOM 238 CB HIS A 123 -19.268 -1.764 -0.475 1.00 0.00 C ATOM 239 CG HIS A 123 -19.912 -2.812 0.378 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.647 -2.517 1.507 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.930 -4.161 0.262 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.086 -3.640 2.049 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.666 -4.651 1.312 1.00 0.00 N ATOM 0 H HIS A 123 -17.154 -2.913 -1.267 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.887 -2.774 -2.272 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.317 -1.476 -0.026 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.899 -0.875 -0.483 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.454 -4.743 -0.513 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -21.687 -3.717 2.943 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.857 -5.636 1.493 1.00 0.00 H new ATOM 252 N LEU A 124 -17.685 -0.352 -2.720 1.00 0.00 N ATOM 253 CA LEU A 124 -17.398 0.834 -3.520 1.00 0.00 C ATOM 254 C LEU A 124 -17.481 0.530 -5.014 1.00 0.00 C ATOM 255 O LEU A 124 -18.065 1.298 -5.779 1.00 0.00 O ATOM 256 CB LEU A 124 -16.015 1.388 -3.173 1.00 0.00 C ATOM 257 CG LEU A 124 -15.951 2.187 -1.870 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.540 2.173 -1.304 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.425 3.616 -2.098 1.00 0.00 C ATOM 0 H LEU A 124 -16.929 -0.633 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.153 1.585 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.312 0.557 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.679 2.026 -3.991 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.615 1.717 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.514 2.746 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.239 1.145 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.854 2.618 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.373 4.170 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.787 4.097 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.454 3.605 -2.457 1.00 0.00 H new ATOM 271 N ILE A 125 -16.896 -0.590 -5.423 1.00 0.00 N ATOM 272 CA ILE A 125 -16.909 -0.986 -6.827 1.00 0.00 C ATOM 273 C ILE A 125 -18.301 -1.446 -7.253 1.00 0.00 C ATOM 274 O ILE A 125 -18.807 -1.036 -8.296 1.00 0.00 O ATOM 275 CB ILE A 125 -15.882 -2.107 -7.103 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.464 -1.538 -7.068 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.148 -2.777 -8.445 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.844 -1.535 -5.688 1.00 0.00 C ATOM 0 H ILE A 125 -16.408 -1.238 -4.805 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.633 -0.109 -7.413 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.984 -2.862 -6.323 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.832 -2.119 -7.739 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.482 -0.518 -7.451 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.410 -3.562 -8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.147 -3.213 -8.442 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.078 -2.036 -9.242 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.839 -1.117 -5.742 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.453 -0.929 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.793 -2.556 -5.310 1.00 0.00 H new ATOM 290 N LYS A 126 -18.916 -2.302 -6.440 1.00 0.00 N ATOM 291 CA LYS A 126 -20.250 -2.818 -6.738 1.00 0.00 C ATOM 292 C LYS A 126 -21.204 -1.692 -7.132 1.00 0.00 C ATOM 293 O LYS A 126 -22.157 -1.907 -7.882 1.00 0.00 O ATOM 294 CB LYS A 126 -20.807 -3.575 -5.531 1.00 0.00 C ATOM 295 CG LYS A 126 -20.537 -5.071 -5.577 1.00 0.00 C ATOM 296 CD LYS A 126 -21.105 -5.703 -6.839 1.00 0.00 C ATOM 297 CE LYS A 126 -22.122 -6.785 -6.514 1.00 0.00 C ATOM 298 NZ LYS A 126 -23.486 -6.223 -6.311 1.00 0.00 N ATOM 0 H LYS A 126 -18.513 -2.653 -5.571 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.163 -3.502 -7.582 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.371 -3.163 -4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.883 -3.409 -5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -19.463 -5.249 -5.532 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.976 -5.548 -4.701 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -21.575 -4.934 -7.452 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -20.294 -6.130 -7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -22.147 -7.515 -7.323 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.811 -7.317 -5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -24.150 -6.993 -6.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -23.468 -5.546 -5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.794 -5.737 -7.178 1.00 0.00 H new ATOM 312 N ASP A 127 -20.943 -0.492 -6.623 1.00 0.00 N ATOM 313 CA ASP A 127 -21.780 0.665 -6.925 1.00 0.00 C ATOM 314 C ASP A 127 -21.199 1.484 -8.075 1.00 0.00 C ATOM 315 O ASP A 127 -21.916 2.236 -8.736 1.00 0.00 O ATOM 316 CB ASP A 127 -21.930 1.546 -5.684 1.00 0.00 C ATOM 317 CG ASP A 127 -23.112 1.139 -4.826 1.00 0.00 C ATOM 318 OD1 ASP A 127 -23.156 -0.032 -4.392 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.994 1.991 -4.587 1.00 0.00 O ATOM 0 H ASP A 127 -20.160 -0.295 -6.000 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.761 0.299 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.018 1.491 -5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.048 2.585 -5.991 1.00 0.00 H new ATOM 324 N ASP A 128 -19.896 1.341 -8.308 1.00 0.00 N ATOM 325 CA ASP A 128 -19.228 2.076 -9.376 1.00 0.00 C ATOM 326 C ASP A 128 -19.096 1.228 -10.639 1.00 0.00 C ATOM 327 O ASP A 128 -19.839 1.413 -11.602 1.00 0.00 O ATOM 328 CB ASP A 128 -17.844 2.540 -8.913 1.00 0.00 C ATOM 329 CG ASP A 128 -17.895 3.869 -8.184 1.00 0.00 C ATOM 330 OD1 ASP A 128 -18.585 4.788 -8.673 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.243 3.990 -7.125 1.00 0.00 O ATOM 0 H ASP A 128 -19.285 0.725 -7.773 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.840 2.946 -9.615 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.411 1.785 -8.257 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.185 2.627 -9.777 1.00 0.00 H new ATOM 336 N ILE A 129 -18.141 0.302 -10.629 1.00 0.00 N ATOM 337 CA ILE A 129 -17.909 -0.570 -11.780 1.00 0.00 C ATOM 338 C ILE A 129 -18.126 -2.036 -11.409 1.00 0.00 C ATOM 339 O ILE A 129 -18.733 -2.340 -10.382 1.00 0.00 O ATOM 340 CB ILE A 129 -16.482 -0.391 -12.355 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.861 0.928 -11.885 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.515 -0.446 -13.875 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.129 0.817 -10.566 1.00 0.00 C ATOM 0 H ILE A 129 -17.516 0.135 -9.840 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.630 -0.282 -12.545 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.863 -1.208 -11.985 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.168 1.285 -12.647 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.647 1.677 -11.793 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.505 -0.319 -14.266 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.909 -1.410 -14.196 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.154 0.352 -14.254 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.716 1.789 -10.296 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.823 0.490 -9.791 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.320 0.092 -10.658 1.00 0.00 H new ATOM 355 N SER A 130 -17.634 -2.944 -12.249 1.00 0.00 N ATOM 356 CA SER A 130 -17.783 -4.373 -11.999 1.00 0.00 C ATOM 357 C SER A 130 -16.603 -5.151 -12.572 1.00 0.00 C ATOM 358 O SER A 130 -16.046 -6.029 -11.913 1.00 0.00 O ATOM 359 CB SER A 130 -19.089 -4.885 -12.610 1.00 0.00 C ATOM 360 OG SER A 130 -19.608 -5.976 -11.867 1.00 0.00 O ATOM 0 H SER A 130 -17.130 -2.715 -13.106 1.00 0.00 H new ATOM 0 HA SER A 130 -17.808 -4.527 -10.920 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.822 -4.079 -12.637 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.915 -5.193 -13.641 1.00 0.00 H new ATOM 0 HG SER A 130 -20.443 -6.283 -12.277 1.00 0.00 H new ATOM 366 N ASN A 131 -16.228 -4.822 -13.804 1.00 0.00 N ATOM 367 CA ASN A 131 -15.112 -5.484 -14.470 1.00 0.00 C ATOM 368 C ASN A 131 -13.862 -5.464 -13.591 1.00 0.00 C ATOM 369 O ASN A 131 -13.057 -6.395 -13.617 1.00 0.00 O ATOM 370 CB ASN A 131 -14.835 -4.808 -15.820 1.00 0.00 C ATOM 371 CG ASN A 131 -13.444 -5.096 -16.355 1.00 0.00 C ATOM 372 OD1 ASN A 131 -12.449 -4.408 -15.808 1.00 0.00 O flip ATOM 373 ND2 ASN A 131 -13.267 -5.926 -17.247 1.00 0.00 N flip ATOM 0 H ASN A 131 -16.682 -4.099 -14.362 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.380 -6.526 -14.645 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.574 -5.145 -16.547 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.961 -3.731 -15.713 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.062 -6.432 -17.638 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.326 -6.108 -17.595 1.00 0.00 H new ATOM 380 N THR A 132 -13.709 -4.398 -12.812 1.00 0.00 N ATOM 381 CA THR A 132 -12.559 -4.257 -11.925 1.00 0.00 C ATOM 382 C THR A 132 -12.698 -5.145 -10.688 1.00 0.00 C ATOM 383 O THR A 132 -11.771 -5.248 -9.885 1.00 0.00 O ATOM 384 CB THR A 132 -12.395 -2.797 -11.498 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.221 -2.629 -10.724 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.560 -2.276 -10.684 1.00 0.00 C ATOM 0 H THR A 132 -14.367 -3.619 -12.777 1.00 0.00 H new ATOM 0 HA THR A 132 -11.674 -4.575 -12.476 1.00 0.00 H new ATOM 0 HB THR A 132 -12.340 -2.230 -12.427 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.134 -1.689 -10.462 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.379 -1.236 -10.414 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.475 -2.344 -11.273 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.666 -2.872 -9.778 1.00 0.00 H new ATOM 394 N GLN A 133 -13.857 -5.787 -10.538 1.00 0.00 N ATOM 395 CA GLN A 133 -14.109 -6.663 -9.397 1.00 0.00 C ATOM 396 C GLN A 133 -12.957 -7.642 -9.186 1.00 0.00 C ATOM 397 O GLN A 133 -12.698 -8.077 -8.065 1.00 0.00 O ATOM 398 CB GLN A 133 -15.414 -7.435 -9.598 1.00 0.00 C ATOM 399 CG GLN A 133 -16.659 -6.618 -9.286 1.00 0.00 C ATOM 400 CD GLN A 133 -17.429 -7.159 -8.097 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.203 -8.108 -8.223 1.00 0.00 O ATOM 402 NE2 GLN A 133 -17.221 -6.555 -6.933 1.00 0.00 N ATOM 0 H GLN A 133 -14.635 -5.716 -11.193 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.194 -6.037 -8.509 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.466 -7.781 -10.630 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.403 -8.322 -8.964 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.371 -5.585 -9.088 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.310 -6.606 -10.160 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -16.570 -5.772 -6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -17.712 -6.874 -6.098 1.00 0.00 H new ATOM 411 N GLU A 134 -12.268 -7.982 -10.269 1.00 0.00 N ATOM 412 CA GLU A 134 -11.142 -8.906 -10.196 1.00 0.00 C ATOM 413 C GLU A 134 -9.905 -8.204 -9.643 1.00 0.00 C ATOM 414 O GLU A 134 -9.138 -8.786 -8.873 1.00 0.00 O ATOM 415 CB GLU A 134 -10.840 -9.484 -11.580 1.00 0.00 C ATOM 416 CG GLU A 134 -10.415 -8.438 -12.597 1.00 0.00 C ATOM 417 CD GLU A 134 -10.142 -9.033 -13.965 1.00 0.00 C ATOM 418 OE1 GLU A 134 -10.897 -9.937 -14.380 1.00 0.00 O ATOM 419 OE2 GLU A 134 -9.173 -8.594 -14.620 1.00 0.00 O ATOM 0 H GLU A 134 -12.468 -7.633 -11.206 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.410 -9.720 -9.522 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.051 -10.231 -11.488 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.726 -10.000 -11.950 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.195 -7.682 -12.683 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.518 -7.932 -12.239 1.00 0.00 H new ATOM 426 N ILE A 135 -9.720 -6.950 -10.039 1.00 0.00 N ATOM 427 CA ILE A 135 -8.579 -6.168 -9.585 1.00 0.00 C ATOM 428 C ILE A 135 -8.697 -5.855 -8.102 1.00 0.00 C ATOM 429 O ILE A 135 -7.846 -6.254 -7.307 1.00 0.00 O ATOM 430 CB ILE A 135 -8.449 -4.854 -10.377 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.512 -5.142 -11.886 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.161 -4.134 -9.999 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.494 -4.382 -12.713 1.00 0.00 C ATOM 0 H ILE A 135 -10.346 -6.454 -10.673 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.686 -6.768 -9.757 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.281 -4.197 -10.124 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.367 -6.210 -12.046 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -9.511 -4.898 -12.248 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.082 -3.207 -10.567 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.170 -3.907 -8.933 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.307 -4.772 -10.227 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.610 -4.645 -13.764 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.650 -3.311 -12.588 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.489 -4.643 -12.382 1.00 0.00 H new ATOM 445 N ILE A 136 -9.760 -5.153 -7.727 1.00 0.00 N ATOM 446 CA ILE A 136 -9.981 -4.816 -6.336 1.00 0.00 C ATOM 447 C ILE A 136 -10.031 -6.082 -5.489 1.00 0.00 C ATOM 448 O ILE A 136 -9.744 -6.055 -4.294 1.00 0.00 O ATOM 449 CB ILE A 136 -11.283 -4.019 -6.150 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.462 -4.748 -6.798 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.130 -2.618 -6.727 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.034 -5.851 -5.938 1.00 0.00 C ATOM 0 H ILE A 136 -10.476 -4.810 -8.367 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.149 -4.192 -6.011 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.487 -3.933 -5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.248 -4.026 -7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.139 -5.170 -7.750 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.059 -2.064 -6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.319 -2.100 -6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -10.903 -2.685 -7.791 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -13.866 -6.324 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.262 -6.594 -5.737 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.388 -5.432 -4.996 1.00 0.00 H new ATOM 464 N LYS A 137 -10.381 -7.197 -6.131 1.00 0.00 N ATOM 465 CA LYS A 137 -10.453 -8.484 -5.453 1.00 0.00 C ATOM 466 C LYS A 137 -9.093 -8.860 -4.881 1.00 0.00 C ATOM 467 O LYS A 137 -8.992 -9.311 -3.741 1.00 0.00 O ATOM 468 CB LYS A 137 -10.931 -9.568 -6.423 1.00 0.00 C ATOM 469 CG LYS A 137 -12.358 -10.024 -6.171 1.00 0.00 C ATOM 470 CD LYS A 137 -12.413 -11.142 -5.142 1.00 0.00 C ATOM 471 CE LYS A 137 -11.654 -12.371 -5.613 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.071 -13.596 -4.877 1.00 0.00 N ATOM 0 H LYS A 137 -10.619 -7.231 -7.122 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.167 -8.403 -4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.854 -9.191 -7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.265 -10.428 -6.350 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.955 -9.180 -5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.802 -10.366 -7.106 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.991 -10.792 -4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.452 -11.407 -4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.821 -12.514 -6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.584 -12.212 -5.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.530 -14.412 -5.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.888 -13.470 -3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.086 -13.763 -5.028 1.00 0.00 H new ATOM 486 N ASP A 138 -8.046 -8.666 -5.678 1.00 0.00 N ATOM 487 CA ASP A 138 -6.694 -8.981 -5.236 1.00 0.00 C ATOM 488 C ASP A 138 -6.257 -8.021 -4.138 1.00 0.00 C ATOM 489 O ASP A 138 -5.478 -8.382 -3.255 1.00 0.00 O ATOM 490 CB ASP A 138 -5.715 -8.924 -6.410 1.00 0.00 C ATOM 491 CG ASP A 138 -5.656 -10.230 -7.177 1.00 0.00 C ATOM 492 OD1 ASP A 138 -5.013 -11.180 -6.683 1.00 0.00 O ATOM 493 OD2 ASP A 138 -6.253 -10.305 -8.271 1.00 0.00 O ATOM 0 H ASP A 138 -8.108 -8.295 -6.626 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.693 -9.995 -4.835 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.009 -8.122 -7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.720 -8.679 -6.038 1.00 0.00 H new ATOM 498 N VAL A 139 -6.779 -6.802 -4.189 1.00 0.00 N ATOM 499 CA VAL A 139 -6.459 -5.794 -3.188 1.00 0.00 C ATOM 500 C VAL A 139 -6.985 -6.230 -1.830 1.00 0.00 C ATOM 501 O VAL A 139 -6.218 -6.457 -0.895 1.00 0.00 O ATOM 502 CB VAL A 139 -7.072 -4.427 -3.542 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.473 -3.331 -2.676 1.00 0.00 C ATOM 504 CG2 VAL A 139 -6.877 -4.120 -5.018 1.00 0.00 C ATOM 0 H VAL A 139 -7.425 -6.488 -4.913 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.374 -5.692 -3.161 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.143 -4.468 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.919 -2.373 -2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.673 -3.546 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.396 -3.287 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.317 -3.150 -5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.812 -4.099 -5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.362 -4.890 -5.617 1.00 0.00 H new ATOM 514 N LEU A 140 -8.304 -6.365 -1.738 1.00 0.00 N ATOM 515 CA LEU A 140 -8.945 -6.797 -0.500 1.00 0.00 C ATOM 516 C LEU A 140 -8.262 -8.043 0.036 1.00 0.00 C ATOM 517 O LEU A 140 -7.912 -8.125 1.213 1.00 0.00 O ATOM 518 CB LEU A 140 -10.430 -7.094 -0.722 1.00 0.00 C ATOM 519 CG LEU A 140 -10.806 -7.661 -2.097 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.168 -9.134 -1.986 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.962 -6.875 -2.699 1.00 0.00 C ATOM 0 H LEU A 140 -8.950 -6.182 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.853 -5.986 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.757 -7.800 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -10.991 -6.173 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.943 -7.566 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.432 -9.519 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.315 -9.690 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.016 -9.250 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.216 -7.291 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.828 -6.940 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.671 -5.831 -2.814 1.00 0.00 H new ATOM 533 N GLU A 141 -8.069 -9.006 -0.852 1.00 0.00 N ATOM 534 CA GLU A 141 -7.418 -10.258 -0.496 1.00 0.00 C ATOM 535 C GLU A 141 -6.066 -9.974 0.153 1.00 0.00 C ATOM 536 O GLU A 141 -5.689 -10.608 1.139 1.00 0.00 O ATOM 537 CB GLU A 141 -7.259 -11.132 -1.748 1.00 0.00 C ATOM 538 CG GLU A 141 -5.870 -11.717 -1.934 1.00 0.00 C ATOM 539 CD GLU A 141 -5.833 -12.816 -2.978 1.00 0.00 C ATOM 540 OE1 GLU A 141 -6.726 -13.690 -2.951 1.00 0.00 O ATOM 541 OE2 GLU A 141 -4.912 -12.804 -3.821 1.00 0.00 O ATOM 0 H GLU A 141 -8.355 -8.944 -1.829 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.032 -10.799 0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.980 -11.948 -1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.509 -10.536 -2.626 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -5.182 -10.923 -2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.517 -12.114 -0.982 1.00 0.00 H new ATOM 548 N TYR A 142 -5.351 -9.005 -0.405 1.00 0.00 N ATOM 549 CA TYR A 142 -4.051 -8.616 0.119 1.00 0.00 C ATOM 550 C TYR A 142 -4.207 -7.984 1.499 1.00 0.00 C ATOM 551 O TYR A 142 -3.434 -8.264 2.415 1.00 0.00 O ATOM 552 CB TYR A 142 -3.358 -7.649 -0.850 1.00 0.00 C ATOM 553 CG TYR A 142 -2.726 -6.443 -0.186 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.502 -5.364 0.218 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.357 -6.386 0.040 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.932 -4.264 0.829 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.778 -5.290 0.650 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.570 -4.232 1.043 1.00 0.00 C ATOM 559 OH TYR A 142 -0.997 -3.138 1.652 1.00 0.00 O ATOM 0 H TYR A 142 -5.652 -8.474 -1.222 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.428 -9.505 0.219 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.588 -8.192 -1.397 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.087 -7.304 -1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.569 -5.385 0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.734 -7.213 -0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.550 -3.433 1.137 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.288 -5.262 0.818 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.030 -3.275 1.728 1.00 0.00 H new ATOM 569 N LEU A 143 -5.218 -7.131 1.638 1.00 0.00 N ATOM 570 CA LEU A 143 -5.485 -6.460 2.903 1.00 0.00 C ATOM 571 C LEU A 143 -5.627 -7.477 4.029 1.00 0.00 C ATOM 572 O LEU A 143 -5.143 -7.261 5.139 1.00 0.00 O ATOM 573 CB LEU A 143 -6.754 -5.611 2.798 1.00 0.00 C ATOM 574 CG LEU A 143 -6.612 -4.330 1.974 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.914 -4.006 1.255 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.188 -3.171 2.861 1.00 0.00 C ATOM 0 H LEU A 143 -5.866 -6.889 0.888 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.642 -5.806 3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.545 -6.220 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.078 -5.343 3.804 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.839 -4.490 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.791 -3.091 0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.175 -4.827 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.709 -3.867 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.092 -2.268 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.938 -3.012 3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.229 -3.401 3.326 1.00 0.00 H new ATOM 588 N LYS A 144 -6.283 -8.591 3.727 1.00 0.00 N ATOM 589 CA LYS A 144 -6.476 -9.649 4.708 1.00 0.00 C ATOM 590 C LYS A 144 -5.138 -10.283 5.063 1.00 0.00 C ATOM 591 O LYS A 144 -4.872 -10.600 6.223 1.00 0.00 O ATOM 592 CB LYS A 144 -7.442 -10.705 4.168 1.00 0.00 C ATOM 593 CG LYS A 144 -7.582 -11.926 5.061 1.00 0.00 C ATOM 594 CD LYS A 144 -8.169 -11.563 6.417 1.00 0.00 C ATOM 595 CE LYS A 144 -9.659 -11.862 6.480 1.00 0.00 C ATOM 596 NZ LYS A 144 -9.958 -12.995 7.398 1.00 0.00 N ATOM 0 H LYS A 144 -6.689 -8.784 2.812 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.908 -9.217 5.611 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.424 -10.251 4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.102 -11.025 3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.220 -12.663 4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.606 -12.391 5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.652 -12.120 7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.001 -10.504 6.615 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.194 -10.973 6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.025 -12.098 5.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.983 -13.168 7.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.468 -13.850 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.632 -12.760 8.357 1.00 0.00 H new ATOM 610 N LYS A 145 -4.290 -10.449 4.054 1.00 0.00 N ATOM 611 CA LYS A 145 -2.970 -11.026 4.260 1.00 0.00 C ATOM 612 C LYS A 145 -2.130 -10.093 5.118 1.00 0.00 C ATOM 613 O LYS A 145 -1.565 -10.503 6.131 1.00 0.00 O ATOM 614 CB LYS A 145 -2.273 -11.275 2.920 1.00 0.00 C ATOM 615 CG LYS A 145 -3.206 -11.796 1.840 1.00 0.00 C ATOM 616 CD LYS A 145 -2.656 -13.051 1.181 1.00 0.00 C ATOM 617 CE LYS A 145 -1.991 -12.735 -0.150 1.00 0.00 C ATOM 618 NZ LYS A 145 -1.121 -13.850 -0.615 1.00 0.00 N ATOM 0 H LYS A 145 -4.494 -10.192 3.088 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.084 -11.982 4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.817 -10.346 2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.465 -11.991 3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.182 -12.011 2.275 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.356 -11.024 1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -1.935 -13.526 1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.464 -13.765 1.025 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.757 -12.535 -0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.396 -11.827 -0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.687 -13.595 -1.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.375 -14.024 0.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.693 -14.710 -0.733 1.00 0.00 H new ATOM 632 N LEU A 146 -2.071 -8.827 4.714 1.00 0.00 N ATOM 633 CA LEU A 146 -1.319 -7.827 5.458 1.00 0.00 C ATOM 634 C LEU A 146 -1.964 -7.584 6.820 1.00 0.00 C ATOM 635 O LEU A 146 -1.325 -7.069 7.737 1.00 0.00 O ATOM 636 CB LEU A 146 -1.248 -6.518 4.671 1.00 0.00 C ATOM 637 CG LEU A 146 -0.176 -5.535 5.145 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.115 -5.738 4.367 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.666 -4.103 5.004 1.00 0.00 C ATOM 0 H LEU A 146 -2.534 -8.472 3.877 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.306 -8.200 5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.067 -6.752 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.219 -6.026 4.725 1.00 0.00 H new ATOM 0 HG LEU A 146 0.025 -5.726 6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.866 -5.030 4.718 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.476 -6.755 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.930 -5.574 3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.110 -3.418 5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.896 -3.898 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.564 -3.965 5.607 1.00 0.00 H new ATOM 651 N ASP A 147 -3.235 -7.964 6.945 1.00 0.00 N ATOM 652 CA ASP A 147 -3.966 -7.793 8.194 1.00 0.00 C ATOM 653 C ASP A 147 -3.429 -8.737 9.265 1.00 0.00 C ATOM 654 O ASP A 147 -3.405 -8.402 10.449 1.00 0.00 O ATOM 655 CB ASP A 147 -5.462 -8.042 7.976 1.00 0.00 C ATOM 656 CG ASP A 147 -6.272 -7.858 9.245 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.134 -6.796 9.888 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.044 -8.775 9.596 1.00 0.00 O ATOM 0 H ASP A 147 -3.777 -8.392 6.195 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.826 -6.767 8.533 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.833 -7.361 7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.608 -9.054 7.599 1.00 0.00 H new ATOM 663 N GLU A 148 -2.999 -9.920 8.839 1.00 0.00 N ATOM 664 CA GLU A 148 -2.461 -10.916 9.760 1.00 0.00 C ATOM 665 C GLU A 148 -1.025 -10.579 10.155 1.00 0.00 C ATOM 666 O GLU A 148 -0.596 -10.866 11.273 1.00 0.00 O ATOM 667 CB GLU A 148 -2.518 -12.309 9.127 1.00 0.00 C ATOM 668 CG GLU A 148 -3.378 -13.293 9.904 1.00 0.00 C ATOM 669 CD GLU A 148 -3.645 -14.570 9.132 1.00 0.00 C ATOM 670 OE1 GLU A 148 -4.490 -14.543 8.213 1.00 0.00 O ATOM 671 OE2 GLU A 148 -3.009 -15.598 9.447 1.00 0.00 O ATOM 0 H GLU A 148 -3.012 -10.213 7.862 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.074 -10.908 10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.905 -12.223 8.112 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.506 -12.706 9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.884 -13.538 10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.327 -12.820 10.156 1.00 0.00 H new ATOM 678 N ILE A 149 -0.287 -9.968 9.233 1.00 0.00 N ATOM 679 CA ILE A 149 1.100 -9.593 9.492 1.00 0.00 C ATOM 680 C ILE A 149 1.172 -8.374 10.402 1.00 0.00 C ATOM 681 O ILE A 149 1.913 -8.361 11.385 1.00 0.00 O ATOM 682 CB ILE A 149 1.865 -9.283 8.189 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.504 -10.294 7.099 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.366 -9.284 8.444 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.244 -10.071 5.798 1.00 0.00 C ATOM 0 H ILE A 149 -0.625 -9.722 8.302 1.00 0.00 H new ATOM 0 HA ILE A 149 1.567 -10.448 9.980 1.00 0.00 H new ATOM 0 HB ILE A 149 1.573 -8.291 7.844 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.719 -11.299 7.462 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.432 -10.245 6.910 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.893 -9.064 7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.609 -8.525 9.188 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.672 -10.264 8.811 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.938 -10.824 5.072 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.010 -9.079 5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.317 -10.149 5.972 1.00 0.00 H new ATOM 697 N TYR A 150 0.398 -7.349 10.063 1.00 0.00 N ATOM 698 CA TYR A 150 0.368 -6.115 10.845 1.00 0.00 C ATOM 699 C TYR A 150 0.185 -6.407 12.333 1.00 0.00 C ATOM 700 O TYR A 150 0.620 -5.633 13.185 1.00 0.00 O ATOM 701 CB TYR A 150 -0.757 -5.203 10.348 1.00 0.00 C ATOM 702 CG TYR A 150 -0.315 -3.779 10.097 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.394 -3.072 11.060 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.605 -3.142 8.897 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.800 -1.770 10.834 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.202 -1.841 8.664 1.00 0.00 C ATOM 707 CZ TYR A 150 0.500 -1.160 9.635 1.00 0.00 C ATOM 708 OH TYR A 150 0.903 0.136 9.407 1.00 0.00 O ATOM 0 H TYR A 150 -0.219 -7.347 9.251 1.00 0.00 H new ATOM 0 HA TYR A 150 1.325 -5.610 10.714 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.167 -5.615 9.426 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.563 -5.201 11.082 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.632 -3.547 12.000 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.155 -3.672 8.133 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.350 -1.233 11.593 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.436 -1.360 7.726 1.00 0.00 H new ATOM 0 HH TYR A 150 1.816 0.137 9.051 1.00 0.00 H new ATOM 718 N GLY A 151 -0.460 -7.529 12.638 1.00 0.00 N ATOM 719 CA GLY A 151 -0.686 -7.901 14.022 1.00 0.00 C ATOM 720 C GLY A 151 0.397 -8.814 14.563 1.00 0.00 C ATOM 721 O GLY A 151 0.658 -8.834 15.766 1.00 0.00 O ATOM 0 H GLY A 151 -0.830 -8.187 11.951 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.736 -7.000 14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.652 -8.398 14.108 1.00 0.00 H new ATOM 725 N SER A 152 1.029 -9.573 13.672 1.00 0.00 N ATOM 726 CA SER A 152 2.091 -10.493 14.068 1.00 0.00 C ATOM 727 C SER A 152 3.443 -10.022 13.541 1.00 0.00 C ATOM 728 O SER A 152 4.314 -10.835 13.226 1.00 0.00 O ATOM 729 CB SER A 152 1.789 -11.903 13.553 1.00 0.00 C ATOM 730 OG SER A 152 1.761 -12.838 14.616 1.00 0.00 O ATOM 0 H SER A 152 0.825 -9.569 12.673 1.00 0.00 H new ATOM 0 HA SER A 152 2.135 -10.514 15.157 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.830 -11.907 13.036 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.545 -12.198 12.825 1.00 0.00 H new ATOM 0 HG SER A 152 1.565 -13.730 14.262 1.00 0.00 H new ATOM 736 N LEU A 153 3.613 -8.708 13.449 1.00 0.00 N ATOM 737 CA LEU A 153 4.860 -8.129 12.961 1.00 0.00 C ATOM 738 C LEU A 153 5.907 -8.081 14.068 1.00 0.00 C ATOM 739 O LEU A 153 5.677 -7.502 15.129 1.00 0.00 O ATOM 740 CB LEU A 153 4.613 -6.723 12.412 1.00 0.00 C ATOM 741 CG LEU A 153 5.403 -6.373 11.150 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.940 -7.225 9.979 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.259 -4.893 10.826 1.00 0.00 C ATOM 0 H LEU A 153 2.903 -8.023 13.706 1.00 0.00 H new ATOM 0 HA LEU A 153 5.237 -8.763 12.158 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.550 -6.614 12.198 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.858 -5.998 13.188 1.00 0.00 H new ATOM 0 HG LEU A 153 6.457 -6.584 11.332 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.513 -6.963 9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.094 -8.279 10.212 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.881 -7.045 9.795 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.827 -4.661 9.925 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.207 -4.657 10.663 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.639 -4.300 11.658 1.00 0.00 H new ATOM 755 N ARG A 154 7.061 -8.692 13.814 1.00 0.00 N ATOM 756 CA ARG A 154 8.143 -8.716 14.790 1.00 0.00 C ATOM 757 C ARG A 154 9.382 -9.398 14.214 1.00 0.00 C ATOM 758 O ARG A 154 10.372 -8.740 13.894 1.00 0.00 O ATOM 759 CB ARG A 154 7.692 -9.435 16.064 1.00 0.00 C ATOM 760 CG ARG A 154 7.935 -8.632 17.334 1.00 0.00 C ATOM 761 CD ARG A 154 8.780 -9.406 18.333 1.00 0.00 C ATOM 762 NE ARG A 154 10.192 -9.036 18.259 1.00 0.00 N ATOM 763 CZ ARG A 154 11.158 -9.657 18.932 1.00 0.00 C ATOM 764 NH1 ARG A 154 10.869 -10.677 19.730 1.00 0.00 N ATOM 765 NH2 ARG A 154 12.416 -9.256 18.807 1.00 0.00 N ATOM 0 H ARG A 154 7.269 -9.176 12.941 1.00 0.00 H new ATOM 0 HA ARG A 154 8.401 -7.686 15.036 1.00 0.00 H new ATOM 0 HB2 ARG A 154 6.629 -9.663 15.986 1.00 0.00 H new ATOM 0 HB3 ARG A 154 8.217 -10.387 16.140 1.00 0.00 H new ATOM 0 HG2 ARG A 154 8.434 -7.696 17.083 1.00 0.00 H new ATOM 0 HG3 ARG A 154 6.979 -8.372 17.789 1.00 0.00 H new ATOM 0 HD2 ARG A 154 8.409 -9.221 19.341 1.00 0.00 H new ATOM 0 HD3 ARG A 154 8.675 -10.475 18.146 1.00 0.00 H new ATOM 0 HE ARG A 154 10.453 -8.256 17.656 1.00 0.00 H new ATOM 0 HH11 ARG A 154 9.903 -10.989 19.830 1.00 0.00 H new ATOM 0 HH12 ARG A 154 11.613 -11.149 20.244 1.00 0.00 H new ATOM 0 HH21 ARG A 154 12.643 -8.472 18.195 1.00 0.00 H new ATOM 0 HH22 ARG A 154 13.157 -9.732 19.323 1.00 0.00 H new ATOM 779 N ASN A 155 9.318 -10.719 14.084 1.00 0.00 N ATOM 780 CA ASN A 155 10.435 -11.488 13.546 1.00 0.00 C ATOM 781 C ASN A 155 10.774 -11.037 12.128 1.00 0.00 C ATOM 782 O ASN A 155 10.086 -10.193 11.555 1.00 0.00 O ATOM 783 CB ASN A 155 10.104 -12.983 13.556 1.00 0.00 C ATOM 784 CG ASN A 155 10.906 -13.746 14.591 1.00 0.00 C ATOM 785 OD1 ASN A 155 12.130 -13.842 14.497 1.00 0.00 O ATOM 786 ND2 ASN A 155 10.219 -14.293 15.587 1.00 0.00 N ATOM 0 H ASN A 155 8.506 -11.279 14.343 1.00 0.00 H new ATOM 0 HA ASN A 155 11.304 -11.312 14.180 1.00 0.00 H new ATOM 0 HB2 ASN A 155 9.040 -13.115 13.755 1.00 0.00 H new ATOM 0 HB3 ASN A 155 10.298 -13.402 12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.705 -14.818 16.314 1.00 0.00 H new ATOM 0 HD22 ASN A 155 9.205 -14.188 15.625 1.00 0.00 H new ATOM 793 N HIS A 156 11.838 -11.604 11.568 1.00 0.00 N ATOM 794 CA HIS A 156 12.266 -11.257 10.217 1.00 0.00 C ATOM 795 C HIS A 156 11.710 -12.243 9.191 1.00 0.00 C ATOM 796 O HIS A 156 12.250 -12.378 8.094 1.00 0.00 O ATOM 797 CB HIS A 156 13.793 -11.228 10.136 1.00 0.00 C ATOM 798 CG HIS A 156 14.433 -12.557 10.394 1.00 0.00 C ATOM 799 ND1 HIS A 156 14.762 -13.443 9.389 1.00 0.00 N ATOM 800 CD2 HIS A 156 14.807 -13.151 11.553 1.00 0.00 C ATOM 801 CE1 HIS A 156 15.310 -14.523 9.918 1.00 0.00 C ATOM 802 NE2 HIS A 156 15.349 -14.369 11.229 1.00 0.00 N ATOM 0 H HIS A 156 12.419 -12.305 12.028 1.00 0.00 H new ATOM 0 HA HIS A 156 11.875 -10.266 9.986 1.00 0.00 H new ATOM 0 HB2 HIS A 156 14.089 -10.877 9.147 1.00 0.00 H new ATOM 0 HB3 HIS A 156 14.173 -10.505 10.858 1.00 0.00 H new ATOM 0 HD2 HIS A 156 14.699 -12.742 12.547 1.00 0.00 H new ATOM 0 HE1 HIS A 156 15.665 -15.384 9.372 1.00 0.00 H new ATOM 0 HE2 HIS A 156 15.722 -15.047 11.894 1.00 0.00 H new ATOM 811 N SER A 157 10.630 -12.928 9.554 1.00 0.00 N ATOM 812 CA SER A 157 10.005 -13.899 8.661 1.00 0.00 C ATOM 813 C SER A 157 8.585 -13.474 8.299 1.00 0.00 C ATOM 814 O SER A 157 8.100 -13.763 7.206 1.00 0.00 O ATOM 815 CB SER A 157 9.986 -15.283 9.311 1.00 0.00 C ATOM 816 OG SER A 157 10.220 -16.300 8.352 1.00 0.00 O ATOM 0 H SER A 157 10.170 -12.829 10.459 1.00 0.00 H new ATOM 0 HA SER A 157 10.595 -13.943 7.745 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.746 -15.332 10.091 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.023 -15.448 9.794 1.00 0.00 H new ATOM 0 HG SER A 157 10.205 -17.175 8.793 1.00 0.00 H new ATOM 822 N GLN A 158 7.921 -12.788 9.226 1.00 0.00 N ATOM 823 CA GLN A 158 6.556 -12.326 9.003 1.00 0.00 C ATOM 824 C GLN A 158 6.542 -11.011 8.230 1.00 0.00 C ATOM 825 O GLN A 158 5.932 -10.912 7.166 1.00 0.00 O ATOM 826 CB GLN A 158 5.831 -12.153 10.339 1.00 0.00 C ATOM 827 CG GLN A 158 5.108 -13.406 10.808 1.00 0.00 C ATOM 828 CD GLN A 158 3.701 -13.509 10.251 1.00 0.00 C ATOM 829 OE1 GLN A 158 2.907 -12.463 10.450 1.00 0.00 O flip ATOM 830 NE2 GLN A 158 3.331 -14.517 9.649 1.00 0.00 N flip ATOM 0 H GLN A 158 8.307 -12.541 10.137 1.00 0.00 H new ATOM 0 HA GLN A 158 6.038 -13.079 8.409 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.554 -11.855 11.099 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.110 -11.340 10.249 1.00 0.00 H new ATOM 0 HG2 GLN A 158 5.679 -14.285 10.508 1.00 0.00 H new ATOM 0 HG3 GLN A 158 5.065 -13.410 11.897 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.974 -15.298 9.519 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.381 -14.571 9.281 1.00 0.00 H new ATOM 839 N LEU A 159 7.214 -10.003 8.775 1.00 0.00 N ATOM 840 CA LEU A 159 7.276 -8.692 8.139 1.00 0.00 C ATOM 841 C LEU A 159 7.906 -8.777 6.752 1.00 0.00 C ATOM 842 O LEU A 159 7.638 -7.942 5.888 1.00 0.00 O ATOM 843 CB LEU A 159 8.071 -7.717 9.008 1.00 0.00 C ATOM 844 CG LEU A 159 9.469 -8.194 9.405 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.480 -7.836 8.326 1.00 0.00 C ATOM 846 CD2 LEU A 159 9.876 -7.592 10.741 1.00 0.00 C ATOM 0 H LEU A 159 7.724 -10.069 9.656 1.00 0.00 H new ATOM 0 HA LEU A 159 6.254 -8.328 8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.165 -6.772 8.474 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.501 -7.515 9.915 1.00 0.00 H new ATOM 0 HG LEU A 159 9.448 -9.279 9.509 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.469 -8.183 8.625 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.196 -8.314 7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.500 -6.755 8.191 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.873 -7.941 11.009 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.881 -6.505 10.664 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.166 -7.898 11.509 1.00 0.00 H new ATOM 858 N THR A 160 8.744 -9.787 6.545 1.00 0.00 N ATOM 859 CA THR A 160 9.413 -9.973 5.261 1.00 0.00 C ATOM 860 C THR A 160 8.394 -10.106 4.133 1.00 0.00 C ATOM 861 O THR A 160 8.472 -9.405 3.122 1.00 0.00 O ATOM 862 CB THR A 160 10.314 -11.211 5.304 1.00 0.00 C ATOM 863 OG1 THR A 160 10.070 -11.973 6.473 1.00 0.00 O ATOM 864 CG2 THR A 160 11.789 -10.876 5.274 1.00 0.00 C ATOM 0 H THR A 160 8.976 -10.489 7.248 1.00 0.00 H new ATOM 0 HA THR A 160 10.028 -9.094 5.068 1.00 0.00 H new ATOM 0 HB THR A 160 10.066 -11.779 4.407 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.898 -12.051 6.991 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.372 -11.796 5.307 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.020 -10.333 4.358 1.00 0.00 H new ATOM 0 HG23 THR A 160 12.039 -10.257 6.136 1.00 0.00 H new ATOM 872 N GLU A 161 7.435 -11.007 4.315 1.00 0.00 N ATOM 873 CA GLU A 161 6.400 -11.225 3.313 1.00 0.00 C ATOM 874 C GLU A 161 5.564 -9.965 3.118 1.00 0.00 C ATOM 875 O GLU A 161 5.026 -9.727 2.037 1.00 0.00 O ATOM 876 CB GLU A 161 5.503 -12.402 3.711 1.00 0.00 C ATOM 877 CG GLU A 161 4.469 -12.059 4.774 1.00 0.00 C ATOM 878 CD GLU A 161 4.282 -13.172 5.786 1.00 0.00 C ATOM 879 OE1 GLU A 161 4.096 -14.332 5.365 1.00 0.00 O ATOM 880 OE2 GLU A 161 4.320 -12.881 7.000 1.00 0.00 O ATOM 0 H GLU A 161 7.353 -11.596 5.144 1.00 0.00 H new ATOM 0 HA GLU A 161 6.888 -11.465 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.988 -12.770 2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.129 -13.216 4.077 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.774 -11.150 5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.515 -11.847 4.292 1.00 0.00 H new ATOM 887 N ALA A 162 5.465 -9.157 4.170 1.00 0.00 N ATOM 888 CA ALA A 162 4.700 -7.918 4.110 1.00 0.00 C ATOM 889 C ALA A 162 5.311 -6.971 3.088 1.00 0.00 C ATOM 890 O ALA A 162 4.602 -6.305 2.334 1.00 0.00 O ATOM 891 CB ALA A 162 4.647 -7.261 5.480 1.00 0.00 C ATOM 0 H ALA A 162 5.905 -9.339 5.072 1.00 0.00 H new ATOM 0 HA ALA A 162 3.681 -8.152 3.801 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.072 -6.337 5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.171 -7.938 6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.660 -7.037 5.815 1.00 0.00 H new ATOM 897 N LEU A 163 6.638 -6.933 3.065 1.00 0.00 N ATOM 898 CA LEU A 163 7.367 -6.086 2.132 1.00 0.00 C ATOM 899 C LEU A 163 7.018 -6.460 0.702 1.00 0.00 C ATOM 900 O LEU A 163 6.734 -5.598 -0.131 1.00 0.00 O ATOM 901 CB LEU A 163 8.869 -6.240 2.355 1.00 0.00 C ATOM 902 CG LEU A 163 9.315 -6.095 3.806 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.640 -6.800 4.034 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.409 -4.627 4.172 1.00 0.00 C ATOM 0 H LEU A 163 7.233 -7.482 3.686 1.00 0.00 H new ATOM 0 HA LEU A 163 7.084 -5.048 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.178 -7.219 1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.390 -5.496 1.753 1.00 0.00 H new ATOM 0 HG LEU A 163 8.574 -6.567 4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.939 -6.684 5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.533 -7.860 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.401 -6.363 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.728 -4.530 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.133 -4.136 3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.433 -4.158 4.047 1.00 0.00 H new ATOM 916 N SER A 164 7.035 -7.758 0.433 1.00 0.00 N ATOM 917 CA SER A 164 6.713 -8.270 -0.893 1.00 0.00 C ATOM 918 C SER A 164 5.346 -7.766 -1.340 1.00 0.00 C ATOM 919 O SER A 164 5.187 -7.281 -2.459 1.00 0.00 O ATOM 920 CB SER A 164 6.733 -9.800 -0.894 1.00 0.00 C ATOM 921 OG SER A 164 6.223 -10.316 -2.111 1.00 0.00 O ATOM 0 H SER A 164 7.269 -8.478 1.117 1.00 0.00 H new ATOM 0 HA SER A 164 7.466 -7.909 -1.593 1.00 0.00 H new ATOM 0 HB2 SER A 164 7.753 -10.154 -0.745 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.140 -10.175 -0.060 1.00 0.00 H new ATOM 0 HG SER A 164 6.248 -11.295 -2.087 1.00 0.00 H new ATOM 927 N LEU A 165 4.362 -7.875 -0.450 1.00 0.00 N ATOM 928 CA LEU A 165 3.010 -7.418 -0.748 1.00 0.00 C ATOM 929 C LEU A 165 3.018 -5.951 -1.150 1.00 0.00 C ATOM 930 O LEU A 165 2.411 -5.571 -2.147 1.00 0.00 O ATOM 931 CB LEU A 165 2.097 -7.626 0.464 1.00 0.00 C ATOM 932 CG LEU A 165 2.030 -9.060 0.999 1.00 0.00 C ATOM 933 CD1 LEU A 165 0.820 -9.234 1.902 1.00 0.00 C ATOM 934 CD2 LEU A 165 1.990 -10.065 -0.145 1.00 0.00 C ATOM 0 H LEU A 165 4.477 -8.275 0.481 1.00 0.00 H new ATOM 0 HA LEU A 165 2.626 -8.005 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.434 -6.972 1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.089 -7.309 0.197 1.00 0.00 H new ATOM 0 HG LEU A 165 2.930 -9.247 1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.787 -10.258 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.892 -8.545 2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -0.088 -9.024 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.943 -11.076 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.110 -9.880 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.888 -9.960 -0.753 1.00 0.00 H new ATOM 946 N GLY A 166 3.721 -5.128 -0.380 1.00 0.00 N ATOM 947 CA GLY A 166 3.798 -3.714 -0.697 1.00 0.00 C ATOM 948 C GLY A 166 4.220 -3.481 -2.134 1.00 0.00 C ATOM 949 O GLY A 166 3.809 -2.507 -2.765 1.00 0.00 O ATOM 0 H GLY A 166 4.236 -5.412 0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.827 -3.249 -0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.508 -3.229 -0.027 1.00 0.00 H new ATOM 953 N LYS A 167 5.039 -4.391 -2.651 1.00 0.00 N ATOM 954 CA LYS A 167 5.523 -4.306 -4.022 1.00 0.00 C ATOM 955 C LYS A 167 4.488 -4.862 -4.998 1.00 0.00 C ATOM 956 O LYS A 167 3.978 -4.141 -5.855 1.00 0.00 O ATOM 957 CB LYS A 167 6.843 -5.071 -4.161 1.00 0.00 C ATOM 958 CG LYS A 167 7.334 -5.203 -5.595 1.00 0.00 C ATOM 959 CD LYS A 167 8.258 -6.400 -5.760 1.00 0.00 C ATOM 960 CE LYS A 167 9.528 -6.027 -6.509 1.00 0.00 C ATOM 961 NZ LYS A 167 10.637 -6.980 -6.230 1.00 0.00 N ATOM 0 H LYS A 167 5.383 -5.201 -2.136 1.00 0.00 H new ATOM 0 HA LYS A 167 5.692 -3.256 -4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.608 -4.566 -3.571 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.720 -6.068 -3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.480 -5.306 -6.265 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.860 -4.293 -5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.517 -6.799 -4.779 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.737 -7.192 -6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.326 -6.009 -7.580 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.834 -5.020 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.494 -6.672 -6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.825 -7.004 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.368 -7.930 -6.555 1.00 0.00 H new ATOM 975 N ARG A 168 4.182 -6.151 -4.862 1.00 0.00 N ATOM 976 CA ARG A 168 3.207 -6.801 -5.735 1.00 0.00 C ATOM 977 C ARG A 168 1.877 -6.065 -5.687 1.00 0.00 C ATOM 978 O ARG A 168 1.220 -5.869 -6.712 1.00 0.00 O ATOM 979 CB ARG A 168 3.001 -8.263 -5.329 1.00 0.00 C ATOM 980 CG ARG A 168 4.276 -8.964 -4.890 1.00 0.00 C ATOM 981 CD ARG A 168 4.219 -10.456 -5.176 1.00 0.00 C ATOM 982 NE ARG A 168 5.538 -11.079 -5.099 1.00 0.00 N ATOM 983 CZ ARG A 168 6.445 -11.019 -6.071 1.00 0.00 C ATOM 984 NH1 ARG A 168 6.180 -10.366 -7.196 1.00 0.00 N ATOM 985 NH2 ARG A 168 7.621 -11.611 -5.919 1.00 0.00 N ATOM 0 H ARG A 168 4.594 -6.764 -4.158 1.00 0.00 H new ATOM 0 HA ARG A 168 3.596 -6.771 -6.753 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.276 -8.306 -4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.570 -8.806 -6.170 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.130 -8.526 -5.407 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.432 -8.803 -3.823 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.549 -10.936 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.798 -10.619 -6.168 1.00 0.00 H new ATOM 0 HE ARG A 168 5.778 -11.590 -4.250 1.00 0.00 H new ATOM 0 HH11 ARG A 168 5.277 -9.907 -7.319 1.00 0.00 H new ATOM 0 HH12 ARG A 168 6.879 -10.323 -7.938 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.831 -12.113 -5.056 1.00 0.00 H new ATOM 0 HH22 ARG A 168 8.316 -11.564 -6.665 1.00 0.00 H new ATOM 999 N LEU A 169 1.488 -5.654 -4.488 1.00 0.00 N ATOM 1000 CA LEU A 169 0.238 -4.932 -4.300 1.00 0.00 C ATOM 1001 C LEU A 169 0.245 -3.642 -5.110 1.00 0.00 C ATOM 1002 O LEU A 169 -0.717 -3.328 -5.810 1.00 0.00 O ATOM 1003 CB LEU A 169 0.007 -4.617 -2.820 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.386 -4.079 -2.478 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.541 -2.645 -2.957 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.465 -4.965 -3.084 1.00 0.00 C ATOM 0 H LEU A 169 2.020 -5.808 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.576 -5.568 -4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.181 -5.524 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.750 -3.886 -2.500 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.500 -4.091 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.537 -2.283 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.793 -2.017 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.404 -2.606 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.448 -4.567 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.351 -4.987 -4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.370 -5.976 -2.688 1.00 0.00 H new ATOM 1018 N SER A 170 1.346 -2.900 -5.015 1.00 0.00 N ATOM 1019 CA SER A 170 1.490 -1.647 -5.746 1.00 0.00 C ATOM 1020 C SER A 170 1.328 -1.881 -7.243 1.00 0.00 C ATOM 1021 O SER A 170 0.833 -1.018 -7.968 1.00 0.00 O ATOM 1022 CB SER A 170 2.853 -1.014 -5.457 1.00 0.00 C ATOM 1023 OG SER A 170 2.761 -0.054 -4.420 1.00 0.00 O ATOM 0 H SER A 170 2.151 -3.146 -4.438 1.00 0.00 H new ATOM 0 HA SER A 170 0.709 -0.964 -5.413 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.565 -1.790 -5.176 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.237 -0.541 -6.361 1.00 0.00 H new ATOM 0 HG SER A 170 3.056 -0.455 -3.576 1.00 0.00 H new ATOM 1029 N LYS A 171 1.742 -3.060 -7.698 1.00 0.00 N ATOM 1030 CA LYS A 171 1.635 -3.417 -9.106 1.00 0.00 C ATOM 1031 C LYS A 171 0.182 -3.353 -9.560 1.00 0.00 C ATOM 1032 O LYS A 171 -0.132 -2.774 -10.601 1.00 0.00 O ATOM 1033 CB LYS A 171 2.198 -4.820 -9.343 1.00 0.00 C ATOM 1034 CG LYS A 171 2.528 -5.105 -10.799 1.00 0.00 C ATOM 1035 CD LYS A 171 3.411 -6.336 -10.938 1.00 0.00 C ATOM 1036 CE LYS A 171 3.719 -6.640 -12.395 1.00 0.00 C ATOM 1037 NZ LYS A 171 4.344 -5.479 -13.085 1.00 0.00 N ATOM 0 H LYS A 171 2.155 -3.784 -7.110 1.00 0.00 H new ATOM 0 HA LYS A 171 2.216 -2.703 -9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.099 -4.947 -8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.475 -5.557 -8.992 1.00 0.00 H new ATOM 0 HG2 LYS A 171 1.605 -5.252 -11.361 1.00 0.00 H new ATOM 0 HG3 LYS A 171 3.032 -4.243 -11.235 1.00 0.00 H new ATOM 0 HD2 LYS A 171 4.342 -6.180 -10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.915 -7.194 -10.483 1.00 0.00 H new ATOM 0 HE2 LYS A 171 4.387 -7.499 -12.453 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.799 -6.916 -12.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.737 -5.788 -13.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 3.626 -4.744 -13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 5.107 -5.093 -12.493 1.00 0.00 H new ATOM 1051 N SER A 172 -0.704 -3.944 -8.765 1.00 0.00 N ATOM 1052 CA SER A 172 -2.127 -3.946 -9.077 1.00 0.00 C ATOM 1053 C SER A 172 -2.660 -2.518 -9.134 1.00 0.00 C ATOM 1054 O SER A 172 -3.507 -2.193 -9.966 1.00 0.00 O ATOM 1055 CB SER A 172 -2.902 -4.752 -8.034 1.00 0.00 C ATOM 1056 OG SER A 172 -2.979 -6.119 -8.400 1.00 0.00 O ATOM 0 H SER A 172 -0.461 -4.427 -7.900 1.00 0.00 H new ATOM 0 HA SER A 172 -2.264 -4.412 -10.053 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.416 -4.659 -7.063 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.907 -4.344 -7.927 1.00 0.00 H new ATOM 0 HG SER A 172 -3.478 -6.613 -7.716 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.148 -1.669 -8.248 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.561 -0.273 -8.201 1.00 0.00 C ATOM 1064 C LEU A 173 -2.122 0.452 -9.467 1.00 0.00 C ATOM 1065 O LEU A 173 -2.843 1.299 -9.994 1.00 0.00 O ATOM 1066 CB LEU A 173 -1.968 0.417 -6.969 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.570 1.782 -6.634 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.143 2.822 -7.659 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.088 1.694 -6.562 1.00 0.00 C ATOM 0 H LEU A 173 -1.446 -1.925 -7.553 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.648 -0.237 -8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.095 -0.239 -6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.896 0.538 -7.121 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.197 2.090 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.582 3.786 -7.403 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.056 2.907 -7.661 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.485 2.519 -8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.498 2.675 -6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.479 1.362 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.375 0.982 -5.788 1.00 0.00 H new ATOM 1081 N HIS A 174 -0.935 0.104 -9.955 1.00 0.00 N ATOM 1082 CA HIS A 174 -0.398 0.711 -11.167 1.00 0.00 C ATOM 1083 C HIS A 174 -1.351 0.501 -12.338 1.00 0.00 C ATOM 1084 O HIS A 174 -1.479 1.359 -13.212 1.00 0.00 O ATOM 1085 CB HIS A 174 0.975 0.118 -11.493 1.00 0.00 C ATOM 1086 CG HIS A 174 1.595 0.682 -12.735 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.670 0.099 -13.371 1.00 0.00 N ATOM 1088 CD2 HIS A 174 1.281 1.782 -13.460 1.00 0.00 C ATOM 1089 CE1 HIS A 174 2.994 0.817 -14.432 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.166 1.843 -14.509 1.00 0.00 N ATOM 0 H HIS A 174 -0.327 -0.596 -9.529 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.288 1.782 -10.996 1.00 0.00 H new ATOM 0 HB2 HIS A 174 1.645 0.292 -10.651 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.877 -0.962 -11.604 1.00 0.00 H new ATOM 0 HD1 HIS A 174 3.142 -0.754 -13.070 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.484 2.481 -13.252 1.00 0.00 H new ATOM 0 HE1 HIS A 174 3.799 0.601 -15.119 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.021 -0.648 -12.346 1.00 0.00 N ATOM 1100 CA GLU A 175 -2.968 -0.972 -13.404 1.00 0.00 C ATOM 1101 C GLU A 175 -4.290 -0.242 -13.190 1.00 0.00 C ATOM 1102 O GLU A 175 -5.005 0.061 -14.145 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.208 -2.482 -13.457 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.564 -2.993 -14.845 1.00 0.00 C ATOM 1105 CD GLU A 175 -2.795 -4.244 -15.222 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -3.249 -5.351 -14.861 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -1.740 -4.118 -15.878 1.00 0.00 O ATOM 0 H GLU A 175 -1.924 -1.369 -11.631 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.542 -0.646 -14.353 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.313 -2.996 -13.108 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.012 -2.738 -12.767 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.633 -3.202 -14.888 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.362 -2.212 -15.578 1.00 0.00 H new ATOM 1114 N MET A 176 -4.609 0.039 -11.928 1.00 0.00 N ATOM 1115 CA MET A 176 -5.845 0.736 -11.585 1.00 0.00 C ATOM 1116 C MET A 176 -5.969 2.042 -12.365 1.00 0.00 C ATOM 1117 O MET A 176 -7.041 2.376 -12.870 1.00 0.00 O ATOM 1118 CB MET A 176 -5.891 1.019 -10.080 1.00 0.00 C ATOM 1119 CG MET A 176 -7.239 0.715 -9.442 1.00 0.00 C ATOM 1120 SD MET A 176 -7.280 -0.902 -8.647 1.00 0.00 S ATOM 1121 CE MET A 176 -6.706 -0.487 -7.001 1.00 0.00 C ATOM 0 H MET A 176 -4.028 -0.206 -11.126 1.00 0.00 H new ATOM 0 HA MET A 176 -6.684 0.094 -11.854 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.122 0.426 -9.584 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.646 2.067 -9.909 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.470 1.484 -8.705 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.016 0.761 -10.205 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.255 -1.074 -6.265 1.00 0.00 H new ATOM 0 HE2 MET A 176 -5.642 -0.708 -6.920 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.871 0.574 -6.815 1.00 0.00 H new ATOM 1131 N CYS A 177 -4.864 2.774 -12.459 1.00 0.00 N ATOM 1132 CA CYS A 177 -4.846 4.043 -13.178 1.00 0.00 C ATOM 1133 C CYS A 177 -4.570 3.830 -14.664 1.00 0.00 C ATOM 1134 O CYS A 177 -4.979 4.632 -15.502 1.00 0.00 O ATOM 1135 CB CYS A 177 -3.789 4.975 -12.581 1.00 0.00 C ATOM 1136 SG CYS A 177 -4.133 5.489 -10.882 1.00 0.00 S ATOM 0 H CYS A 177 -3.969 2.510 -12.046 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.829 4.502 -13.074 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -2.821 4.474 -12.609 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -3.707 5.863 -13.208 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.456 6.565 -10.609 1.00 0.00 H new ATOM 1142 N GLY A 178 -3.869 2.745 -14.985 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.549 2.453 -16.370 1.00 0.00 C ATOM 1144 C GLY A 178 -4.539 1.498 -17.012 1.00 0.00 C ATOM 1145 O GLY A 178 -4.174 0.715 -17.889 1.00 0.00 O ATOM 0 H GLY A 178 -3.518 2.065 -14.311 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.528 3.383 -16.938 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -2.549 2.024 -16.425 1.00 0.00 H new ATOM 1149 N ILE A 179 -5.794 1.569 -16.579 1.00 0.00 N ATOM 1150 CA ILE A 179 -6.840 0.711 -17.117 1.00 0.00 C ATOM 1151 C ILE A 179 -8.168 0.974 -16.412 1.00 0.00 C ATOM 1152 O ILE A 179 -8.222 1.080 -15.188 1.00 0.00 O ATOM 1153 CB ILE A 179 -6.466 -0.788 -16.997 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -6.935 -1.550 -18.238 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.057 -1.408 -15.737 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -8.440 -1.583 -18.395 1.00 0.00 C ATOM 0 H ILE A 179 -6.110 2.214 -15.855 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.945 0.951 -18.175 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.381 -0.860 -16.926 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -6.496 -1.091 -19.124 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -6.560 -2.572 -18.190 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.776 -2.460 -15.683 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.675 -0.885 -14.860 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.143 -1.324 -15.765 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.700 -2.139 -19.296 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -8.886 -2.069 -17.527 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.820 -0.565 -18.476 1.00 0.00 H new ATOM 1168 N GLU A 180 -9.235 1.074 -17.194 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.564 1.319 -16.649 1.00 0.00 C ATOM 1170 C GLU A 180 -10.579 2.594 -15.803 1.00 0.00 C ATOM 1171 O GLU A 180 -9.527 3.153 -15.492 1.00 0.00 O ATOM 1172 CB GLU A 180 -10.999 0.117 -15.814 1.00 0.00 C ATOM 1173 CG GLU A 180 -12.081 -0.720 -16.476 1.00 0.00 C ATOM 1174 CD GLU A 180 -11.546 -2.016 -17.051 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -10.622 -2.598 -16.444 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -12.050 -2.451 -18.108 1.00 0.00 O ATOM 0 H GLU A 180 -9.206 0.989 -18.210 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.265 1.458 -17.472 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -10.131 -0.513 -15.619 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.362 0.468 -14.848 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.859 -0.945 -15.746 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.548 -0.140 -17.271 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.774 3.077 -15.416 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.904 4.290 -14.605 1.00 0.00 C ATOM 1185 C PRO A 181 -11.088 4.209 -13.321 1.00 0.00 C ATOM 1186 O PRO A 181 -10.756 3.122 -12.850 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.405 4.369 -14.287 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.955 3.025 -14.632 1.00 0.00 C ATOM 1189 CD PRO A 181 -13.085 2.489 -15.731 1.00 0.00 C ATOM 0 HA PRO A 181 -11.530 5.169 -15.131 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.572 4.604 -13.236 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.889 5.153 -14.869 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -13.940 2.364 -13.766 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.992 3.100 -14.958 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.052 1.399 -15.728 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.441 2.794 -16.715 1.00 0.00 H new ATOM 1197 N LEU A 182 -10.762 5.370 -12.760 1.00 0.00 N ATOM 1198 CA LEU A 182 -9.977 5.431 -11.533 1.00 0.00 C ATOM 1199 C LEU A 182 -10.868 5.692 -10.324 1.00 0.00 C ATOM 1200 O LEU A 182 -11.711 6.588 -10.342 1.00 0.00 O ATOM 1201 CB LEU A 182 -8.911 6.523 -11.638 1.00 0.00 C ATOM 1202 CG LEU A 182 -8.260 6.667 -13.016 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -8.969 7.738 -13.831 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -6.781 6.994 -12.876 1.00 0.00 C ATOM 0 H LEU A 182 -11.029 6.280 -13.136 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.489 4.466 -11.399 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.363 7.477 -11.366 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.131 6.319 -10.905 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.353 5.717 -13.542 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.493 7.827 -14.808 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.016 7.463 -13.961 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.907 8.693 -13.309 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.335 7.093 -13.866 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.666 7.931 -12.331 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.281 6.193 -12.331 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.669 4.906 -9.270 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.447 5.054 -8.046 1.00 0.00 C ATOM 1218 C GLU A 183 -10.633 5.775 -6.977 1.00 0.00 C ATOM 1219 O GLU A 183 -9.611 5.269 -6.515 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.892 3.686 -7.529 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.790 2.931 -8.495 1.00 0.00 C ATOM 1222 CD GLU A 183 -14.219 2.819 -7.996 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.517 1.854 -7.262 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -15.038 3.696 -8.343 1.00 0.00 O ATOM 0 H GLU A 183 -9.975 4.159 -9.240 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.331 5.650 -8.273 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -11.009 3.082 -7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.419 3.818 -6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.785 3.436 -9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.386 1.932 -8.656 1.00 0.00 H new ATOM 1231 N GLU A 184 -11.090 6.961 -6.592 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.399 7.753 -5.581 1.00 0.00 C ATOM 1233 C GLU A 184 -10.518 7.112 -4.203 1.00 0.00 C ATOM 1234 O GLU A 184 -9.597 7.193 -3.391 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.960 9.175 -5.547 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.182 10.117 -4.644 1.00 0.00 C ATOM 1237 CD GLU A 184 -11.079 11.104 -3.922 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.739 10.699 -2.942 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -11.120 12.281 -4.337 1.00 0.00 O ATOM 0 H GLU A 184 -11.935 7.395 -6.964 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.343 7.792 -5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.965 9.578 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.997 9.139 -5.213 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.625 9.534 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.451 10.664 -5.239 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.653 6.471 -3.943 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.874 5.817 -2.657 1.00 0.00 C ATOM 1248 C GLU A 185 -10.857 4.706 -2.447 1.00 0.00 C ATOM 1249 O GLU A 185 -10.117 4.706 -1.463 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.300 5.259 -2.555 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.875 4.759 -3.873 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.907 5.705 -4.455 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -14.529 6.831 -4.841 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -16.093 5.321 -4.524 1.00 0.00 O ATOM 0 H GLU A 185 -12.429 6.390 -4.600 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.748 6.565 -1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.306 4.440 -1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.954 6.036 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.066 4.624 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.330 3.781 -3.719 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.814 3.766 -3.382 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.876 2.662 -3.301 1.00 0.00 C ATOM 1263 C ILE A 186 -8.445 3.181 -3.395 1.00 0.00 C ATOM 1264 O ILE A 186 -7.568 2.753 -2.645 1.00 0.00 O ATOM 1265 CB ILE A 186 -10.140 1.626 -4.415 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.467 0.916 -4.157 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -9.005 0.613 -4.500 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.681 1.747 -4.500 1.00 0.00 C ATOM 0 H ILE A 186 -11.419 3.749 -4.203 1.00 0.00 H new ATOM 0 HA ILE A 186 -10.015 2.169 -2.339 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.194 2.150 -5.369 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.494 -0.006 -4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.518 0.632 -3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.217 -0.105 -5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.071 1.131 -4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.914 0.088 -3.549 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.585 1.175 -4.290 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.680 2.657 -3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.655 2.009 -5.558 1.00 0.00 H new ATOM 1280 N CYS A 187 -8.219 4.117 -4.312 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.898 4.701 -4.489 1.00 0.00 C ATOM 1282 C CYS A 187 -6.471 5.446 -3.228 1.00 0.00 C ATOM 1283 O CYS A 187 -5.280 5.613 -2.968 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.892 5.654 -5.686 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.828 4.823 -7.290 1.00 0.00 S ATOM 0 H CYS A 187 -8.933 4.485 -4.941 1.00 0.00 H new ATOM 0 HA CYS A 187 -6.189 3.895 -4.677 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.786 6.276 -5.646 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -6.035 6.322 -5.601 1.00 0.00 H new ATOM 0 HG CYS A 187 -8.037 4.617 -7.721 1.00 0.00 H new ATOM 1291 N SER A 188 -7.452 5.890 -2.444 1.00 0.00 N ATOM 1292 CA SER A 188 -7.175 6.614 -1.210 1.00 0.00 C ATOM 1293 C SER A 188 -6.791 5.653 -0.090 1.00 0.00 C ATOM 1294 O SER A 188 -5.835 5.893 0.648 1.00 0.00 O ATOM 1295 CB SER A 188 -8.392 7.441 -0.793 1.00 0.00 C ATOM 1296 OG SER A 188 -8.323 8.754 -1.320 1.00 0.00 O ATOM 0 H SER A 188 -8.444 5.760 -2.643 1.00 0.00 H new ATOM 0 HA SER A 188 -6.335 7.285 -1.393 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.303 6.954 -1.141 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.450 7.485 0.295 1.00 0.00 H new ATOM 0 HG SER A 188 -8.581 8.741 -2.265 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.543 4.563 0.031 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.265 3.582 1.062 1.00 0.00 C ATOM 1304 C GLY A 189 -6.013 2.776 0.778 1.00 0.00 C ATOM 1305 O GLY A 189 -5.198 2.547 1.670 1.00 0.00 O ATOM 0 H GLY A 189 -8.339 4.343 -0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.156 4.089 2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -8.115 2.906 1.153 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.859 2.344 -0.470 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.696 1.559 -0.871 1.00 0.00 C ATOM 1311 C LEU A 190 -3.403 2.314 -0.577 1.00 0.00 C ATOM 1312 O LEU A 190 -2.489 1.778 0.050 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.773 1.215 -2.361 1.00 0.00 C ATOM 1314 CG LEU A 190 -5.155 -0.232 -2.676 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.666 -0.374 -2.770 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.492 -0.688 -3.968 1.00 0.00 C ATOM 0 H LEU A 190 -6.525 2.524 -1.221 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.696 0.635 -0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.499 1.877 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.806 1.426 -2.817 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.800 -0.868 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.921 -1.410 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.118 -0.087 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.044 0.273 -3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.774 -1.720 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.817 -0.049 -4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.409 -0.622 -3.864 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.334 3.558 -1.037 1.00 0.00 N ATOM 1329 CA ILE A 191 -2.159 4.386 -0.831 1.00 0.00 C ATOM 1330 C ILE A 191 -1.880 4.583 0.659 1.00 0.00 C ATOM 1331 O ILE A 191 -0.729 4.734 1.069 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.335 5.754 -1.535 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.440 5.829 -2.770 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -2.050 6.912 -0.591 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.564 7.131 -3.530 1.00 0.00 C ATOM 0 H ILE A 191 -4.084 4.014 -1.557 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.302 3.874 -1.269 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.376 5.840 -1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.402 5.693 -2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.686 5.003 -3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.184 7.855 -1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.737 6.870 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.024 6.842 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.900 7.113 -4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.593 7.260 -3.866 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.289 7.960 -2.878 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.939 4.582 1.462 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.801 4.764 2.902 1.00 0.00 C ATOM 1349 C GLU A 192 -2.486 3.442 3.594 1.00 0.00 C ATOM 1350 O GLU A 192 -1.754 3.409 4.583 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.079 5.374 3.486 1.00 0.00 C ATOM 1352 CG GLU A 192 -3.948 6.850 3.824 1.00 0.00 C ATOM 1353 CD GLU A 192 -3.446 7.082 5.236 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -2.255 6.809 5.495 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -4.244 7.538 6.082 1.00 0.00 O ATOM 0 H GLU A 192 -3.899 4.458 1.141 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.970 5.447 3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.893 5.244 2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.354 4.826 4.387 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.265 7.322 3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.917 7.334 3.703 1.00 0.00 H new ATOM 1362 N GLN A 193 -3.033 2.354 3.064 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.796 1.032 3.631 1.00 0.00 C ATOM 1364 C GLN A 193 -1.376 0.583 3.325 1.00 0.00 C ATOM 1365 O GLN A 193 -0.640 0.150 4.214 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.801 0.022 3.073 1.00 0.00 C ATOM 1367 CG GLN A 193 -5.199 0.165 3.657 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.200 0.185 5.172 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -4.532 -0.624 5.817 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -5.954 1.113 5.751 1.00 0.00 N ATOM 0 H GLN A 193 -3.642 2.361 2.245 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.926 1.087 4.712 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.855 0.137 1.990 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -3.436 -0.986 3.269 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.651 1.084 3.285 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.820 -0.660 3.308 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.492 1.764 5.178 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -5.995 1.175 6.768 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.993 0.708 2.062 1.00 0.00 N ATOM 1380 CA LEU A 194 0.344 0.339 1.625 1.00 0.00 C ATOM 1381 C LEU A 194 1.371 1.253 2.290 1.00 0.00 C ATOM 1382 O LEU A 194 2.444 0.808 2.696 1.00 0.00 O ATOM 1383 CB LEU A 194 0.418 0.407 0.087 1.00 0.00 C ATOM 1384 CG LEU A 194 1.672 1.042 -0.530 1.00 0.00 C ATOM 1385 CD1 LEU A 194 1.661 2.552 -0.335 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.940 0.424 0.049 1.00 0.00 C ATOM 0 H LEU A 194 -1.594 1.064 1.319 1.00 0.00 H new ATOM 0 HA LEU A 194 0.571 -0.684 1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.329 -0.608 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.451 0.961 -0.268 1.00 0.00 H new ATOM 0 HG LEU A 194 1.663 0.839 -1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.558 2.983 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.779 2.975 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.638 2.781 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 194 3.813 0.892 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.963 0.583 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.952 -0.646 -0.160 1.00 0.00 H new ATOM 1398 N TYR A 195 1.024 2.531 2.408 1.00 0.00 N ATOM 1399 CA TYR A 195 1.908 3.506 3.035 1.00 0.00 C ATOM 1400 C TYR A 195 2.034 3.227 4.530 1.00 0.00 C ATOM 1401 O TYR A 195 3.072 3.491 5.134 1.00 0.00 O ATOM 1402 CB TYR A 195 1.383 4.926 2.808 1.00 0.00 C ATOM 1403 CG TYR A 195 2.177 5.992 3.530 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.516 6.209 3.233 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.586 6.781 4.509 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.246 7.182 3.892 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.307 7.756 5.172 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.636 7.952 4.860 1.00 0.00 C ATOM 1409 OH TYR A 195 4.357 8.921 5.518 1.00 0.00 O ATOM 0 H TYR A 195 0.138 2.915 2.078 1.00 0.00 H new ATOM 0 HA TYR A 195 2.894 3.420 2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.392 5.140 1.739 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.344 4.976 3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.996 5.608 2.475 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.546 6.630 4.756 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.287 7.338 3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.832 8.361 5.930 1.00 0.00 H new ATOM 0 HH TYR A 195 4.680 9.584 4.872 1.00 0.00 H new ATOM 1419 N LYS A 196 0.974 2.687 5.120 1.00 0.00 N ATOM 1420 CA LYS A 196 0.978 2.370 6.543 1.00 0.00 C ATOM 1421 C LYS A 196 1.994 1.276 6.844 1.00 0.00 C ATOM 1422 O LYS A 196 2.579 1.238 7.925 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.417 1.930 6.995 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.267 3.067 7.533 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.751 2.770 7.386 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.586 3.612 8.337 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.788 4.181 7.667 1.00 0.00 N ATOM 0 H LYS A 196 0.104 2.460 4.638 1.00 0.00 H new ATOM 0 HA LYS A 196 1.259 3.268 7.093 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.934 1.468 6.154 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.316 1.166 7.766 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.030 3.234 8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.024 3.987 7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -3.062 2.963 6.359 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.932 1.713 7.580 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.898 3.001 9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.975 4.422 8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.330 4.748 8.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.490 4.785 6.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.384 3.408 7.309 1.00 0.00 H new ATOM 1441 N LEU A 197 2.203 0.390 5.875 1.00 0.00 N ATOM 1442 CA LEU A 197 3.152 -0.703 6.034 1.00 0.00 C ATOM 1443 C LEU A 197 4.586 -0.201 5.909 1.00 0.00 C ATOM 1444 O LEU A 197 5.490 -0.707 6.574 1.00 0.00 O ATOM 1445 CB LEU A 197 2.889 -1.793 4.993 1.00 0.00 C ATOM 1446 CG LEU A 197 3.896 -2.945 4.996 1.00 0.00 C ATOM 1447 CD1 LEU A 197 3.645 -3.868 6.178 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.825 -3.718 3.689 1.00 0.00 C ATOM 0 H LEU A 197 1.728 0.409 4.973 1.00 0.00 H new ATOM 0 HA LEU A 197 3.018 -1.123 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.892 -2.201 5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 197 2.885 -1.336 4.003 1.00 0.00 H new ATOM 0 HG LEU A 197 4.898 -2.527 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.370 -4.682 6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 197 3.747 -3.306 7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 197 2.638 -4.279 6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 197 4.548 -4.533 3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.822 -4.125 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.054 -3.050 2.858 1.00 0.00 H new ATOM 1460 N ILE A 198 4.792 0.795 5.051 1.00 0.00 N ATOM 1461 CA ILE A 198 6.120 1.356 4.844 1.00 0.00 C ATOM 1462 C ILE A 198 6.634 2.034 6.114 1.00 0.00 C ATOM 1463 O ILE A 198 7.839 2.084 6.359 1.00 0.00 O ATOM 1464 CB ILE A 198 6.141 2.353 3.658 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.560 2.490 3.106 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.589 3.718 4.061 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.607 2.783 1.622 1.00 0.00 C ATOM 0 H ILE A 198 4.058 1.228 4.491 1.00 0.00 H new ATOM 0 HA ILE A 198 6.784 0.527 4.599 1.00 0.00 H new ATOM 0 HB ILE A 198 5.494 1.955 2.876 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.074 3.288 3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 198 8.108 1.569 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.620 4.390 3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.559 3.608 4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.194 4.131 4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.645 2.867 1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 198 7.122 1.974 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 198 7.087 3.720 1.419 1.00 0.00 H new ATOM 1479 N THR A 199 5.709 2.548 6.921 1.00 0.00 N ATOM 1480 CA THR A 199 6.066 3.215 8.167 1.00 0.00 C ATOM 1481 C THR A 199 6.339 2.194 9.265 1.00 0.00 C ATOM 1482 O THR A 199 7.308 2.318 10.015 1.00 0.00 O ATOM 1483 CB THR A 199 4.947 4.165 8.601 1.00 0.00 C ATOM 1484 OG1 THR A 199 3.799 3.436 8.998 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.526 5.130 7.514 1.00 0.00 C ATOM 0 H THR A 199 4.707 2.515 6.733 1.00 0.00 H new ATOM 0 HA THR A 199 6.974 3.793 7.997 1.00 0.00 H new ATOM 0 HB THR A 199 5.359 4.738 9.432 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.630 2.717 8.354 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.730 5.774 7.888 1.00 0.00 H new ATOM 0 HG22 THR A 199 5.379 5.741 7.219 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.165 4.571 6.651 1.00 0.00 H new ATOM 1493 N ALA A 200 5.482 1.181 9.350 1.00 0.00 N ATOM 1494 CA ALA A 200 5.635 0.135 10.352 1.00 0.00 C ATOM 1495 C ALA A 200 6.923 -0.647 10.125 1.00 0.00 C ATOM 1496 O ALA A 200 7.774 -0.732 11.011 1.00 0.00 O ATOM 1497 CB ALA A 200 4.436 -0.802 10.326 1.00 0.00 C ATOM 0 H ALA A 200 4.675 1.064 8.737 1.00 0.00 H new ATOM 0 HA ALA A 200 5.690 0.607 11.333 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.565 -1.578 11.080 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.528 -0.237 10.538 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.355 -1.262 9.341 1.00 0.00 H new ATOM 1503 N SER A 201 7.063 -1.212 8.929 1.00 0.00 N ATOM 1504 CA SER A 201 8.252 -1.983 8.582 1.00 0.00 C ATOM 1505 C SER A 201 9.516 -1.162 8.822 1.00 0.00 C ATOM 1506 O SER A 201 10.528 -1.684 9.290 1.00 0.00 O ATOM 1507 CB SER A 201 8.187 -2.431 7.121 1.00 0.00 C ATOM 1508 OG SER A 201 7.712 -3.762 7.015 1.00 0.00 O ATOM 0 H SER A 201 6.368 -1.150 8.185 1.00 0.00 H new ATOM 0 HA SER A 201 8.285 -2.865 9.221 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.533 -1.763 6.561 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.177 -2.358 6.671 1.00 0.00 H new ATOM 0 HG SER A 201 7.527 -3.969 6.075 1.00 0.00 H new ATOM 1514 N ARG A 202 9.446 0.127 8.504 1.00 0.00 N ATOM 1515 CA ARG A 202 10.582 1.021 8.691 1.00 0.00 C ATOM 1516 C ARG A 202 10.885 1.217 10.175 1.00 0.00 C ATOM 1517 O ARG A 202 11.995 1.603 10.543 1.00 0.00 O ATOM 1518 CB ARG A 202 10.307 2.374 8.032 1.00 0.00 C ATOM 1519 CG ARG A 202 11.490 3.327 8.087 1.00 0.00 C ATOM 1520 CD ARG A 202 11.073 4.751 7.755 1.00 0.00 C ATOM 1521 NE ARG A 202 10.803 5.537 8.956 1.00 0.00 N ATOM 1522 CZ ARG A 202 10.772 6.867 8.980 1.00 0.00 C ATOM 1523 NH1 ARG A 202 10.996 7.563 7.873 1.00 0.00 N ATOM 1524 NH2 ARG A 202 10.516 7.503 10.116 1.00 0.00 N ATOM 0 H ARG A 202 8.616 0.575 8.116 1.00 0.00 H new ATOM 0 HA ARG A 202 11.452 0.564 8.219 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.029 2.212 6.991 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.452 2.840 8.521 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.935 3.299 9.082 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.257 2.998 7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.860 5.233 7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.182 4.731 7.127 1.00 0.00 H new ATOM 0 HE ARG A 202 10.628 5.037 9.828 1.00 0.00 H new ATOM 0 HH11 ARG A 202 11.193 7.079 6.997 1.00 0.00 H new ATOM 0 HH12 ARG A 202 10.971 8.582 7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 202 10.343 6.972 10.970 1.00 0.00 H new ATOM 0 HH22 ARG A 202 10.492 8.523 10.135 1.00 0.00 H new ATOM 1538 N ARG A 203 9.895 0.950 11.023 1.00 0.00 N ATOM 1539 CA ARG A 203 10.063 1.098 12.464 1.00 0.00 C ATOM 1540 C ARG A 203 10.934 -0.019 13.025 1.00 0.00 C ATOM 1541 O ARG A 203 11.756 0.206 13.913 1.00 0.00 O ATOM 1542 CB ARG A 203 8.701 1.100 13.160 1.00 0.00 C ATOM 1543 CG ARG A 203 8.618 2.063 14.333 1.00 0.00 C ATOM 1544 CD ARG A 203 7.393 1.795 15.191 1.00 0.00 C ATOM 1545 NE ARG A 203 7.054 2.937 16.036 1.00 0.00 N ATOM 1546 CZ ARG A 203 6.405 4.014 15.601 1.00 0.00 C ATOM 1547 NH1 ARG A 203 6.027 4.102 14.331 1.00 0.00 N ATOM 1548 NH2 ARG A 203 6.134 5.008 16.437 1.00 0.00 N ATOM 0 H ARG A 203 8.970 0.631 10.737 1.00 0.00 H new ATOM 0 HA ARG A 203 10.559 2.050 12.652 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.931 1.359 12.433 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.481 0.092 13.512 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.517 1.973 14.943 1.00 0.00 H new ATOM 0 HG3 ARG A 203 8.586 3.087 13.962 1.00 0.00 H new ATOM 0 HD2 ARG A 203 6.546 1.556 14.548 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.574 0.922 15.818 1.00 0.00 H new ATOM 0 HE ARG A 203 7.331 2.907 17.017 1.00 0.00 H new ATOM 0 HH11 ARG A 203 6.234 3.342 13.683 1.00 0.00 H new ATOM 0 HH12 ARG A 203 5.530 4.930 14.003 1.00 0.00 H new ATOM 0 HH21 ARG A 203 6.423 4.947 17.413 1.00 0.00 H new ATOM 0 HH22 ARG A 203 5.636 5.834 16.103 1.00 0.00 H new ATOM 1562 N ILE A 204 10.749 -1.225 12.498 1.00 0.00 N ATOM 1563 CA ILE A 204 11.519 -2.380 12.944 1.00 0.00 C ATOM 1564 C ILE A 204 12.882 -2.423 12.258 1.00 0.00 C ATOM 1565 O ILE A 204 13.871 -2.860 12.845 1.00 0.00 O ATOM 1566 CB ILE A 204 10.767 -3.698 12.669 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.380 -3.658 13.310 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.562 -4.890 13.189 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.335 -2.982 12.451 1.00 0.00 C ATOM 0 H ILE A 204 10.073 -1.428 11.762 1.00 0.00 H new ATOM 0 HA ILE A 204 11.661 -2.276 14.020 1.00 0.00 H new ATOM 0 HB ILE A 204 10.650 -3.811 11.591 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.058 -4.677 13.524 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.445 -3.137 14.265 1.00 0.00 H new ATOM 0 HG21 ILE A 204 11.014 -5.810 12.985 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.531 -4.927 12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.711 -4.787 14.264 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.376 -2.991 12.970 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.634 -1.952 12.258 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.241 -3.516 11.505 1.00 0.00 H new ATOM 1581 N LEU A 205 12.924 -1.963 11.012 1.00 0.00 N ATOM 1582 CA LEU A 205 14.165 -1.945 10.246 1.00 0.00 C ATOM 1583 C LEU A 205 15.106 -0.863 10.765 1.00 0.00 C ATOM 1584 O LEU A 205 16.305 -1.089 10.919 1.00 0.00 O ATOM 1585 CB LEU A 205 13.867 -1.717 8.761 1.00 0.00 C ATOM 1586 CG LEU A 205 14.100 -2.935 7.860 1.00 0.00 C ATOM 1587 CD1 LEU A 205 12.796 -3.386 7.218 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.139 -2.621 6.794 1.00 0.00 C ATOM 0 H LEU A 205 12.114 -1.598 10.511 1.00 0.00 H new ATOM 0 HA LEU A 205 14.654 -2.912 10.365 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.829 -1.401 8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.487 -0.895 8.403 1.00 0.00 H new ATOM 0 HG LEU A 205 14.477 -3.750 8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.984 -4.252 6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.081 -3.655 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.388 -2.575 6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.291 -3.498 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 205 14.791 -1.790 6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.080 -2.350 7.272 1.00 0.00 H new ATOM 1600 N GLU A 206 14.551 0.314 11.034 1.00 0.00 N ATOM 1601 CA GLU A 206 15.337 1.434 11.537 1.00 0.00 C ATOM 1602 C GLU A 206 15.716 1.225 13.001 1.00 0.00 C ATOM 1603 O GLU A 206 16.705 1.778 13.480 1.00 0.00 O ATOM 1604 CB GLU A 206 14.558 2.742 11.382 1.00 0.00 C ATOM 1605 CG GLU A 206 14.412 3.195 9.939 1.00 0.00 C ATOM 1606 CD GLU A 206 13.905 4.619 9.822 1.00 0.00 C ATOM 1607 OE1 GLU A 206 12.854 4.926 10.424 1.00 0.00 O ATOM 1608 OE2 GLU A 206 14.558 5.428 9.130 1.00 0.00 O ATOM 0 H GLU A 206 13.559 0.517 10.912 1.00 0.00 H new ATOM 0 HA GLU A 206 16.253 1.492 10.950 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.566 2.619 11.817 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.061 3.524 11.951 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.377 3.115 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.726 2.526 9.420 1.00 0.00 H new ATOM 1615 N SER A 207 14.922 0.425 13.709 1.00 0.00 N ATOM 1616 CA SER A 207 15.175 0.144 15.118 1.00 0.00 C ATOM 1617 C SER A 207 16.605 -0.348 15.330 1.00 0.00 C ATOM 1618 O SER A 207 17.204 -0.112 16.378 1.00 0.00 O ATOM 1619 CB SER A 207 14.183 -0.898 15.639 1.00 0.00 C ATOM 1620 OG SER A 207 13.051 -0.277 16.223 1.00 0.00 O ATOM 0 H SER A 207 14.098 -0.040 13.329 1.00 0.00 H new ATOM 0 HA SER A 207 15.044 1.072 15.675 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.866 -1.544 14.820 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.673 -1.535 16.376 1.00 0.00 H new ATOM 0 HG SER A 207 12.345 -0.183 15.549 1.00 0.00 H new ATOM 1626 N CYS A 208 17.144 -1.030 14.325 1.00 0.00 N ATOM 1627 CA CYS A 208 18.503 -1.553 14.399 1.00 0.00 C ATOM 1628 C CYS A 208 19.516 -0.503 13.950 1.00 0.00 C ATOM 1629 O CYS A 208 20.679 -0.541 14.350 1.00 0.00 O ATOM 1630 CB CYS A 208 18.636 -2.810 13.534 1.00 0.00 C ATOM 1631 SG CYS A 208 18.481 -4.358 14.456 1.00 0.00 S ATOM 0 H CYS A 208 16.661 -1.233 13.450 1.00 0.00 H new ATOM 0 HA CYS A 208 18.710 -1.811 15.438 1.00 0.00 H new ATOM 0 HB2 CYS A 208 17.874 -2.785 12.755 1.00 0.00 H new ATOM 0 HB3 CYS A 208 19.604 -2.793 13.033 1.00 0.00 H new ATOM 0 HG CYS A 208 18.605 -5.363 13.641 1.00 0.00 H new ATOM 1637 N ALA A 209 19.065 0.433 13.117 1.00 0.00 N ATOM 1638 CA ALA A 209 19.929 1.496 12.612 1.00 0.00 C ATOM 1639 C ALA A 209 21.033 0.932 11.722 1.00 0.00 C ATOM 1640 O ALA A 209 20.973 1.047 10.498 1.00 0.00 O ATOM 1641 CB ALA A 209 20.527 2.289 13.765 1.00 0.00 C ATOM 0 H ALA A 209 18.104 0.476 12.777 1.00 0.00 H new ATOM 0 HA ALA A 209 19.319 2.167 12.007 1.00 0.00 H new ATOM 0 HB1 ALA A 209 21.168 3.077 13.371 1.00 0.00 H new ATOM 0 HB2 ALA A 209 19.726 2.734 14.355 1.00 0.00 H new ATOM 0 HB3 ALA A 209 21.116 1.624 14.397 1.00 0.00 H new ATOM 1647 N ASP A 210 22.038 0.324 12.344 1.00 0.00 N ATOM 1648 CA ASP A 210 23.153 -0.256 11.605 1.00 0.00 C ATOM 1649 C ASP A 210 24.137 -0.939 12.550 1.00 0.00 C ATOM 1650 O ASP A 210 24.673 -0.312 13.463 1.00 0.00 O ATOM 1651 CB ASP A 210 23.874 0.823 10.795 1.00 0.00 C ATOM 1652 CG ASP A 210 24.282 2.010 11.647 1.00 0.00 C ATOM 1653 OD1 ASP A 210 23.396 2.807 12.020 1.00 0.00 O ATOM 1654 OD2 ASP A 210 25.489 2.142 11.941 1.00 0.00 O ATOM 0 H ASP A 210 22.103 0.220 13.357 1.00 0.00 H new ATOM 0 HA ASP A 210 22.751 -1.005 10.923 1.00 0.00 H new ATOM 0 HB2 ASP A 210 24.760 0.392 10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 210 23.224 1.164 9.989 1.00 0.00 H new ATOM 1659 N SER A 211 24.371 -2.227 12.323 1.00 0.00 N ATOM 1660 CA SER A 211 25.291 -2.995 13.153 1.00 0.00 C ATOM 1661 C SER A 211 25.911 -4.146 12.366 1.00 0.00 C ATOM 1662 O SER A 211 26.350 -5.140 12.945 1.00 0.00 O ATOM 1663 CB SER A 211 24.566 -3.538 14.385 1.00 0.00 C ATOM 1664 OG SER A 211 25.405 -3.510 15.526 1.00 0.00 O ATOM 0 H SER A 211 23.936 -2.761 11.571 1.00 0.00 H new ATOM 0 HA SER A 211 26.091 -2.328 13.473 1.00 0.00 H new ATOM 0 HB2 SER A 211 23.671 -2.946 14.574 1.00 0.00 H new ATOM 0 HB3 SER A 211 24.238 -4.560 14.196 1.00 0.00 H new ATOM 0 HG SER A 211 24.917 -3.861 16.300 1.00 0.00 H new ATOM 1670 N ASN A 212 25.948 -4.005 11.043 1.00 0.00 N ATOM 1671 CA ASN A 212 26.517 -5.034 10.178 1.00 0.00 C ATOM 1672 C ASN A 212 25.863 -6.389 10.434 1.00 0.00 C ATOM 1673 O ASN A 212 26.410 -7.228 11.149 1.00 0.00 O ATOM 1674 CB ASN A 212 28.027 -5.135 10.398 1.00 0.00 C ATOM 1675 CG ASN A 212 28.754 -5.670 9.180 1.00 0.00 C ATOM 1676 OD1 ASN A 212 29.265 -6.791 9.191 1.00 0.00 O ATOM 1677 ND2 ASN A 212 28.806 -4.870 8.123 1.00 0.00 N ATOM 0 H ASN A 212 25.591 -3.188 10.547 1.00 0.00 H new ATOM 0 HA ASN A 212 26.324 -4.749 9.144 1.00 0.00 H new ATOM 0 HB2 ASN A 212 28.421 -4.151 10.650 1.00 0.00 H new ATOM 0 HB3 ASN A 212 28.225 -5.785 11.250 1.00 0.00 H new ATOM 0 HD21 ASN A 212 29.283 -5.176 7.275 1.00 0.00 H new ATOM 0 HD22 ASN A 212 28.369 -3.949 8.158 1.00 0.00 H new ATOM 1684 N SER A 213 24.690 -6.595 9.844 1.00 0.00 N ATOM 1685 CA SER A 213 23.963 -7.849 10.009 1.00 0.00 C ATOM 1686 C SER A 213 23.315 -8.278 8.694 1.00 0.00 C ATOM 1687 O SER A 213 22.917 -7.439 7.886 1.00 0.00 O ATOM 1688 CB SER A 213 22.894 -7.706 11.094 1.00 0.00 C ATOM 1689 OG SER A 213 23.269 -6.731 12.053 1.00 0.00 O ATOM 0 H SER A 213 24.223 -5.911 9.248 1.00 0.00 H new ATOM 0 HA SER A 213 24.676 -8.616 10.311 1.00 0.00 H new ATOM 0 HB2 SER A 213 21.944 -7.426 10.639 1.00 0.00 H new ATOM 0 HB3 SER A 213 22.741 -8.666 11.587 1.00 0.00 H new ATOM 0 HG SER A 213 22.569 -6.657 12.735 1.00 0.00 H new ATOM 1695 N PRO A 214 23.200 -9.597 8.462 1.00 0.00 N ATOM 1696 CA PRO A 214 22.597 -10.134 7.238 1.00 0.00 C ATOM 1697 C PRO A 214 21.088 -9.914 7.194 1.00 0.00 C ATOM 1698 O PRO A 214 20.500 -9.789 6.120 1.00 0.00 O ATOM 1699 CB PRO A 214 22.919 -11.626 7.308 1.00 0.00 C ATOM 1700 CG PRO A 214 23.069 -11.914 8.761 1.00 0.00 C ATOM 1701 CD PRO A 214 23.648 -10.668 9.373 1.00 0.00 C ATOM 0 HA PRO A 214 22.983 -9.645 6.344 1.00 0.00 H new ATOM 0 HB2 PRO A 214 22.122 -12.224 6.866 1.00 0.00 H new ATOM 0 HB3 PRO A 214 23.833 -11.860 6.762 1.00 0.00 H new ATOM 0 HG2 PRO A 214 22.107 -12.159 9.211 1.00 0.00 H new ATOM 0 HG3 PRO A 214 23.725 -12.769 8.924 1.00 0.00 H new ATOM 0 HD2 PRO A 214 23.282 -10.511 10.388 1.00 0.00 H new ATOM 0 HD3 PRO A 214 24.735 -10.717 9.431 1.00 0.00 H new ATOM 1709 N TYR A 215 20.468 -9.867 8.369 1.00 0.00 N ATOM 1710 CA TYR A 215 19.027 -9.661 8.465 1.00 0.00 C ATOM 1711 C TYR A 215 18.628 -8.327 7.844 1.00 0.00 C ATOM 1712 O TYR A 215 17.639 -8.240 7.117 1.00 0.00 O ATOM 1713 CB TYR A 215 18.578 -9.712 9.926 1.00 0.00 C ATOM 1714 CG TYR A 215 19.193 -10.849 10.710 1.00 0.00 C ATOM 1715 CD1 TYR A 215 18.950 -12.171 10.359 1.00 0.00 C ATOM 1716 CD2 TYR A 215 20.014 -10.600 11.802 1.00 0.00 C ATOM 1717 CE1 TYR A 215 19.510 -13.213 11.072 1.00 0.00 C ATOM 1718 CE2 TYR A 215 20.578 -11.637 12.522 1.00 0.00 C ATOM 1719 CZ TYR A 215 20.322 -12.942 12.153 1.00 0.00 C ATOM 1720 OH TYR A 215 20.882 -13.976 12.867 1.00 0.00 O ATOM 0 H TYR A 215 20.940 -9.969 9.267 1.00 0.00 H new ATOM 0 HA TYR A 215 18.533 -10.461 7.914 1.00 0.00 H new ATOM 0 HB2 TYR A 215 18.834 -8.769 10.409 1.00 0.00 H new ATOM 0 HB3 TYR A 215 17.492 -9.804 9.961 1.00 0.00 H new ATOM 0 HD1 TYR A 215 18.313 -12.388 9.515 1.00 0.00 H new ATOM 0 HD2 TYR A 215 20.215 -9.580 12.094 1.00 0.00 H new ATOM 0 HE1 TYR A 215 19.313 -14.235 10.784 1.00 0.00 H new ATOM 0 HE2 TYR A 215 21.215 -11.427 13.368 1.00 0.00 H new ATOM 0 HH TYR A 215 21.427 -13.613 13.596 1.00 0.00 H new ATOM 1730 N ILE A 216 19.408 -7.289 8.132 1.00 0.00 N ATOM 1731 CA ILE A 216 19.138 -5.960 7.601 1.00 0.00 C ATOM 1732 C ILE A 216 19.199 -5.960 6.077 1.00 0.00 C ATOM 1733 O ILE A 216 18.390 -5.313 5.413 1.00 0.00 O ATOM 1734 CB ILE A 216 20.137 -4.921 8.146 1.00 0.00 C ATOM 1735 CG1 ILE A 216 20.199 -4.990 9.673 1.00 0.00 C ATOM 1736 CG2 ILE A 216 19.750 -3.521 7.690 1.00 0.00 C ATOM 1737 CD1 ILE A 216 21.598 -4.835 10.228 1.00 0.00 C ATOM 0 H ILE A 216 20.232 -7.344 8.731 1.00 0.00 H new ATOM 0 HA ILE A 216 18.134 -5.686 7.924 1.00 0.00 H new ATOM 0 HB ILE A 216 21.126 -5.151 7.750 1.00 0.00 H new ATOM 0 HG12 ILE A 216 19.563 -4.209 10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 216 19.790 -5.945 10.003 1.00 0.00 H new ATOM 0 HG21 ILE A 216 20.466 -2.799 8.084 1.00 0.00 H new ATOM 0 HG22 ILE A 216 19.754 -3.479 6.601 1.00 0.00 H new ATOM 0 HG23 ILE A 216 18.753 -3.281 8.059 1.00 0.00 H new ATOM 0 HD11 ILE A 216 21.566 -4.894 11.316 1.00 0.00 H new ATOM 0 HD12 ILE A 216 22.234 -5.631 9.840 1.00 0.00 H new ATOM 0 HD13 ILE A 216 22.003 -3.868 9.929 1.00 0.00 H new ATOM 1749 N HIS A 217 20.163 -6.693 5.530 1.00 0.00 N ATOM 1750 CA HIS A 217 20.328 -6.780 4.085 1.00 0.00 C ATOM 1751 C HIS A 217 19.083 -7.370 3.433 1.00 0.00 C ATOM 1752 O HIS A 217 18.539 -6.805 2.484 1.00 0.00 O ATOM 1753 CB HIS A 217 21.555 -7.629 3.740 1.00 0.00 C ATOM 1754 CG HIS A 217 22.413 -7.031 2.669 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.159 -5.886 2.853 1.00 0.00 N ATOM 1756 CD2 HIS A 217 22.644 -7.425 1.394 1.00 0.00 C ATOM 1757 CE1 HIS A 217 23.809 -5.602 1.740 1.00 0.00 C ATOM 1758 NE2 HIS A 217 23.514 -6.521 0.839 1.00 0.00 N ATOM 0 H HIS A 217 20.841 -7.235 6.066 1.00 0.00 H new ATOM 0 HA HIS A 217 20.475 -5.772 3.698 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.155 -7.769 4.639 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.225 -8.617 3.420 1.00 0.00 H new ATOM 0 HD2 HIS A 217 22.222 -8.290 0.905 1.00 0.00 H new ATOM 0 HE1 HIS A 217 24.470 -4.761 1.591 1.00 0.00 H new ATOM 0 HE2 HIS A 217 23.874 -6.554 -0.115 1.00 0.00 H new ATOM 1767 N HIS A 218 18.633 -8.509 3.951 1.00 0.00 N ATOM 1768 CA HIS A 218 17.448 -9.171 3.421 1.00 0.00 C ATOM 1769 C HIS A 218 16.226 -8.267 3.547 1.00 0.00 C ATOM 1770 O HIS A 218 15.399 -8.194 2.639 1.00 0.00 O ATOM 1771 CB HIS A 218 17.200 -10.490 4.155 1.00 0.00 C ATOM 1772 CG HIS A 218 16.524 -11.526 3.312 1.00 0.00 C ATOM 1773 ND1 HIS A 218 17.154 -12.674 2.879 1.00 0.00 N ATOM 1774 CD2 HIS A 218 15.262 -11.583 2.820 1.00 0.00 C ATOM 1775 CE1 HIS A 218 16.311 -13.391 2.157 1.00 0.00 C ATOM 1776 NE2 HIS A 218 15.157 -12.752 2.107 1.00 0.00 N ATOM 0 H HIS A 218 19.071 -8.991 4.736 1.00 0.00 H new ATOM 0 HA HIS A 218 17.619 -9.382 2.365 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.153 -10.885 4.507 1.00 0.00 H new ATOM 0 HB3 HIS A 218 16.590 -10.296 5.037 1.00 0.00 H new ATOM 0 HD2 HIS A 218 14.485 -10.847 2.962 1.00 0.00 H new ATOM 0 HE1 HIS A 218 16.529 -14.339 1.688 1.00 0.00 H new ATOM 0 HE2 HIS A 218 14.322 -13.074 1.618 1.00 0.00 H new ATOM 1785 N LEU A 219 16.124 -7.577 4.679 1.00 0.00 N ATOM 1786 CA LEU A 219 15.009 -6.671 4.921 1.00 0.00 C ATOM 1787 C LEU A 219 15.086 -5.466 3.991 1.00 0.00 C ATOM 1788 O LEU A 219 14.080 -5.037 3.428 1.00 0.00 O ATOM 1789 CB LEU A 219 15.008 -6.207 6.379 1.00 0.00 C ATOM 1790 CG LEU A 219 14.658 -7.287 7.402 1.00 0.00 C ATOM 1791 CD1 LEU A 219 14.668 -6.713 8.811 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.302 -7.901 7.085 1.00 0.00 C ATOM 0 H LEU A 219 16.800 -7.629 5.441 1.00 0.00 H new ATOM 0 HA LEU A 219 14.082 -7.208 4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 219 15.994 -5.808 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.298 -5.386 6.483 1.00 0.00 H new ATOM 0 HG LEU A 219 15.413 -8.071 7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.416 -7.497 9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 219 15.660 -6.321 9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 219 13.935 -5.909 8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 219 13.068 -8.668 7.823 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.536 -7.126 7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.329 -8.349 6.092 1.00 0.00 H new ATOM 1804 N ARG A 220 16.291 -4.929 3.832 1.00 0.00 N ATOM 1805 CA ARG A 220 16.507 -3.777 2.965 1.00 0.00 C ATOM 1806 C ARG A 220 16.256 -4.141 1.505 1.00 0.00 C ATOM 1807 O ARG A 220 15.933 -3.279 0.687 1.00 0.00 O ATOM 1808 CB ARG A 220 17.931 -3.244 3.136 1.00 0.00 C ATOM 1809 CG ARG A 220 18.031 -2.070 4.097 1.00 0.00 C ATOM 1810 CD ARG A 220 18.629 -0.843 3.424 1.00 0.00 C ATOM 1811 NE ARG A 220 18.068 0.398 3.952 1.00 0.00 N ATOM 1812 CZ ARG A 220 18.290 1.597 3.419 1.00 0.00 C ATOM 1813 NH1 ARG A 220 19.057 1.721 2.342 1.00 0.00 N ATOM 1814 NH2 ARG A 220 17.742 2.676 3.961 1.00 0.00 N ATOM 0 H ARG A 220 17.133 -5.274 4.293 1.00 0.00 H new ATOM 0 HA ARG A 220 15.800 -2.999 3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.571 -4.051 3.493 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.315 -2.939 2.162 1.00 0.00 H new ATOM 0 HG2 ARG A 220 17.040 -1.828 4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 220 18.644 -2.351 4.953 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.710 -0.842 3.566 1.00 0.00 H new ATOM 0 HD3 ARG A 220 18.449 -0.894 2.350 1.00 0.00 H new ATOM 0 HE ARG A 220 17.471 0.342 4.777 1.00 0.00 H new ATOM 0 HH11 ARG A 220 19.480 0.895 1.919 1.00 0.00 H new ATOM 0 HH12 ARG A 220 19.224 2.643 1.938 1.00 0.00 H new ATOM 0 HH21 ARG A 220 17.150 2.587 4.787 1.00 0.00 H new ATOM 0 HH22 ARG A 220 17.913 3.595 3.552 1.00 0.00 H new ATOM 1828 N ASN A 221 16.402 -5.424 1.184 1.00 0.00 N ATOM 1829 CA ASN A 221 16.186 -5.900 -0.177 1.00 0.00 C ATOM 1830 C ASN A 221 14.697 -5.937 -0.494 1.00 0.00 C ATOM 1831 O ASN A 221 14.247 -5.373 -1.491 1.00 0.00 O ATOM 1832 CB ASN A 221 16.795 -7.291 -0.360 1.00 0.00 C ATOM 1833 CG ASN A 221 17.414 -7.474 -1.733 1.00 0.00 C ATOM 1834 OD1 ASN A 221 18.562 -7.097 -1.964 1.00 0.00 O ATOM 1835 ND2 ASN A 221 16.651 -8.055 -2.652 1.00 0.00 N ATOM 0 H ASN A 221 16.669 -6.151 1.848 1.00 0.00 H new ATOM 0 HA ASN A 221 16.676 -5.211 -0.865 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.555 -7.455 0.403 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.023 -8.046 -0.209 1.00 0.00 H new ATOM 0 HD21 ASN A 221 17.012 -8.204 -3.594 1.00 0.00 H new ATOM 0 HD22 ASN A 221 15.704 -8.352 -2.415 1.00 0.00 H new ATOM 1842 N ASP A 222 13.933 -6.595 0.371 1.00 0.00 N ATOM 1843 CA ASP A 222 12.491 -6.690 0.194 1.00 0.00 C ATOM 1844 C ASP A 222 11.835 -5.342 0.477 1.00 0.00 C ATOM 1845 O ASP A 222 10.748 -5.051 -0.020 1.00 0.00 O ATOM 1846 CB ASP A 222 11.911 -7.762 1.118 1.00 0.00 C ATOM 1847 CG ASP A 222 12.407 -9.153 0.773 1.00 0.00 C ATOM 1848 OD1 ASP A 222 12.512 -9.464 -0.433 1.00 0.00 O ATOM 1849 OD2 ASP A 222 12.692 -9.930 1.708 1.00 0.00 O ATOM 0 H ASP A 222 14.289 -7.070 1.201 1.00 0.00 H new ATOM 0 HA ASP A 222 12.286 -6.971 -0.839 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.176 -7.530 2.150 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.823 -7.741 1.056 1.00 0.00 H new ATOM 1854 N TYR A 223 12.511 -4.522 1.280 1.00 0.00 N ATOM 1855 CA TYR A 223 12.002 -3.203 1.630 1.00 0.00 C ATOM 1856 C TYR A 223 12.228 -2.216 0.490 1.00 0.00 C ATOM 1857 O TYR A 223 11.346 -1.421 0.162 1.00 0.00 O ATOM 1858 CB TYR A 223 12.679 -2.695 2.904 1.00 0.00 C ATOM 1859 CG TYR A 223 12.168 -1.349 3.368 1.00 0.00 C ATOM 1860 CD1 TYR A 223 10.876 -1.208 3.858 1.00 0.00 C ATOM 1861 CD2 TYR A 223 12.978 -0.222 3.316 1.00 0.00 C ATOM 1862 CE1 TYR A 223 10.405 0.020 4.283 1.00 0.00 C ATOM 1863 CE2 TYR A 223 12.514 1.010 3.739 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.227 1.125 4.221 1.00 0.00 C ATOM 1865 OH TYR A 223 10.762 2.349 4.643 1.00 0.00 O ATOM 0 H TYR A 223 13.412 -4.751 1.699 1.00 0.00 H new ATOM 0 HA TYR A 223 10.930 -3.287 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.530 -3.425 3.700 1.00 0.00 H new ATOM 0 HB3 TYR A 223 13.753 -2.626 2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 223 10.229 -2.071 3.908 1.00 0.00 H new ATOM 0 HD2 TYR A 223 13.986 -0.309 2.939 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.398 0.113 4.662 1.00 0.00 H new ATOM 0 HE2 TYR A 223 13.156 1.877 3.692 1.00 0.00 H new ATOM 0 HH TYR A 223 11.466 3.022 4.534 1.00 0.00 H new ATOM 1875 N GLN A 224 13.411 -2.271 -0.116 1.00 0.00 N ATOM 1876 CA GLN A 224 13.740 -1.380 -1.223 1.00 0.00 C ATOM 1877 C GLN A 224 12.779 -1.597 -2.386 1.00 0.00 C ATOM 1878 O GLN A 224 12.454 -0.664 -3.120 1.00 0.00 O ATOM 1879 CB GLN A 224 15.185 -1.595 -1.682 1.00 0.00 C ATOM 1880 CG GLN A 224 15.442 -2.967 -2.283 1.00 0.00 C ATOM 1881 CD GLN A 224 16.627 -2.976 -3.228 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.558 -3.765 -3.066 1.00 0.00 O ATOM 1883 NE2 GLN A 224 16.598 -2.097 -4.223 1.00 0.00 N ATOM 0 H GLN A 224 14.155 -2.921 0.140 1.00 0.00 H new ATOM 0 HA GLN A 224 13.639 -0.352 -0.874 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.439 -0.833 -2.419 1.00 0.00 H new ATOM 0 HB3 GLN A 224 15.851 -1.451 -0.832 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.616 -3.684 -1.481 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.552 -3.298 -2.819 1.00 0.00 H new ATOM 0 HE21 GLN A 224 15.806 -1.462 -4.319 1.00 0.00 H new ATOM 0 HE22 GLN A 224 17.368 -2.057 -4.891 1.00 0.00 H new ATOM 1892 N ASP A 225 12.318 -2.836 -2.541 1.00 0.00 N ATOM 1893 CA ASP A 225 11.382 -3.172 -3.605 1.00 0.00 C ATOM 1894 C ASP A 225 10.022 -2.548 -3.322 1.00 0.00 C ATOM 1895 O ASP A 225 9.367 -2.021 -4.221 1.00 0.00 O ATOM 1896 CB ASP A 225 11.247 -4.691 -3.737 1.00 0.00 C ATOM 1897 CG ASP A 225 12.394 -5.308 -4.511 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.056 -4.577 -5.278 1.00 0.00 O ATOM 1899 OD2 ASP A 225 12.631 -6.524 -4.351 1.00 0.00 O ATOM 0 H ASP A 225 12.578 -3.621 -1.943 1.00 0.00 H new ATOM 0 HA ASP A 225 11.765 -2.774 -4.545 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.202 -5.137 -2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.307 -4.927 -4.236 1.00 0.00 H new ATOM 1904 N LEU A 226 9.612 -2.602 -2.059 1.00 0.00 N ATOM 1905 CA LEU A 226 8.338 -2.032 -1.643 1.00 0.00 C ATOM 1906 C LEU A 226 8.359 -0.515 -1.810 1.00 0.00 C ATOM 1907 O LEU A 226 7.420 0.077 -2.342 1.00 0.00 O ATOM 1908 CB LEU A 226 8.046 -2.405 -0.184 1.00 0.00 C ATOM 1909 CG LEU A 226 7.133 -1.435 0.575 1.00 0.00 C ATOM 1910 CD1 LEU A 226 5.854 -1.178 -0.207 1.00 0.00 C ATOM 1911 CD2 LEU A 226 6.816 -1.980 1.960 1.00 0.00 C ATOM 0 H LEU A 226 10.145 -3.036 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 226 7.547 -2.439 -2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.591 -3.395 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.993 -2.479 0.350 1.00 0.00 H new ATOM 0 HG LEU A 226 7.657 -0.486 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.220 -0.487 0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.101 -0.744 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.323 -2.118 -0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.167 -1.280 2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.312 -2.942 1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 226 7.742 -2.109 2.521 1.00 0.00 H new ATOM 1923 N LEU A 227 9.441 0.106 -1.350 1.00 0.00 N ATOM 1924 CA LEU A 227 9.592 1.552 -1.445 1.00 0.00 C ATOM 1925 C LEU A 227 9.623 1.998 -2.901 1.00 0.00 C ATOM 1926 O LEU A 227 9.088 3.052 -3.247 1.00 0.00 O ATOM 1927 CB LEU A 227 10.869 2.002 -0.732 1.00 0.00 C ATOM 1928 CG LEU A 227 11.178 3.496 -0.834 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.263 4.294 0.081 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.637 3.762 -0.498 1.00 0.00 C ATOM 0 H LEU A 227 10.226 -0.371 -0.907 1.00 0.00 H new ATOM 0 HA LEU A 227 8.733 2.016 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.792 1.734 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.711 1.444 -1.142 1.00 0.00 H new ATOM 0 HG LEU A 227 10.999 3.816 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.498 5.355 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.225 4.127 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.409 3.973 1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.839 4.830 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.843 3.427 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.276 3.220 -1.196 1.00 0.00 H new ATOM 1942 N GLN A 228 10.243 1.190 -3.752 1.00 0.00 N ATOM 1943 CA GLN A 228 10.330 1.508 -5.169 1.00 0.00 C ATOM 1944 C GLN A 228 8.941 1.525 -5.785 1.00 0.00 C ATOM 1945 O GLN A 228 8.487 2.550 -6.292 1.00 0.00 O ATOM 1946 CB GLN A 228 11.214 0.488 -5.890 1.00 0.00 C ATOM 1947 CG GLN A 228 12.337 1.121 -6.690 1.00 0.00 C ATOM 1948 CD GLN A 228 13.418 0.126 -7.067 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.276 -0.627 -8.031 1.00 0.00 O ATOM 1950 NE2 GLN A 228 14.506 0.117 -6.305 1.00 0.00 N ATOM 0 H GLN A 228 10.691 0.313 -3.486 1.00 0.00 H new ATOM 0 HA GLN A 228 10.778 2.496 -5.279 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.641 -0.194 -5.155 1.00 0.00 H new ATOM 0 HB3 GLN A 228 10.595 -0.110 -6.558 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.926 1.566 -7.596 1.00 0.00 H new ATOM 0 HG3 GLN A 228 12.780 1.930 -6.110 1.00 0.00 H new ATOM 0 HE21 GLN A 228 14.581 0.759 -5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 228 15.266 -0.532 -6.509 1.00 0.00 H new ATOM 1959 N GLU A 229 8.264 0.383 -5.724 1.00 0.00 N ATOM 1960 CA GLU A 229 6.916 0.263 -6.266 1.00 0.00 C ATOM 1961 C GLU A 229 6.003 1.328 -5.667 1.00 0.00 C ATOM 1962 O GLU A 229 5.075 1.804 -6.320 1.00 0.00 O ATOM 1963 CB GLU A 229 6.354 -1.133 -5.989 1.00 0.00 C ATOM 1964 CG GLU A 229 5.981 -1.899 -7.248 1.00 0.00 C ATOM 1965 CD GLU A 229 7.181 -2.198 -8.124 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.274 -2.441 -7.572 1.00 0.00 O ATOM 1967 OE2 GLU A 229 7.028 -2.187 -9.363 1.00 0.00 O ATOM 0 H GLU A 229 8.627 -0.473 -5.304 1.00 0.00 H new ATOM 0 HA GLU A 229 6.963 0.413 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.091 -1.708 -5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.472 -1.041 -5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.497 -2.835 -6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.254 -1.321 -7.819 1.00 0.00 H new ATOM 1974 N PHE A 230 6.282 1.703 -4.422 1.00 0.00 N ATOM 1975 CA PHE A 230 5.496 2.719 -3.739 1.00 0.00 C ATOM 1976 C PHE A 230 5.565 4.039 -4.498 1.00 0.00 C ATOM 1977 O PHE A 230 4.567 4.749 -4.625 1.00 0.00 O ATOM 1978 CB PHE A 230 6.005 2.908 -2.307 1.00 0.00 C ATOM 1979 CG PHE A 230 5.224 3.914 -1.506 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.882 4.142 -1.767 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.834 4.626 -0.486 1.00 0.00 C ATOM 1982 CE1 PHE A 230 3.165 5.063 -1.027 1.00 0.00 C ATOM 1983 CE2 PHE A 230 5.122 5.547 0.258 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.785 5.765 -0.013 1.00 0.00 C ATOM 0 H PHE A 230 7.047 1.317 -3.868 1.00 0.00 H new ATOM 0 HA PHE A 230 4.458 2.390 -3.702 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.975 1.948 -1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.049 3.219 -2.342 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.391 3.594 -2.558 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.879 4.459 -0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.120 5.233 -1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.610 6.096 1.050 1.00 0.00 H new ATOM 0 HZ PHE A 230 3.226 6.484 0.568 1.00 0.00 H new ATOM 1994 N GLN A 231 6.751 4.354 -5.009 1.00 0.00 N ATOM 1995 CA GLN A 231 6.955 5.582 -5.765 1.00 0.00 C ATOM 1996 C GLN A 231 6.420 5.432 -7.186 1.00 0.00 C ATOM 1997 O GLN A 231 5.923 6.389 -7.777 1.00 0.00 O ATOM 1998 CB GLN A 231 8.442 5.945 -5.796 1.00 0.00 C ATOM 1999 CG GLN A 231 8.773 7.218 -5.035 1.00 0.00 C ATOM 2000 CD GLN A 231 10.264 7.408 -4.840 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.928 8.071 -5.637 1.00 0.00 O ATOM 2002 NE2 GLN A 231 10.800 6.825 -3.774 1.00 0.00 N ATOM 0 H GLN A 231 7.585 3.775 -4.913 1.00 0.00 H new ATOM 0 HA GLN A 231 6.407 6.385 -5.272 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.018 5.120 -5.376 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.758 6.059 -6.833 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.368 8.075 -5.574 1.00 0.00 H new ATOM 0 HG3 GLN A 231 8.283 7.193 -4.062 1.00 0.00 H new ATOM 0 HE21 GLN A 231 10.213 6.284 -3.139 1.00 0.00 H new ATOM 0 HE22 GLN A 231 11.799 6.918 -3.590 1.00 0.00 H new ATOM 2011 N ILE A 232 6.525 4.220 -7.726 1.00 0.00 N ATOM 2012 CA ILE A 232 6.051 3.940 -9.076 1.00 0.00 C ATOM 2013 C ILE A 232 4.563 4.251 -9.208 1.00 0.00 C ATOM 2014 O ILE A 232 4.142 4.937 -10.140 1.00 0.00 O ATOM 2015 CB ILE A 232 6.298 2.465 -9.463 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.790 2.135 -9.362 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.778 2.181 -10.868 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.133 0.726 -9.797 1.00 0.00 C ATOM 0 H ILE A 232 6.934 3.417 -7.248 1.00 0.00 H new ATOM 0 HA ILE A 232 6.614 4.582 -9.753 1.00 0.00 H new ATOM 0 HB ILE A 232 5.753 1.828 -8.766 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.351 2.841 -9.974 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.115 2.277 -8.331 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.962 1.137 -11.120 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.707 2.380 -10.907 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.292 2.823 -11.583 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.207 0.566 -9.698 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.600 0.012 -9.170 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.840 0.585 -10.837 1.00 0.00 H new ATOM 2030 N SER A 233 3.771 3.740 -8.271 1.00 0.00 N ATOM 2031 CA SER A 233 2.330 3.963 -8.285 1.00 0.00 C ATOM 2032 C SER A 233 2.005 5.431 -8.029 1.00 0.00 C ATOM 2033 O SER A 233 1.052 5.973 -8.589 1.00 0.00 O ATOM 2034 CB SER A 233 1.647 3.087 -7.234 1.00 0.00 C ATOM 2035 OG SER A 233 1.267 1.837 -7.782 1.00 0.00 O ATOM 0 H SER A 233 4.102 3.169 -7.493 1.00 0.00 H new ATOM 0 HA SER A 233 1.955 3.693 -9.272 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.322 2.929 -6.393 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.767 3.600 -6.845 1.00 0.00 H new ATOM 0 HG SER A 233 1.460 1.125 -7.137 1.00 0.00 H new ATOM 2041 N LEU A 234 2.803 6.070 -7.181 1.00 0.00 N ATOM 2042 CA LEU A 234 2.598 7.476 -6.851 1.00 0.00 C ATOM 2043 C LEU A 234 3.071 8.380 -7.986 1.00 0.00 C ATOM 2044 O LEU A 234 2.539 9.472 -8.185 1.00 0.00 O ATOM 2045 CB LEU A 234 3.334 7.832 -5.559 1.00 0.00 C ATOM 2046 CG LEU A 234 2.810 7.134 -4.301 1.00 0.00 C ATOM 2047 CD1 LEU A 234 3.746 7.377 -3.127 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.405 7.614 -3.973 1.00 0.00 C ATOM 0 H LEU A 234 3.597 5.637 -6.710 1.00 0.00 H new ATOM 0 HA LEU A 234 1.529 7.635 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.389 7.586 -5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.274 8.910 -5.410 1.00 0.00 H new ATOM 0 HG LEU A 234 2.771 6.062 -4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.358 6.873 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.735 6.985 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.817 8.447 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.048 7.108 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.419 8.690 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.740 7.388 -4.806 1.00 0.00 H new ATOM 2060 N LYS A 235 4.074 7.920 -8.729 1.00 0.00 N ATOM 2061 CA LYS A 235 4.618 8.691 -9.843 1.00 0.00 C ATOM 2062 C LYS A 235 3.538 8.984 -10.880 1.00 0.00 C ATOM 2063 O LYS A 235 3.297 10.141 -11.230 1.00 0.00 O ATOM 2064 CB LYS A 235 5.777 7.938 -10.499 1.00 0.00 C ATOM 2065 CG LYS A 235 6.902 8.846 -10.972 1.00 0.00 C ATOM 2066 CD LYS A 235 7.113 8.740 -12.475 1.00 0.00 C ATOM 2067 CE LYS A 235 7.780 9.986 -13.033 1.00 0.00 C ATOM 2068 NZ LYS A 235 7.238 10.355 -14.370 1.00 0.00 N ATOM 0 H LYS A 235 4.526 7.018 -8.580 1.00 0.00 H new ATOM 0 HA LYS A 235 4.987 9.638 -9.448 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.179 7.216 -9.788 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.397 7.371 -11.349 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.672 9.878 -10.708 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.825 8.583 -10.455 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.727 7.867 -12.697 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.153 8.588 -12.968 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.635 10.816 -12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.854 9.819 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 7.719 11.210 -14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.398 9.574 -15.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 6.217 10.540 -14.292 1.00 0.00 H new ATOM 2082 N ILE A 236 2.893 7.931 -11.370 1.00 0.00 N ATOM 2083 CA ILE A 236 1.840 8.078 -12.367 1.00 0.00 C ATOM 2084 C ILE A 236 0.588 8.695 -11.755 1.00 0.00 C ATOM 2085 O ILE A 236 -0.147 9.424 -12.422 1.00 0.00 O ATOM 2086 CB ILE A 236 1.476 6.722 -13.003 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.739 6.001 -13.478 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.508 6.923 -14.160 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.467 4.641 -14.081 1.00 0.00 C ATOM 0 H ILE A 236 3.081 6.967 -11.093 1.00 0.00 H new ATOM 0 HA ILE A 236 2.226 8.741 -13.142 1.00 0.00 H new ATOM 0 HB ILE A 236 0.989 6.103 -12.250 1.00 0.00 H new ATOM 0 HG12 ILE A 236 3.246 6.622 -14.216 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.421 5.886 -12.635 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.260 5.957 -14.599 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.402 7.400 -13.795 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.971 7.557 -14.916 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.407 4.188 -14.396 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.987 4.003 -13.339 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.810 4.750 -14.944 1.00 0.00 H new ATOM 2101 N LEU A 237 0.349 8.398 -10.482 1.00 0.00 N ATOM 2102 CA LEU A 237 -0.815 8.924 -9.780 1.00 0.00 C ATOM 2103 C LEU A 237 -0.772 10.449 -9.723 1.00 0.00 C ATOM 2104 O LEU A 237 -1.728 11.120 -10.113 1.00 0.00 O ATOM 2105 CB LEU A 237 -0.885 8.351 -8.362 1.00 0.00 C ATOM 2106 CG LEU A 237 -1.738 7.089 -8.217 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -1.267 6.259 -7.030 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -3.207 7.456 -8.067 1.00 0.00 C ATOM 0 H LEU A 237 0.946 7.796 -9.916 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.707 8.623 -10.330 1.00 0.00 H new ATOM 0 HB2 LEU A 237 0.128 8.128 -8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.280 9.117 -7.695 1.00 0.00 H new ATOM 0 HG LEU A 237 -1.624 6.489 -9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -1.885 5.366 -6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -0.227 5.968 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -1.351 6.849 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.800 6.547 -7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -3.338 8.077 -7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -3.536 8.007 -8.948 1.00 0.00 H new ATOM 2120 N THR A 238 0.341 10.987 -9.237 1.00 0.00 N ATOM 2121 CA THR A 238 0.506 12.432 -9.132 1.00 0.00 C ATOM 2122 C THR A 238 0.441 13.090 -10.507 1.00 0.00 C ATOM 2123 O THR A 238 0.031 14.245 -10.634 1.00 0.00 O ATOM 2124 CB THR A 238 1.836 12.768 -8.452 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.927 14.157 -8.188 1.00 0.00 O ATOM 2126 CG2 THR A 238 3.047 12.377 -9.272 1.00 0.00 C ATOM 0 H THR A 238 1.141 10.445 -8.910 1.00 0.00 H new ATOM 0 HA THR A 238 -0.311 12.822 -8.525 1.00 0.00 H new ATOM 0 HB THR A 238 1.841 12.188 -7.529 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.783 14.352 -7.752 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.955 12.644 -8.731 1.00 0.00 H new ATOM 0 HG22 THR A 238 3.034 11.302 -9.451 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.026 12.904 -10.226 1.00 0.00 H new ATOM 2134 N GLU A 239 0.845 12.348 -11.533 1.00 0.00 N ATOM 2135 CA GLU A 239 0.830 12.859 -12.898 1.00 0.00 C ATOM 2136 C GLU A 239 -0.600 12.915 -13.434 1.00 0.00 C ATOM 2137 O GLU A 239 -0.946 13.802 -14.214 1.00 0.00 O ATOM 2138 CB GLU A 239 1.722 11.983 -13.793 1.00 0.00 C ATOM 2139 CG GLU A 239 1.137 11.674 -15.165 1.00 0.00 C ATOM 2140 CD GLU A 239 0.929 12.919 -16.005 1.00 0.00 C ATOM 2141 OE1 GLU A 239 1.873 13.729 -16.109 1.00 0.00 O ATOM 2142 OE2 GLU A 239 -0.178 13.083 -16.559 1.00 0.00 O ATOM 0 H GLU A 239 1.187 11.391 -11.445 1.00 0.00 H new ATOM 0 HA GLU A 239 1.227 13.874 -12.902 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.682 12.482 -13.926 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.920 11.043 -13.277 1.00 0.00 H new ATOM 0 HG2 GLU A 239 1.802 10.991 -15.694 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.184 11.160 -15.042 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.425 11.963 -13.009 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.815 11.906 -13.446 1.00 0.00 C ATOM 2151 C LYS A 240 -3.645 12.983 -12.755 1.00 0.00 C ATOM 2152 O LYS A 240 -4.509 13.606 -13.372 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.407 10.525 -13.158 1.00 0.00 C ATOM 2154 CG LYS A 240 -2.690 9.394 -13.881 1.00 0.00 C ATOM 2155 CD LYS A 240 -3.664 8.513 -14.649 1.00 0.00 C ATOM 2156 CE LYS A 240 -3.026 7.943 -15.905 1.00 0.00 C ATOM 2157 NZ LYS A 240 -3.992 7.872 -17.036 1.00 0.00 N ATOM 0 H LYS A 240 -1.155 11.221 -12.363 1.00 0.00 H new ATOM 0 HA LYS A 240 -2.840 12.086 -14.521 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.371 10.340 -12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.458 10.522 -13.447 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -1.955 9.810 -14.569 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.143 8.788 -13.158 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -4.002 7.698 -14.009 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -4.546 9.093 -14.919 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -2.175 8.561 -16.192 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -2.639 6.946 -15.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -3.518 7.478 -17.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -4.792 7.262 -16.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -4.342 8.827 -17.254 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.374 13.198 -11.471 1.00 0.00 N ATOM 2172 CA CYS A 241 -4.094 14.203 -10.697 1.00 0.00 C ATOM 2173 C CYS A 241 -3.578 15.604 -11.015 1.00 0.00 C ATOM 2174 O CYS A 241 -4.322 16.582 -10.940 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.952 13.921 -9.200 1.00 0.00 C ATOM 2176 SG CYS A 241 -5.242 14.677 -8.182 1.00 0.00 S ATOM 0 H CYS A 241 -2.662 12.690 -10.946 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.148 14.152 -10.970 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.964 12.843 -9.041 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.980 14.282 -8.864 1.00 0.00 H new ATOM 0 HG CYS A 241 -5.165 14.214 -6.970 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.300 15.691 -11.372 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.685 16.971 -11.704 1.00 0.00 C ATOM 2184 C LEU A 242 -2.343 17.595 -12.935 1.00 0.00 C ATOM 2185 O LEU A 242 -2.197 18.792 -13.185 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.185 16.791 -11.949 1.00 0.00 C ATOM 2187 CG LEU A 242 0.695 16.926 -10.705 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.086 16.373 -10.973 1.00 0.00 C ATOM 2189 CD2 LEU A 242 0.773 18.380 -10.263 1.00 0.00 C ATOM 0 H LEU A 242 -1.671 14.891 -11.439 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.832 17.644 -10.859 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.019 15.807 -12.387 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.138 17.527 -12.686 1.00 0.00 H new ATOM 0 HG LEU A 242 0.245 16.346 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.698 16.478 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.013 15.319 -11.242 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.545 16.925 -11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.403 18.458 -9.377 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.200 18.982 -11.065 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.228 18.744 -10.030 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.068 16.781 -13.698 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.747 17.256 -14.894 1.00 0.00 C ATOM 2203 C GLU A 243 -5.091 17.878 -14.529 1.00 0.00 C ATOM 2204 O GLU A 243 -5.531 18.847 -15.150 1.00 0.00 O ATOM 2205 CB GLU A 243 -3.930 16.091 -15.877 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.255 16.099 -16.625 1.00 0.00 C ATOM 2207 CD GLU A 243 -5.444 17.347 -17.465 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -4.433 18.013 -17.773 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -6.602 17.657 -17.816 1.00 0.00 O ATOM 0 H GLU A 243 -3.199 15.788 -13.506 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.141 18.025 -15.372 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.117 16.114 -16.603 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.842 15.153 -15.329 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.310 15.221 -17.268 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.073 16.021 -15.909 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.738 17.310 -13.518 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.034 17.801 -13.065 1.00 0.00 C ATOM 2218 C ASN A 244 -7.038 18.020 -11.552 1.00 0.00 C ATOM 2219 O ASN A 244 -7.673 17.271 -10.809 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.136 16.817 -13.457 1.00 0.00 C ATOM 2221 CG ASN A 244 -7.948 15.454 -12.819 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -6.875 15.139 -12.306 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -8.995 14.637 -12.850 1.00 0.00 N ATOM 0 H ASN A 244 -5.386 16.508 -12.996 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.223 18.759 -13.549 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -9.104 17.223 -13.162 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.153 16.708 -14.541 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -8.928 13.706 -12.438 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -9.866 14.940 -13.286 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.324 19.055 -11.072 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.248 19.368 -9.642 1.00 0.00 C ATOM 2232 C PRO A 245 -7.602 19.770 -9.067 1.00 0.00 C ATOM 2233 O PRO A 245 -7.973 19.350 -7.972 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.270 20.550 -9.573 1.00 0.00 C ATOM 2235 CG PRO A 245 -4.566 20.561 -10.887 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.537 19.996 -11.881 1.00 0.00 C ATOM 0 HA PRO A 245 -5.929 18.504 -9.059 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.799 21.488 -9.403 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.565 20.429 -8.751 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.270 21.573 -11.163 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -3.656 19.963 -10.847 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.163 20.773 -12.321 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.027 19.494 -12.703 1.00 0.00 H new ATOM 2244 N SER A 246 -8.335 20.590 -9.816 1.00 0.00 N ATOM 2245 CA SER A 246 -9.650 21.054 -9.384 1.00 0.00 C ATOM 2246 C SER A 246 -10.562 19.881 -9.037 1.00 0.00 C ATOM 2247 O SER A 246 -11.418 19.988 -8.159 1.00 0.00 O ATOM 2248 CB SER A 246 -10.293 21.909 -10.477 1.00 0.00 C ATOM 2249 OG SER A 246 -11.295 22.755 -9.940 1.00 0.00 O ATOM 0 H SER A 246 -8.040 20.947 -10.725 1.00 0.00 H new ATOM 0 HA SER A 246 -9.516 21.658 -8.487 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.529 22.512 -10.968 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.728 21.263 -11.239 1.00 0.00 H new ATOM 0 HG SER A 246 -11.689 23.292 -10.659 1.00 0.00 H new ATOM 2255 N SER A 247 -10.372 18.764 -9.731 1.00 0.00 N ATOM 2256 CA SER A 247 -11.179 17.573 -9.495 1.00 0.00 C ATOM 2257 C SER A 247 -10.379 16.514 -8.742 1.00 0.00 C ATOM 2258 O SER A 247 -9.182 16.344 -8.977 1.00 0.00 O ATOM 2259 CB SER A 247 -11.683 17.001 -10.822 1.00 0.00 C ATOM 2260 OG SER A 247 -13.002 17.442 -11.098 1.00 0.00 O ATOM 0 H SER A 247 -9.667 18.659 -10.461 1.00 0.00 H new ATOM 0 HA SER A 247 -12.034 17.860 -8.883 1.00 0.00 H new ATOM 0 HB2 SER A 247 -11.017 17.306 -11.630 1.00 0.00 H new ATOM 0 HB3 SER A 247 -11.660 15.912 -10.784 1.00 0.00 H new ATOM 0 HG SER A 247 -13.301 17.065 -11.952 1.00 0.00 H new ATOM 2266 N LEU A 248 -11.048 15.806 -7.838 1.00 0.00 N ATOM 2267 CA LEU A 248 -10.401 14.764 -7.050 1.00 0.00 C ATOM 2268 C LEU A 248 -9.262 15.341 -6.215 1.00 0.00 C ATOM 2269 O LEU A 248 -8.090 15.215 -6.572 1.00 0.00 O ATOM 2270 CB LEU A 248 -9.867 13.659 -7.966 1.00 0.00 C ATOM 2271 CG LEU A 248 -10.942 12.840 -8.684 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -10.304 11.754 -9.536 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -11.907 12.233 -7.678 1.00 0.00 C ATOM 0 H LEU A 248 -12.039 15.935 -7.633 1.00 0.00 H new ATOM 0 HA LEU A 248 -11.145 14.340 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -9.215 14.111 -8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -9.251 12.982 -7.374 1.00 0.00 H new ATOM 0 HG LEU A 248 -11.503 13.505 -9.340 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -11.083 11.182 -10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -9.652 12.211 -10.280 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -9.719 11.090 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -12.665 11.654 -8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -11.360 11.581 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.388 13.029 -7.110 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.614 15.975 -5.102 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.622 16.572 -4.215 1.00 0.00 C ATOM 2287 C GLN A 249 -8.136 15.562 -3.180 1.00 0.00 C ATOM 2288 O GLN A 249 -7.002 15.645 -2.704 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.208 17.798 -3.512 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.173 18.623 -2.766 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.677 20.008 -2.409 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.305 20.682 -3.226 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -8.405 20.439 -1.183 1.00 0.00 N ATOM 0 H GLN A 249 -10.579 16.089 -4.792 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.770 16.881 -4.821 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.700 18.430 -4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.975 17.472 -2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -7.885 18.099 -1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.276 18.714 -3.379 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -7.881 19.847 -0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -8.720 21.363 -0.886 1.00 0.00 H new ATOM 2302 N ASN A 250 -8.997 14.610 -2.834 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.651 13.585 -1.855 1.00 0.00 C ATOM 2304 C ASN A 250 -7.404 12.817 -2.283 1.00 0.00 C ATOM 2305 O ASN A 250 -6.571 12.456 -1.453 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.823 12.618 -1.663 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.250 12.508 -0.212 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -10.954 13.374 0.307 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.824 11.439 0.450 1.00 0.00 N ATOM 0 H ASN A 250 -9.939 14.527 -3.217 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.439 14.081 -0.908 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.669 12.953 -2.263 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.541 11.632 -2.032 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -10.079 11.311 1.429 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.242 10.746 -0.021 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.282 12.574 -3.584 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.135 11.852 -4.122 1.00 0.00 C ATOM 2318 C LEU A 251 -4.852 12.651 -3.926 1.00 0.00 C ATOM 2319 O LEU A 251 -3.910 12.185 -3.287 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.344 11.555 -5.608 1.00 0.00 C ATOM 2321 CG LEU A 251 -7.005 10.211 -5.914 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.886 10.318 -7.149 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.950 9.131 -6.101 1.00 0.00 C ATOM 0 H LEU A 251 -7.963 12.866 -4.285 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.042 10.910 -3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.954 12.349 -6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.377 11.589 -6.109 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.634 9.935 -5.068 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -8.348 9.352 -7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.663 11.063 -6.978 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -7.279 10.616 -8.004 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.437 8.180 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.296 9.401 -6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.360 9.037 -5.189 1.00 0.00 H new ATOM 2335 N SER A 252 -4.826 13.859 -4.479 1.00 0.00 N ATOM 2336 CA SER A 252 -3.660 14.728 -4.366 1.00 0.00 C ATOM 2337 C SER A 252 -3.312 14.982 -2.902 1.00 0.00 C ATOM 2338 O SER A 252 -2.139 15.045 -2.535 1.00 0.00 O ATOM 2339 CB SER A 252 -3.917 16.057 -5.079 1.00 0.00 C ATOM 2340 OG SER A 252 -5.290 16.403 -5.034 1.00 0.00 O ATOM 0 H SER A 252 -5.600 14.259 -5.010 1.00 0.00 H new ATOM 0 HA SER A 252 -2.816 14.227 -4.840 1.00 0.00 H new ATOM 0 HB2 SER A 252 -3.325 16.844 -4.612 1.00 0.00 H new ATOM 0 HB3 SER A 252 -3.591 15.986 -6.117 1.00 0.00 H new ATOM 0 HG SER A 252 -5.653 16.186 -4.150 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.340 15.127 -2.072 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.143 15.373 -0.649 1.00 0.00 C ATOM 2348 C LEU A 253 -3.406 14.210 0.007 1.00 0.00 C ATOM 2349 O LEU A 253 -2.403 14.406 0.694 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.490 15.592 0.043 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.095 16.984 -0.144 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.429 17.087 0.576 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.134 18.053 0.353 1.00 0.00 C ATOM 0 H LEU A 253 -5.317 15.078 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.536 16.272 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.198 14.852 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.368 15.406 1.110 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.267 17.145 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -7.844 18.084 0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.118 16.345 0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.283 16.905 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.580 19.037 0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -4.930 17.895 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.202 17.994 -0.209 1.00 0.00 H new ATOM 2365 N THR A 254 -3.907 12.999 -0.212 1.00 0.00 N ATOM 2366 CA THR A 254 -3.294 11.803 0.355 1.00 0.00 C ATOM 2367 C THR A 254 -1.851 11.660 -0.114 1.00 0.00 C ATOM 2368 O THR A 254 -0.996 11.160 0.617 1.00 0.00 O ATOM 2369 CB THR A 254 -4.095 10.559 -0.033 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.457 10.706 0.327 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.582 9.291 0.615 1.00 0.00 C ATOM 0 H THR A 254 -4.736 12.820 -0.778 1.00 0.00 H new ATOM 0 HA THR A 254 -3.297 11.903 1.440 1.00 0.00 H new ATOM 0 HB THR A 254 -3.981 10.467 -1.113 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.930 11.199 -0.376 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.194 8.447 0.298 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.548 9.122 0.315 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.634 9.390 1.699 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.587 12.104 -1.338 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.247 12.029 -1.906 1.00 0.00 C ATOM 2381 C LEU A 255 0.721 12.918 -1.132 1.00 0.00 C ATOM 2382 O LEU A 255 1.824 12.496 -0.783 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.272 12.440 -3.381 1.00 0.00 C ATOM 2384 CG LEU A 255 0.451 11.486 -4.332 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.870 11.223 -3.849 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.321 10.182 -4.463 1.00 0.00 C ATOM 0 H LEU A 255 -2.284 12.520 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 255 0.097 10.998 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.311 12.528 -3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.175 13.430 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 255 0.506 11.954 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.369 10.542 -4.539 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.420 12.163 -3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.839 10.775 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.207 9.514 -5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.407 9.710 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.317 10.387 -4.855 1.00 0.00 H new ATOM 2398 N VAL A 256 0.300 14.150 -0.866 1.00 0.00 N ATOM 2399 CA VAL A 256 1.126 15.100 -0.132 1.00 0.00 C ATOM 2400 C VAL A 256 1.269 14.698 1.335 1.00 0.00 C ATOM 2401 O VAL A 256 2.157 15.186 2.035 1.00 0.00 O ATOM 2402 CB VAL A 256 0.544 16.524 -0.207 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.510 17.530 0.398 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.213 16.890 -1.647 1.00 0.00 C ATOM 0 H VAL A 256 -0.610 14.514 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 256 2.109 15.089 -0.603 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.379 16.550 0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 256 1.081 18.530 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.691 17.278 1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.452 17.505 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.197 17.899 -1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 256 1.119 16.846 -2.251 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.521 16.187 -2.042 1.00 0.00 H new ATOM 2414 N SER A 257 0.393 13.811 1.797 1.00 0.00 N ATOM 2415 CA SER A 257 0.430 13.351 3.181 1.00 0.00 C ATOM 2416 C SER A 257 1.470 12.250 3.359 1.00 0.00 C ATOM 2417 O SER A 257 2.351 12.347 4.214 1.00 0.00 O ATOM 2418 CB SER A 257 -0.948 12.842 3.608 1.00 0.00 C ATOM 2419 OG SER A 257 -1.225 13.188 4.954 1.00 0.00 O ATOM 0 H SER A 257 -0.350 13.397 1.234 1.00 0.00 H new ATOM 0 HA SER A 257 0.709 14.195 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.713 13.264 2.956 1.00 0.00 H new ATOM 0 HB3 SER A 257 -0.991 11.759 3.491 1.00 0.00 H new ATOM 0 HG SER A 257 -2.112 12.853 5.202 1.00 0.00 H new ATOM 2425 N ILE A 258 1.361 11.206 2.546 1.00 0.00 N ATOM 2426 CA ILE A 258 2.290 10.086 2.611 1.00 0.00 C ATOM 2427 C ILE A 258 3.710 10.531 2.278 1.00 0.00 C ATOM 2428 O ILE A 258 4.667 10.134 2.944 1.00 0.00 O ATOM 2429 CB ILE A 258 1.873 8.961 1.645 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.807 9.495 0.210 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.534 8.373 2.072 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.064 8.589 -0.750 1.00 0.00 C ATOM 0 H ILE A 258 0.637 11.112 1.833 1.00 0.00 H new ATOM 0 HA ILE A 258 2.264 9.707 3.633 1.00 0.00 H new ATOM 0 HB ILE A 258 2.619 8.167 1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.324 10.472 0.219 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.822 9.644 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.249 7.579 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.620 7.965 3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.226 9.154 2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.061 9.036 -1.744 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.558 7.618 -0.790 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.037 8.460 -0.407 1.00 0.00 H new ATOM 2444 N ILE A 259 3.841 11.358 1.247 1.00 0.00 N ATOM 2445 CA ILE A 259 5.145 11.859 0.828 1.00 0.00 C ATOM 2446 C ILE A 259 5.194 13.382 0.898 1.00 0.00 C ATOM 2447 O ILE A 259 4.280 14.064 0.436 1.00 0.00 O ATOM 2448 CB ILE A 259 5.489 11.409 -0.605 1.00 0.00 C ATOM 2449 CG1 ILE A 259 4.354 11.769 -1.565 1.00 0.00 C ATOM 2450 CG2 ILE A 259 5.764 9.913 -0.639 1.00 0.00 C ATOM 2451 CD1 ILE A 259 4.732 11.633 -3.024 1.00 0.00 C ATOM 0 H ILE A 259 3.060 11.696 0.685 1.00 0.00 H new ATOM 0 HA ILE A 259 5.881 11.441 1.515 1.00 0.00 H new ATOM 0 HB ILE A 259 6.390 11.932 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 259 3.497 11.128 -1.359 1.00 0.00 H new ATOM 0 HG13 ILE A 259 4.038 12.795 -1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.005 9.611 -1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 259 6.604 9.682 0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 259 4.880 9.373 -0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 259 3.880 11.904 -3.647 1.00 0.00 H new ATOM 0 HD12 ILE A 259 5.569 12.295 -3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 259 5.019 10.602 -3.231 1.00 0.00 H new ATOM 2463 N LYS A 260 6.266 13.908 1.480 1.00 0.00 N ATOM 2464 CA LYS A 260 6.435 15.352 1.612 1.00 0.00 C ATOM 2465 C LYS A 260 7.741 15.690 2.326 1.00 0.00 C ATOM 2466 O LYS A 260 8.392 16.686 2.010 1.00 0.00 O ATOM 2467 CB LYS A 260 5.254 15.959 2.374 1.00 0.00 C ATOM 2468 CG LYS A 260 4.948 15.252 3.685 1.00 0.00 C ATOM 2469 CD LYS A 260 5.142 16.174 4.878 1.00 0.00 C ATOM 2470 CE LYS A 260 4.406 15.661 6.105 1.00 0.00 C ATOM 2471 NZ LYS A 260 5.005 16.175 7.368 1.00 0.00 N ATOM 0 H LYS A 260 7.031 13.357 1.868 1.00 0.00 H new ATOM 0 HA LYS A 260 6.471 15.777 0.609 1.00 0.00 H new ATOM 0 HB2 LYS A 260 5.465 17.009 2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 260 4.368 15.929 1.739 1.00 0.00 H new ATOM 0 HG2 LYS A 260 3.921 14.886 3.671 1.00 0.00 H new ATOM 0 HG3 LYS A 260 5.595 14.381 3.789 1.00 0.00 H new ATOM 0 HD2 LYS A 260 6.205 16.263 5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 260 4.784 17.173 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 260 3.359 15.960 6.052 1.00 0.00 H new ATOM 0 HE3 LYS A 260 4.426 14.571 6.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 4.350 16.005 8.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 5.903 15.684 7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 5.181 17.196 7.278 1.00 0.00 H new ATOM 2485 N THR A 261 8.118 14.857 3.291 1.00 0.00 N ATOM 2486 CA THR A 261 9.346 15.069 4.051 1.00 0.00 C ATOM 2487 C THR A 261 10.557 14.540 3.288 1.00 0.00 C ATOM 2488 O THR A 261 11.306 13.703 3.792 1.00 0.00 O ATOM 2489 CB THR A 261 9.248 14.388 5.417 1.00 0.00 C ATOM 2490 OG1 THR A 261 9.423 12.987 5.292 1.00 0.00 O ATOM 2491 CG2 THR A 261 7.926 14.625 6.113 1.00 0.00 C ATOM 0 H THR A 261 7.591 14.028 3.566 1.00 0.00 H new ATOM 0 HA THR A 261 9.474 16.142 4.197 1.00 0.00 H new ATOM 0 HB THR A 261 10.040 14.834 6.018 1.00 0.00 H new ATOM 0 HG1 THR A 261 10.314 12.800 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 261 7.925 14.114 7.076 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.784 15.694 6.270 1.00 0.00 H new ATOM 0 HG23 THR A 261 7.115 14.238 5.496 1.00 0.00 H new ATOM 2499 N ALA A 262 10.743 15.034 2.069 1.00 0.00 N ATOM 2500 CA ALA A 262 11.863 14.612 1.235 1.00 0.00 C ATOM 2501 C ALA A 262 13.071 15.521 1.436 1.00 0.00 C ATOM 2502 O ALA A 262 12.979 16.715 1.078 1.00 0.00 O ATOM 2503 CB ALA A 262 11.452 14.594 -0.230 1.00 0.00 C ATOM 2504 OXT ALA A 262 14.099 15.034 1.951 1.00 0.00 O ATOM 0 H ALA A 262 10.133 15.727 1.636 1.00 0.00 H new ATOM 0 HA ALA A 262 12.147 13.603 1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 262 12.297 14.277 -0.841 1.00 0.00 H new ATOM 0 HB2 ALA A 262 10.624 13.898 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 262 11.140 15.594 -0.533 1.00 0.00 H new TER 2510 ALA A 262