USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1532 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 290 MET CE :methyl 139:sc= -0.295 (180deg=-1.02) USER MOD Set 1.2: A 294 THR OG1 : rot -170:sc= 0 USER MOD Set 2.1: A 246 THR OG1 : rot -33:sc= -0.455 USER MOD Set 2.2: A 248 LYS NZ :NH3+ -168:sc= -0.0288 (180deg=-0.214) USER MOD Set 3.1: A 174 ASN : amide:sc= 0.393 K(o=1,f=-5.6!) USER MOD Set 3.2: A 175 SER OG : rot 45:sc= 0.655 USER MOD Set 4.1: A 173 MET CE :methyl -155:sc= -1.3 (180deg=-3.56) USER MOD Set 4.2: A 177 MET CE :methyl -124:sc= -2.07 (180deg=-2.88) USER MOD Set 5.1: A 172 GLN : amide:sc= -0.228 K(o=-0.4,f=-1.5!) USER MOD Set 5.2: A 271 ASN : amide:sc= -0.168 K(o=-0.4,f=-3.2) USER MOD Single : A 101 MET CE :methyl -161:sc= -0.138 (180deg=-0.662) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc= -0.146 K(o=-0.15,f=-3.7!) USER MOD Single : A 111 MET CE :methyl 176:sc= -0.827 (180deg=-0.885) USER MOD Single : A 112 CYS SG : rot 72:sc= 0.398 USER MOD Single : A 115 TYR OH : rot -57:sc= 0.482 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 139 LYS NZ :NH3+ -157:sc= 1.27 (180deg=0.905) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -172:sc= -3.72! (180deg=-3.76!) USER MOD Single : A 144 SER OG : rot 68:sc= 0.904 USER MOD Single : A 147 SER OG : rot -122:sc= 1.41 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.0394 USER MOD Single : A 150 MET CE :methyl -159:sc= -0.162 (180deg=-0.738) USER MOD Single : A 151 LYS NZ :NH3+ -170:sc=-0.00319 (180deg=-0.106) USER MOD Single : A 152 HIS : +bothHN:sc= -0.677 K(o=-0.68,f=-4.1!) USER MOD Single : A 153 LYS NZ :NH3+ -119:sc= 1.13 (180deg=-0.112) USER MOD Single : A 160 TYR OH : rot -13:sc= -1.25 USER MOD Single : A 167 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.41) USER MOD Single : A 182 ASN : amide:sc= -0.0125 X(o=-0.013,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 164:sc= -0.0311 (180deg=-0.262) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 195 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.7) USER MOD Single : A 200 GLN : amide:sc= 0.176 X(o=0.18,f=-0.028) USER MOD Single : A 209 ASN : amide:sc= -1.24! C(o=-1.2!,f=-3.4!) USER MOD Single : A 212 TYR OH : rot -172:sc= 1.21 USER MOD Single : A 215 SER OG : rot 20:sc= -0.118 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 172:sc= 1.32 (180deg=1.16) USER MOD Single : A 236 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.16) USER MOD Single : A 237 SER OG : rot 180:sc= -0.0208 USER MOD Single : A 238 CYS SG : rot -145:sc= -0.279 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0.0726 USER MOD Single : A 249 HIS : no HD1:sc= -0.992 K(o=-0.99,f=-3.1) USER MOD Single : A 250 LYS NZ :NH3+ -168:sc= 1.18 (180deg=0.731) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.11 USER MOD Single : A 257 TYR OH : rot -144:sc= -2.18! USER MOD Single : A 259 LYS NZ :NH3+ -168:sc=-0.00371 (180deg=-0.183) USER MOD Single : A 261 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 262 SER OG : rot 130:sc= -0.886 USER MOD Single : A 263 SER OG : rot -82:sc= 1.16 USER MOD Single : A 264 GLN : amide:sc=-0.00694 K(o=-0.0069,f=-0.9) USER MOD Single : A 268 SER OG : rot 70:sc= 0.625 USER MOD Single : A 269 SER OG : rot 73:sc= 0.528 USER MOD Single : A 270 MET CE :methyl 138:sc= -2.16! (180deg=-4.68!) USER MOD Single : A 278 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ -144:sc= 0.991 (180deg=-0.923!) USER MOD Single : A 287 THR OG1 : rot -57:sc= 1.45 USER MOD Single : A 297 THR OG1 : rot -17:sc= 0.805 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 7.247 24.384 17.018 1.00 0.00 N ATOM 2 CA GLY A 99 6.445 23.178 16.706 1.00 0.00 C ATOM 3 C GLY A 99 4.988 23.505 16.466 1.00 0.00 C ATOM 4 O GLY A 99 4.368 24.223 17.252 1.00 0.00 O ATOM 0 HA2 GLY A 99 6.856 22.689 15.822 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.525 22.468 17.529 1.00 0.00 H new ATOM 10 N ALA A 100 4.439 22.992 15.375 1.00 0.00 N ATOM 11 CA ALA A 100 3.034 23.183 15.060 1.00 0.00 C ATOM 12 C ALA A 100 2.357 21.835 14.846 1.00 0.00 C ATOM 13 O ALA A 100 2.516 21.208 13.794 1.00 0.00 O ATOM 14 CB ALA A 100 2.878 24.061 13.828 1.00 0.00 C ATOM 0 H ALA A 100 4.951 22.437 14.689 1.00 0.00 H new ATOM 0 HA ALA A 100 2.553 23.685 15.899 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.819 24.193 13.607 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.334 25.033 14.014 1.00 0.00 H new ATOM 0 HB3 ALA A 100 3.369 23.587 12.979 1.00 0.00 H new ATOM 20 N MET A 101 1.613 21.386 15.849 1.00 0.00 N ATOM 21 CA MET A 101 0.939 20.094 15.795 1.00 0.00 C ATOM 22 C MET A 101 -0.375 20.203 15.026 1.00 0.00 C ATOM 23 O MET A 101 -1.459 20.044 15.590 1.00 0.00 O ATOM 24 CB MET A 101 0.681 19.566 17.212 1.00 0.00 C ATOM 25 CG MET A 101 1.950 19.326 18.015 1.00 0.00 C ATOM 26 SD MET A 101 1.624 18.686 19.672 1.00 0.00 S ATOM 27 CE MET A 101 0.667 20.029 20.377 1.00 0.00 C ATOM 0 H MET A 101 1.460 21.902 16.716 1.00 0.00 H new ATOM 0 HA MET A 101 1.588 19.392 15.272 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.052 20.278 17.747 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.121 18.633 17.146 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.586 18.622 17.478 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.505 20.260 18.095 1.00 0.00 H new ATOM 0 HE1 MET A 101 0.677 19.951 21.464 1.00 0.00 H new ATOM 0 HE2 MET A 101 1.102 20.982 20.077 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.361 19.971 20.019 1.00 0.00 H new ATOM 37 N ALA A 102 -0.267 20.486 13.737 1.00 0.00 N ATOM 38 CA ALA A 102 -1.434 20.619 12.883 1.00 0.00 C ATOM 39 C ALA A 102 -1.812 19.279 12.268 1.00 0.00 C ATOM 40 O ALA A 102 -0.993 18.628 11.615 1.00 0.00 O ATOM 41 CB ALA A 102 -1.182 21.649 11.793 1.00 0.00 C ATOM 0 H ALA A 102 0.623 20.628 13.259 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.267 20.959 13.498 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -2.067 21.736 11.163 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.965 22.615 12.249 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.333 21.336 11.185 1.00 0.00 H new ATOM 47 N GLN A 103 -3.050 18.869 12.487 1.00 0.00 N ATOM 48 CA GLN A 103 -3.553 17.616 11.945 1.00 0.00 C ATOM 49 C GLN A 103 -4.366 17.879 10.686 1.00 0.00 C ATOM 50 O GLN A 103 -5.596 17.862 10.702 1.00 0.00 O ATOM 51 CB GLN A 103 -4.404 16.882 12.984 1.00 0.00 C ATOM 52 CG GLN A 103 -3.610 16.404 14.189 1.00 0.00 C ATOM 53 CD GLN A 103 -4.487 15.753 15.238 1.00 0.00 C ATOM 54 OE1 GLN A 103 -4.720 14.545 15.208 1.00 0.00 O ATOM 55 NE2 GLN A 103 -4.975 16.549 16.173 1.00 0.00 N ATOM 0 H GLN A 103 -3.730 19.390 13.041 1.00 0.00 H new ATOM 0 HA GLN A 103 -2.703 16.983 11.689 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.201 17.544 13.323 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.882 16.025 12.510 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.851 15.693 13.862 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.084 17.249 14.633 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -4.756 17.545 16.160 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.570 16.167 16.908 1.00 0.00 H new ATOM 64 N ARG A 104 -3.663 18.125 9.593 1.00 0.00 N ATOM 65 CA ARG A 104 -4.302 18.428 8.321 1.00 0.00 C ATOM 66 C ARG A 104 -4.287 17.199 7.424 1.00 0.00 C ATOM 67 O ARG A 104 -4.822 17.206 6.317 1.00 0.00 O ATOM 68 CB ARG A 104 -3.600 19.609 7.640 1.00 0.00 C ATOM 69 CG ARG A 104 -3.530 20.848 8.520 1.00 0.00 C ATOM 70 CD ARG A 104 -4.916 21.290 8.960 1.00 0.00 C ATOM 71 NE ARG A 104 -4.869 22.298 10.017 1.00 0.00 N ATOM 72 CZ ARG A 104 -5.933 22.992 10.425 1.00 0.00 C ATOM 73 NH1 ARG A 104 -7.093 22.866 9.793 1.00 0.00 N ATOM 74 NH2 ARG A 104 -5.829 23.824 11.453 1.00 0.00 N ATOM 0 H ARG A 104 -2.644 18.121 9.560 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.339 18.709 8.504 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -2.589 19.311 7.360 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -4.127 19.855 6.718 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.917 20.640 9.397 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.044 21.657 7.975 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.456 21.691 8.102 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.476 20.424 9.312 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.973 22.481 10.468 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -7.173 22.238 8.994 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -7.905 23.398 10.107 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.935 23.934 11.932 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.643 24.354 11.764 1.00 0.00 H new ATOM 88 N GLN A 105 -3.697 16.128 7.943 1.00 0.00 N ATOM 89 CA GLN A 105 -3.600 14.856 7.234 1.00 0.00 C ATOM 90 C GLN A 105 -4.920 14.082 7.307 1.00 0.00 C ATOM 91 O GLN A 105 -4.940 12.854 7.243 1.00 0.00 O ATOM 92 CB GLN A 105 -2.475 14.019 7.847 1.00 0.00 C ATOM 93 CG GLN A 105 -2.732 13.629 9.298 1.00 0.00 C ATOM 94 CD GLN A 105 -1.588 12.846 9.912 1.00 0.00 C ATOM 95 OE1 GLN A 105 -0.844 12.158 9.216 1.00 0.00 O ATOM 96 NE2 GLN A 105 -1.458 12.930 11.227 1.00 0.00 N ATOM 0 H GLN A 105 -3.271 16.117 8.870 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.383 15.059 6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -2.341 13.114 7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -1.542 14.580 7.789 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.905 14.531 9.886 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.643 13.033 9.353 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.098 13.513 11.766 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.718 12.412 11.700 1.00 0.00 H new ATOM 105 N ARG A 106 -6.018 14.818 7.412 1.00 0.00 N ATOM 106 CA ARG A 106 -7.341 14.235 7.622 1.00 0.00 C ATOM 107 C ARG A 106 -7.740 13.301 6.481 1.00 0.00 C ATOM 108 O ARG A 106 -8.485 12.346 6.683 1.00 0.00 O ATOM 109 CB ARG A 106 -8.378 15.351 7.783 1.00 0.00 C ATOM 110 CG ARG A 106 -8.134 16.230 9.003 1.00 0.00 C ATOM 111 CD ARG A 106 -9.153 17.355 9.112 1.00 0.00 C ATOM 112 NE ARG A 106 -8.999 18.355 8.048 1.00 0.00 N ATOM 113 CZ ARG A 106 -9.832 19.380 7.862 1.00 0.00 C ATOM 114 NH1 ARG A 106 -10.874 19.560 8.668 1.00 0.00 N ATOM 115 NH2 ARG A 106 -9.615 20.233 6.868 1.00 0.00 N ATOM 0 H ARG A 106 -6.019 15.836 7.354 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.303 13.637 8.532 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.373 15.974 6.888 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.371 14.907 7.857 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.173 15.618 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.131 16.654 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.158 16.936 9.070 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.050 17.842 10.082 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.207 18.260 7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.042 18.911 9.437 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.505 20.347 8.517 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.814 20.103 6.250 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.249 21.018 6.722 1.00 0.00 H new ATOM 129 N ALA A 107 -7.219 13.567 5.289 1.00 0.00 N ATOM 130 CA ALA A 107 -7.550 12.767 4.113 1.00 0.00 C ATOM 131 C ALA A 107 -6.852 11.413 4.137 1.00 0.00 C ATOM 132 O ALA A 107 -7.296 10.470 3.478 1.00 0.00 O ATOM 133 CB ALA A 107 -7.196 13.513 2.839 1.00 0.00 C ATOM 0 H ALA A 107 -6.566 14.330 5.110 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.625 12.591 4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.451 12.899 1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.755 14.448 2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.128 13.729 2.829 1.00 0.00 H new ATOM 139 N LEU A 108 -5.763 11.313 4.889 1.00 0.00 N ATOM 140 CA LEU A 108 -5.023 10.059 4.985 1.00 0.00 C ATOM 141 C LEU A 108 -5.893 8.969 5.598 1.00 0.00 C ATOM 142 O LEU A 108 -5.791 7.803 5.227 1.00 0.00 O ATOM 143 CB LEU A 108 -3.748 10.234 5.809 1.00 0.00 C ATOM 144 CG LEU A 108 -2.661 11.090 5.155 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.425 11.138 6.035 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.302 10.542 3.787 1.00 0.00 C ATOM 0 H LEU A 108 -5.374 12.079 5.438 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.742 9.761 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.012 10.681 6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.333 9.248 6.021 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.049 12.102 5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.661 11.751 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.683 11.570 7.002 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.042 10.128 6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.528 11.164 3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.934 9.521 3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.186 10.547 3.150 1.00 0.00 H new ATOM 158 N ALA A 109 -6.773 9.367 6.512 1.00 0.00 N ATOM 159 CA ALA A 109 -7.693 8.435 7.151 1.00 0.00 C ATOM 160 C ALA A 109 -8.590 7.763 6.115 1.00 0.00 C ATOM 161 O ALA A 109 -9.076 6.648 6.322 1.00 0.00 O ATOM 162 CB ALA A 109 -8.535 9.157 8.192 1.00 0.00 C ATOM 0 H ALA A 109 -6.868 10.333 6.827 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.108 7.661 7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.218 8.449 8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.883 9.590 8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.108 9.949 7.711 1.00 0.00 H new ATOM 168 N ILE A 110 -8.793 8.440 4.994 1.00 0.00 N ATOM 169 CA ILE A 110 -9.610 7.906 3.922 1.00 0.00 C ATOM 170 C ILE A 110 -8.762 7.051 2.977 1.00 0.00 C ATOM 171 O ILE A 110 -9.218 6.015 2.496 1.00 0.00 O ATOM 172 CB ILE A 110 -10.313 9.031 3.122 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.187 9.880 4.052 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.155 8.453 1.994 1.00 0.00 C ATOM 175 CD1 ILE A 110 -10.585 11.220 4.402 1.00 0.00 C ATOM 0 H ILE A 110 -8.400 9.363 4.806 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.380 7.284 4.379 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.543 9.666 2.683 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.156 10.040 3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.370 9.323 4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.638 9.264 1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.516 7.889 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.916 7.792 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.262 11.762 5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.630 11.070 4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -10.428 11.797 3.491 1.00 0.00 H new ATOM 187 N MET A 111 -7.518 7.467 2.743 1.00 0.00 N ATOM 188 CA MET A 111 -6.642 6.758 1.812 1.00 0.00 C ATOM 189 C MET A 111 -6.117 5.453 2.400 1.00 0.00 C ATOM 190 O MET A 111 -5.714 4.563 1.662 1.00 0.00 O ATOM 191 CB MET A 111 -5.463 7.625 1.370 1.00 0.00 C ATOM 192 CG MET A 111 -5.838 8.706 0.373 1.00 0.00 C ATOM 193 SD MET A 111 -4.439 9.237 -0.637 1.00 0.00 S ATOM 194 CE MET A 111 -3.317 9.855 0.611 1.00 0.00 C ATOM 0 H MET A 111 -7.096 8.286 3.182 1.00 0.00 H new ATOM 0 HA MET A 111 -7.255 6.525 0.941 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.018 8.092 2.249 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.699 6.985 0.928 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.631 8.336 -0.277 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.241 9.565 0.909 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.379 10.152 0.142 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.763 10.717 1.107 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.124 9.073 1.346 1.00 0.00 H new ATOM 204 N CYS A 112 -6.106 5.338 3.723 1.00 0.00 N ATOM 205 CA CYS A 112 -5.688 4.094 4.365 1.00 0.00 C ATOM 206 C CYS A 112 -6.784 3.039 4.248 1.00 0.00 C ATOM 207 O CYS A 112 -6.563 1.863 4.532 1.00 0.00 O ATOM 208 CB CYS A 112 -5.336 4.326 5.837 1.00 0.00 C ATOM 209 SG CYS A 112 -3.961 5.465 6.107 1.00 0.00 S ATOM 0 H CYS A 112 -6.378 6.081 4.367 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.796 3.735 3.852 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.216 4.711 6.352 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.092 3.367 6.295 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.339 6.676 5.824 1.00 0.00 H new ATOM 215 N ARG A 113 -7.966 3.469 3.833 1.00 0.00 N ATOM 216 CA ARG A 113 -9.066 2.553 3.606 1.00 0.00 C ATOM 217 C ARG A 113 -9.292 2.384 2.115 1.00 0.00 C ATOM 218 O ARG A 113 -9.213 3.349 1.355 1.00 0.00 O ATOM 219 CB ARG A 113 -10.350 3.075 4.251 1.00 0.00 C ATOM 220 CG ARG A 113 -10.315 3.113 5.768 1.00 0.00 C ATOM 221 CD ARG A 113 -11.623 3.635 6.331 1.00 0.00 C ATOM 222 NE ARG A 113 -11.697 3.464 7.777 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.569 4.089 8.564 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.419 4.976 8.058 1.00 0.00 N ATOM 225 NH2 ARG A 113 -12.583 3.834 9.864 1.00 0.00 N ATOM 0 H ARG A 113 -8.185 4.448 3.647 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.810 1.594 4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.548 4.080 3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.183 2.448 3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.122 2.113 6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.493 3.748 6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.729 4.691 6.084 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.456 3.112 5.860 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.036 2.822 8.215 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.406 5.182 7.059 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.084 5.451 8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.927 3.160 10.259 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.250 4.311 10.470 1.00 0.00 H new ATOM 239 N VAL A 114 -9.593 1.174 1.691 1.00 0.00 N ATOM 240 CA VAL A 114 -9.901 0.946 0.297 1.00 0.00 C ATOM 241 C VAL A 114 -11.301 0.347 0.156 1.00 0.00 C ATOM 242 O VAL A 114 -11.668 -0.603 0.855 1.00 0.00 O ATOM 243 CB VAL A 114 -8.818 0.073 -0.397 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.996 -1.412 -0.121 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.789 0.350 -1.888 1.00 0.00 C ATOM 0 H VAL A 114 -9.631 0.344 2.283 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.894 1.907 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.856 0.354 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.212 -1.973 -0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.933 -1.593 0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.970 -1.736 -0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.025 -0.269 -2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.762 0.117 -2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.559 1.402 -2.058 1.00 0.00 H new ATOM 255 N TYR A 115 -12.099 0.965 -0.702 1.00 0.00 N ATOM 256 CA TYR A 115 -13.474 0.548 -0.925 1.00 0.00 C ATOM 257 C TYR A 115 -13.505 -0.630 -1.886 1.00 0.00 C ATOM 258 O TYR A 115 -13.213 -0.473 -3.067 1.00 0.00 O ATOM 259 CB TYR A 115 -14.274 1.730 -1.483 1.00 0.00 C ATOM 260 CG TYR A 115 -15.725 1.427 -1.775 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.629 1.195 -0.748 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.193 1.394 -3.083 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.958 0.937 -1.013 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.522 1.134 -3.356 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.400 0.906 -2.318 1.00 0.00 C ATOM 266 OH TYR A 115 -19.727 0.654 -2.583 1.00 0.00 O ATOM 0 H TYR A 115 -11.812 1.768 -1.262 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.924 0.232 0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.225 2.553 -0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.797 2.074 -2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.286 1.217 0.276 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.508 1.574 -3.898 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.649 0.760 -0.202 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.871 1.109 -4.378 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.983 -0.203 -2.183 1.00 0.00 H new ATOM 276 N VAL A 116 -13.845 -1.803 -1.375 1.00 0.00 N ATOM 277 CA VAL A 116 -13.804 -3.022 -2.165 1.00 0.00 C ATOM 278 C VAL A 116 -15.212 -3.512 -2.501 1.00 0.00 C ATOM 279 O VAL A 116 -16.017 -3.799 -1.610 1.00 0.00 O ATOM 280 CB VAL A 116 -13.036 -4.136 -1.420 1.00 0.00 C ATOM 281 CG1 VAL A 116 -12.882 -5.369 -2.292 1.00 0.00 C ATOM 282 CG2 VAL A 116 -11.677 -3.636 -0.960 1.00 0.00 C ATOM 0 H VAL A 116 -14.154 -1.936 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.283 -2.788 -3.093 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.617 -4.414 -0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.338 -6.137 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.867 -5.747 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.330 -5.109 -3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.153 -4.436 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.092 -3.323 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -11.810 -2.789 -0.287 1.00 0.00 H new ATOM 292 N GLY A 117 -15.505 -3.600 -3.790 1.00 0.00 N ATOM 293 CA GLY A 117 -16.804 -4.064 -4.232 1.00 0.00 C ATOM 294 C GLY A 117 -16.706 -5.062 -5.368 1.00 0.00 C ATOM 295 O GLY A 117 -15.614 -5.306 -5.888 1.00 0.00 O ATOM 0 H GLY A 117 -14.861 -3.356 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.327 -4.523 -3.393 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.402 -3.211 -4.552 1.00 0.00 H new ATOM 299 N SER A 118 -17.852 -5.629 -5.749 1.00 0.00 N ATOM 300 CA SER A 118 -17.937 -6.609 -6.836 1.00 0.00 C ATOM 301 C SER A 118 -17.216 -7.910 -6.472 1.00 0.00 C ATOM 302 O SER A 118 -16.618 -8.566 -7.325 1.00 0.00 O ATOM 303 CB SER A 118 -17.367 -6.028 -8.136 1.00 0.00 C ATOM 304 OG SER A 118 -18.016 -4.811 -8.479 1.00 0.00 O ATOM 0 H SER A 118 -18.750 -5.422 -5.312 1.00 0.00 H new ATOM 0 HA SER A 118 -18.991 -6.840 -6.990 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.297 -5.854 -8.022 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.488 -6.749 -8.944 1.00 0.00 H new ATOM 0 HG SER A 118 -17.634 -4.460 -9.310 1.00 0.00 H new ATOM 310 N ILE A 119 -17.284 -8.282 -5.200 1.00 0.00 N ATOM 311 CA ILE A 119 -16.644 -9.501 -4.730 1.00 0.00 C ATOM 312 C ILE A 119 -17.556 -10.700 -4.944 1.00 0.00 C ATOM 313 O ILE A 119 -18.629 -10.792 -4.339 1.00 0.00 O ATOM 314 CB ILE A 119 -16.268 -9.416 -3.235 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.437 -8.160 -2.964 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.499 -10.662 -2.806 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.045 -8.003 -1.512 1.00 0.00 C ATOM 0 H ILE A 119 -17.776 -7.757 -4.477 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.729 -9.622 -5.310 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.187 -9.358 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.535 -8.191 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.004 -7.283 -3.277 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.242 -10.585 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.118 -11.545 -2.966 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.587 -10.748 -3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.458 -7.093 -1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.943 -7.941 -0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.451 -8.862 -1.201 1.00 0.00 H new ATOM 329 N TYR A 120 -17.122 -11.607 -5.811 1.00 0.00 N ATOM 330 CA TYR A 120 -17.849 -12.843 -6.082 1.00 0.00 C ATOM 331 C TYR A 120 -18.159 -13.575 -4.780 1.00 0.00 C ATOM 332 O TYR A 120 -17.288 -13.691 -3.910 1.00 0.00 O ATOM 333 CB TYR A 120 -17.015 -13.737 -7.000 1.00 0.00 C ATOM 334 CG TYR A 120 -17.715 -15.004 -7.438 1.00 0.00 C ATOM 335 CD1 TYR A 120 -18.820 -14.959 -8.278 1.00 0.00 C ATOM 336 CD2 TYR A 120 -17.262 -16.245 -7.013 1.00 0.00 C ATOM 337 CE1 TYR A 120 -19.453 -16.118 -8.682 1.00 0.00 C ATOM 338 CE2 TYR A 120 -17.887 -17.407 -7.413 1.00 0.00 C ATOM 339 CZ TYR A 120 -18.981 -17.340 -8.248 1.00 0.00 C ATOM 340 OH TYR A 120 -19.607 -18.498 -8.650 1.00 0.00 O ATOM 0 H TYR A 120 -16.259 -11.508 -6.345 1.00 0.00 H new ATOM 0 HA TYR A 120 -18.791 -12.599 -6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.733 -13.167 -7.885 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.092 -14.005 -6.486 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -19.190 -14.004 -8.620 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.405 -16.302 -6.358 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -20.313 -16.068 -9.334 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -17.521 -18.365 -7.074 1.00 0.00 H new ATOM 0 HH TYR A 120 -19.150 -19.270 -8.257 1.00 0.00 H new ATOM 350 N TYR A 121 -19.398 -14.048 -4.635 1.00 0.00 N ATOM 351 CA TYR A 121 -19.807 -14.739 -3.411 1.00 0.00 C ATOM 352 C TYR A 121 -19.161 -16.122 -3.306 1.00 0.00 C ATOM 353 O TYR A 121 -19.785 -17.155 -3.539 1.00 0.00 O ATOM 354 CB TYR A 121 -21.341 -14.821 -3.279 1.00 0.00 C ATOM 355 CG TYR A 121 -22.093 -15.289 -4.510 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.298 -16.642 -4.761 1.00 0.00 C ATOM 357 CD2 TYR A 121 -22.623 -14.375 -5.408 1.00 0.00 C ATOM 358 CE1 TYR A 121 -22.998 -17.066 -5.872 1.00 0.00 C ATOM 359 CE2 TYR A 121 -23.328 -14.790 -6.520 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.512 -16.135 -6.748 1.00 0.00 C ATOM 361 OH TYR A 121 -24.214 -16.552 -7.855 1.00 0.00 O ATOM 0 H TYR A 121 -20.129 -13.967 -5.342 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.446 -14.143 -2.573 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -21.579 -15.494 -2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -21.715 -13.835 -3.003 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -21.902 -17.374 -4.073 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -22.482 -13.318 -5.234 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -23.142 -18.121 -6.054 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -23.733 -14.063 -7.208 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.509 -15.771 -8.369 1.00 0.00 H new ATOM 371 N GLU A 122 -17.894 -16.108 -2.943 1.00 0.00 N ATOM 372 CA GLU A 122 -17.128 -17.317 -2.721 1.00 0.00 C ATOM 373 C GLU A 122 -15.942 -16.992 -1.834 1.00 0.00 C ATOM 374 O GLU A 122 -15.556 -17.773 -0.965 1.00 0.00 O ATOM 375 CB GLU A 122 -16.644 -17.906 -4.046 1.00 0.00 C ATOM 376 CG GLU A 122 -15.791 -19.154 -3.883 1.00 0.00 C ATOM 377 CD GLU A 122 -15.206 -19.636 -5.191 1.00 0.00 C ATOM 378 OE1 GLU A 122 -14.173 -19.087 -5.625 1.00 0.00 O ATOM 379 OE2 GLU A 122 -15.768 -20.581 -5.785 1.00 0.00 O ATOM 0 H GLU A 122 -17.363 -15.250 -2.793 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.764 -18.057 -2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.509 -18.146 -4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.069 -17.150 -4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -14.982 -18.947 -3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -16.396 -19.948 -3.446 1.00 0.00 H new ATOM 386 N LEU A 123 -15.376 -15.819 -2.065 1.00 0.00 N ATOM 387 CA LEU A 123 -14.233 -15.356 -1.301 1.00 0.00 C ATOM 388 C LEU A 123 -14.659 -14.903 0.091 1.00 0.00 C ATOM 389 O LEU A 123 -15.356 -13.894 0.241 1.00 0.00 O ATOM 390 CB LEU A 123 -13.553 -14.210 -2.045 1.00 0.00 C ATOM 391 CG LEU A 123 -13.159 -14.531 -3.486 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.611 -13.294 -4.174 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.145 -15.667 -3.526 1.00 0.00 C ATOM 0 H LEU A 123 -15.694 -15.167 -2.782 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.529 -16.181 -1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.222 -13.349 -2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -12.659 -13.917 -1.495 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.050 -14.855 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.335 -13.540 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.372 -12.514 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.732 -12.939 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.878 -15.880 -4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.252 -15.377 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.579 -16.558 -3.073 1.00 0.00 H new ATOM 405 N GLY A 124 -14.259 -15.672 1.096 1.00 0.00 N ATOM 406 CA GLY A 124 -14.542 -15.308 2.470 1.00 0.00 C ATOM 407 C GLY A 124 -13.711 -14.125 2.923 1.00 0.00 C ATOM 408 O GLY A 124 -12.765 -13.725 2.238 1.00 0.00 O ATOM 0 H GLY A 124 -13.742 -16.544 0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.600 -15.068 2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.344 -16.161 3.120 1.00 0.00 H new ATOM 412 N GLU A 125 -14.041 -13.578 4.084 1.00 0.00 N ATOM 413 CA GLU A 125 -13.361 -12.395 4.586 1.00 0.00 C ATOM 414 C GLU A 125 -11.904 -12.717 4.902 1.00 0.00 C ATOM 415 O GLU A 125 -11.008 -11.902 4.664 1.00 0.00 O ATOM 416 CB GLU A 125 -14.074 -11.859 5.830 1.00 0.00 C ATOM 417 CG GLU A 125 -13.545 -10.518 6.303 1.00 0.00 C ATOM 418 CD GLU A 125 -14.237 -10.035 7.557 1.00 0.00 C ATOM 419 OE1 GLU A 125 -13.811 -10.432 8.663 1.00 0.00 O ATOM 420 OE2 GLU A 125 -15.210 -9.265 7.449 1.00 0.00 O ATOM 0 H GLU A 125 -14.775 -13.935 4.695 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.386 -11.624 3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.139 -11.765 5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.974 -12.585 6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.474 -10.599 6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.676 -9.780 5.512 1.00 0.00 H new ATOM 427 N ASP A 126 -11.670 -13.920 5.414 1.00 0.00 N ATOM 428 CA ASP A 126 -10.316 -14.370 5.720 1.00 0.00 C ATOM 429 C ASP A 126 -9.518 -14.579 4.436 1.00 0.00 C ATOM 430 O ASP A 126 -8.320 -14.308 4.394 1.00 0.00 O ATOM 431 CB ASP A 126 -10.334 -15.660 6.551 1.00 0.00 C ATOM 432 CG ASP A 126 -11.017 -16.817 5.851 1.00 0.00 C ATOM 433 OD1 ASP A 126 -12.266 -16.835 5.801 1.00 0.00 O ATOM 434 OD2 ASP A 126 -10.313 -17.723 5.364 1.00 0.00 O ATOM 0 H ASP A 126 -12.399 -14.601 5.626 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.832 -13.593 6.312 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.309 -15.944 6.790 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.840 -15.467 7.497 1.00 0.00 H new ATOM 439 N THR A 127 -10.194 -15.038 3.389 1.00 0.00 N ATOM 440 CA THR A 127 -9.567 -15.204 2.084 1.00 0.00 C ATOM 441 C THR A 127 -9.142 -13.846 1.528 1.00 0.00 C ATOM 442 O THR A 127 -8.046 -13.697 0.989 1.00 0.00 O ATOM 443 CB THR A 127 -10.534 -15.879 1.091 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.124 -17.042 1.693 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.815 -16.278 -0.190 1.00 0.00 C ATOM 0 H THR A 127 -11.179 -15.302 3.419 1.00 0.00 H new ATOM 0 HA THR A 127 -8.690 -15.839 2.211 1.00 0.00 H new ATOM 0 HB THR A 127 -11.314 -15.161 0.840 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.738 -17.464 1.056 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.522 -16.752 -0.871 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.394 -15.390 -0.663 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.013 -16.978 0.046 1.00 0.00 H new ATOM 453 N ILE A 128 -10.017 -12.859 1.678 1.00 0.00 N ATOM 454 CA ILE A 128 -9.730 -11.503 1.235 1.00 0.00 C ATOM 455 C ILE A 128 -8.545 -10.927 2.009 1.00 0.00 C ATOM 456 O ILE A 128 -7.668 -10.288 1.430 1.00 0.00 O ATOM 457 CB ILE A 128 -10.969 -10.593 1.402 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.082 -11.042 0.445 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.618 -9.130 1.172 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.697 -10.972 -1.018 1.00 0.00 C ATOM 0 H ILE A 128 -10.936 -12.975 2.106 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.473 -11.542 0.176 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.326 -10.686 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.365 -12.066 0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.962 -10.420 0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.511 -8.518 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.861 -8.820 1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.230 -9.003 0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.535 -11.305 -1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.442 -9.945 -1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.836 -11.616 -1.199 1.00 0.00 H new ATOM 472 N ARG A 129 -8.511 -11.181 3.312 1.00 0.00 N ATOM 473 CA ARG A 129 -7.405 -10.728 4.147 1.00 0.00 C ATOM 474 C ARG A 129 -6.087 -11.304 3.647 1.00 0.00 C ATOM 475 O ARG A 129 -5.079 -10.608 3.592 1.00 0.00 O ATOM 476 CB ARG A 129 -7.627 -11.131 5.607 1.00 0.00 C ATOM 477 CG ARG A 129 -6.588 -10.555 6.561 1.00 0.00 C ATOM 478 CD ARG A 129 -6.864 -10.965 7.998 1.00 0.00 C ATOM 479 NE ARG A 129 -6.712 -12.406 8.201 1.00 0.00 N ATOM 480 CZ ARG A 129 -7.691 -13.210 8.615 1.00 0.00 C ATOM 481 NH1 ARG A 129 -8.911 -12.726 8.822 1.00 0.00 N ATOM 482 NH2 ARG A 129 -7.458 -14.500 8.813 1.00 0.00 N ATOM 0 H ARG A 129 -9.235 -11.697 3.812 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.361 -9.641 4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.618 -10.802 5.920 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.614 -12.218 5.682 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.595 -10.896 6.268 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.586 -9.468 6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.184 -10.433 8.663 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.876 -10.666 8.271 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.799 -12.821 8.014 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.101 -11.736 8.664 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.658 -13.344 9.139 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.526 -14.881 8.648 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.210 -15.111 9.130 1.00 0.00 H new ATOM 496 N GLN A 130 -6.112 -12.576 3.265 1.00 0.00 N ATOM 497 CA GLN A 130 -4.922 -13.255 2.765 1.00 0.00 C ATOM 498 C GLN A 130 -4.444 -12.650 1.445 1.00 0.00 C ATOM 499 O GLN A 130 -3.245 -12.588 1.187 1.00 0.00 O ATOM 500 CB GLN A 130 -5.200 -14.752 2.581 1.00 0.00 C ATOM 501 CG GLN A 130 -5.425 -15.500 3.888 1.00 0.00 C ATOM 502 CD GLN A 130 -5.667 -16.984 3.677 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.805 -17.425 3.506 1.00 0.00 O ATOM 504 NE2 GLN A 130 -4.601 -17.766 3.698 1.00 0.00 N ATOM 0 H GLN A 130 -6.948 -13.160 3.292 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.132 -13.123 3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.079 -14.874 1.948 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.361 -15.206 2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.557 -15.365 4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.279 -15.067 4.408 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.675 -17.363 3.842 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.704 -18.773 3.570 1.00 0.00 H new ATOM 513 N ALA A 131 -5.382 -12.197 0.623 1.00 0.00 N ATOM 514 CA ALA A 131 -5.062 -11.682 -0.705 1.00 0.00 C ATOM 515 C ALA A 131 -4.608 -10.223 -0.668 1.00 0.00 C ATOM 516 O ALA A 131 -3.784 -9.800 -1.480 1.00 0.00 O ATOM 517 CB ALA A 131 -6.263 -11.840 -1.622 1.00 0.00 C ATOM 0 H ALA A 131 -6.376 -12.175 0.853 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.227 -12.265 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.018 -11.454 -2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.526 -12.895 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.108 -11.284 -1.214 1.00 0.00 H new ATOM 523 N PHE A 132 -5.145 -9.455 0.271 1.00 0.00 N ATOM 524 CA PHE A 132 -4.809 -8.037 0.380 1.00 0.00 C ATOM 525 C PHE A 132 -3.580 -7.821 1.268 1.00 0.00 C ATOM 526 O PHE A 132 -2.899 -6.800 1.164 1.00 0.00 O ATOM 527 CB PHE A 132 -6.009 -7.246 0.916 1.00 0.00 C ATOM 528 CG PHE A 132 -7.079 -6.987 -0.114 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.786 -8.034 -0.684 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.377 -5.691 -0.516 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.764 -7.795 -1.630 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.357 -5.449 -1.461 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.050 -6.502 -2.018 1.00 0.00 C ATOM 0 H PHE A 132 -5.813 -9.786 0.967 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.564 -7.671 -0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.447 -7.792 1.752 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.657 -6.292 1.308 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.570 -9.049 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.836 -4.862 -0.085 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.305 -8.621 -2.066 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.579 -4.436 -1.762 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.815 -6.316 -2.757 1.00 0.00 H new ATOM 543 N ALA A 133 -3.292 -8.801 2.122 1.00 0.00 N ATOM 544 CA ALA A 133 -2.137 -8.743 3.024 1.00 0.00 C ATOM 545 C ALA A 133 -0.805 -8.492 2.290 1.00 0.00 C ATOM 546 O ALA A 133 0.015 -7.714 2.775 1.00 0.00 O ATOM 547 CB ALA A 133 -2.043 -10.016 3.852 1.00 0.00 C ATOM 0 H ALA A 133 -3.846 -9.653 2.210 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.303 -7.888 3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.180 -9.956 4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.950 -10.132 4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.931 -10.874 3.189 1.00 0.00 H new ATOM 553 N PRO A 134 -0.541 -9.169 1.137 1.00 0.00 N ATOM 554 CA PRO A 134 0.676 -8.949 0.339 1.00 0.00 C ATOM 555 C PRO A 134 1.036 -7.478 0.136 1.00 0.00 C ATOM 556 O PRO A 134 2.215 -7.141 0.039 1.00 0.00 O ATOM 557 CB PRO A 134 0.324 -9.580 -1.002 1.00 0.00 C ATOM 558 CG PRO A 134 -0.578 -10.706 -0.649 1.00 0.00 C ATOM 559 CD PRO A 134 -1.371 -10.241 0.541 1.00 0.00 C ATOM 0 HA PRO A 134 1.548 -9.372 0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.170 -8.866 -1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 134 1.215 -9.931 -1.523 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.235 -10.957 -1.482 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.007 -11.604 -0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.351 -9.867 0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.540 -11.053 1.248 1.00 0.00 H new ATOM 567 N PHE A 135 0.028 -6.614 0.061 1.00 0.00 N ATOM 568 CA PHE A 135 0.260 -5.207 -0.211 1.00 0.00 C ATOM 569 C PHE A 135 0.629 -4.450 1.058 1.00 0.00 C ATOM 570 O PHE A 135 1.533 -3.624 1.048 1.00 0.00 O ATOM 571 CB PHE A 135 -0.973 -4.607 -0.881 1.00 0.00 C ATOM 572 CG PHE A 135 -1.348 -5.354 -2.128 1.00 0.00 C ATOM 573 CD1 PHE A 135 -0.782 -5.022 -3.350 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.240 -6.408 -2.072 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.107 -5.725 -4.492 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.566 -7.118 -3.209 1.00 0.00 C ATOM 577 CZ PHE A 135 -1.999 -6.776 -4.422 1.00 0.00 C ATOM 0 H PHE A 135 -0.953 -6.866 0.185 1.00 0.00 H new ATOM 0 HA PHE A 135 1.107 -5.115 -0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.810 -4.622 -0.183 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.781 -3.562 -1.127 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.079 -4.204 -3.408 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.687 -6.679 -1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.664 -5.453 -5.439 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.264 -7.940 -3.151 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.253 -7.330 -5.313 1.00 0.00 H new ATOM 587 N GLY A 136 -0.080 -4.706 2.142 1.00 0.00 N ATOM 588 CA GLY A 136 0.293 -4.127 3.412 1.00 0.00 C ATOM 589 C GLY A 136 -0.455 -4.748 4.569 1.00 0.00 C ATOM 590 O GLY A 136 -1.427 -5.472 4.358 1.00 0.00 O ATOM 0 H GLY A 136 -0.906 -5.304 2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.365 -4.254 3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.099 -3.055 3.391 1.00 0.00 H new ATOM 594 N PRO A 137 -0.017 -4.483 5.809 1.00 0.00 N ATOM 595 CA PRO A 137 -0.691 -4.980 7.008 1.00 0.00 C ATOM 596 C PRO A 137 -2.066 -4.357 7.167 1.00 0.00 C ATOM 597 O PRO A 137 -2.234 -3.142 7.016 1.00 0.00 O ATOM 598 CB PRO A 137 0.227 -4.550 8.160 1.00 0.00 C ATOM 599 CG PRO A 137 1.517 -4.175 7.516 1.00 0.00 C ATOM 600 CD PRO A 137 1.167 -3.684 6.143 1.00 0.00 C ATOM 0 HA PRO A 137 -0.851 -6.058 6.971 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.198 -3.709 8.709 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.366 -5.360 8.876 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.028 -3.401 8.088 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.190 -5.031 7.464 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.950 -2.616 6.138 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.979 -3.848 5.435 1.00 0.00 H new ATOM 608 N ILE A 138 -3.047 -5.185 7.472 1.00 0.00 N ATOM 609 CA ILE A 138 -4.420 -4.734 7.564 1.00 0.00 C ATOM 610 C ILE A 138 -4.812 -4.518 9.021 1.00 0.00 C ATOM 611 O ILE A 138 -4.552 -5.365 9.877 1.00 0.00 O ATOM 612 CB ILE A 138 -5.379 -5.748 6.908 1.00 0.00 C ATOM 613 CG1 ILE A 138 -4.911 -6.074 5.485 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.797 -5.202 6.892 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.739 -7.137 4.793 1.00 0.00 C ATOM 0 H ILE A 138 -2.916 -6.179 7.661 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.499 -3.787 7.030 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.372 -6.667 7.494 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.936 -5.163 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.873 -6.403 5.521 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.462 -5.929 6.426 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.126 -5.013 7.914 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.822 -4.272 6.325 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.345 -7.311 3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.695 -8.063 5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.774 -6.803 4.722 1.00 0.00 H new ATOM 627 N LYS A 139 -5.434 -3.382 9.297 1.00 0.00 N ATOM 628 CA LYS A 139 -5.813 -3.029 10.656 1.00 0.00 C ATOM 629 C LYS A 139 -7.284 -3.352 10.903 1.00 0.00 C ATOM 630 O LYS A 139 -7.687 -3.658 12.025 1.00 0.00 O ATOM 631 CB LYS A 139 -5.557 -1.537 10.904 1.00 0.00 C ATOM 632 CG LYS A 139 -5.544 -1.156 12.377 1.00 0.00 C ATOM 633 CD LYS A 139 -5.432 0.351 12.574 1.00 0.00 C ATOM 634 CE LYS A 139 -4.134 0.913 12.006 1.00 0.00 C ATOM 635 NZ LYS A 139 -2.936 0.464 12.768 1.00 0.00 N ATOM 0 H LYS A 139 -5.688 -2.687 8.595 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.207 -3.615 11.347 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.601 -1.262 10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.325 -0.956 10.394 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.455 -1.518 12.853 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.708 -1.650 12.872 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.279 0.842 12.094 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.491 0.582 13.638 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.034 0.606 10.965 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.179 2.002 12.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.158 1.138 12.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.166 0.419 13.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.647 -0.478 12.436 1.00 0.00 H new ATOM 649 N SER A 140 -8.088 -3.289 9.848 1.00 0.00 N ATOM 650 CA SER A 140 -9.516 -3.530 9.972 1.00 0.00 C ATOM 651 C SER A 140 -10.112 -3.962 8.634 1.00 0.00 C ATOM 652 O SER A 140 -9.790 -3.393 7.591 1.00 0.00 O ATOM 653 CB SER A 140 -10.213 -2.260 10.474 1.00 0.00 C ATOM 654 OG SER A 140 -11.603 -2.466 10.660 1.00 0.00 O ATOM 0 H SER A 140 -7.775 -3.074 8.902 1.00 0.00 H new ATOM 0 HA SER A 140 -9.672 -4.335 10.690 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.762 -1.945 11.415 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.057 -1.452 9.759 1.00 0.00 H new ATOM 0 HG SER A 140 -12.016 -1.638 10.982 1.00 0.00 H new ATOM 660 N ILE A 141 -10.950 -4.988 8.667 1.00 0.00 N ATOM 661 CA ILE A 141 -11.700 -5.411 7.494 1.00 0.00 C ATOM 662 C ILE A 141 -13.171 -5.526 7.839 1.00 0.00 C ATOM 663 O ILE A 141 -13.556 -6.333 8.684 1.00 0.00 O ATOM 664 CB ILE A 141 -11.221 -6.771 6.935 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.758 -6.696 6.507 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.095 -7.197 5.761 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.224 -7.994 5.948 1.00 0.00 C ATOM 0 H ILE A 141 -11.128 -5.547 9.501 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.534 -4.654 6.728 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.308 -7.516 7.726 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.648 -5.914 5.756 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.152 -6.403 7.364 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.747 -8.156 5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.129 -7.293 6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.035 -6.447 4.972 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.179 -7.866 5.665 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.302 -8.775 6.704 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.805 -8.279 5.071 1.00 0.00 H new ATOM 679 N ASP A 142 -13.990 -4.708 7.203 1.00 0.00 N ATOM 680 CA ASP A 142 -15.426 -4.793 7.395 1.00 0.00 C ATOM 681 C ASP A 142 -16.104 -5.226 6.111 1.00 0.00 C ATOM 682 O ASP A 142 -16.316 -4.422 5.205 1.00 0.00 O ATOM 683 CB ASP A 142 -16.006 -3.457 7.864 1.00 0.00 C ATOM 684 CG ASP A 142 -15.885 -3.265 9.362 1.00 0.00 C ATOM 685 OD1 ASP A 142 -16.423 -4.109 10.113 1.00 0.00 O ATOM 686 OD2 ASP A 142 -15.284 -2.261 9.795 1.00 0.00 O ATOM 0 H ASP A 142 -13.688 -3.982 6.553 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.614 -5.536 8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.492 -2.642 7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.056 -3.400 7.577 1.00 0.00 H new ATOM 691 N MET A 143 -16.429 -6.501 6.028 1.00 0.00 N ATOM 692 CA MET A 143 -17.151 -7.023 4.885 1.00 0.00 C ATOM 693 C MET A 143 -18.608 -7.236 5.254 1.00 0.00 C ATOM 694 O MET A 143 -18.915 -7.653 6.371 1.00 0.00 O ATOM 695 CB MET A 143 -16.529 -8.341 4.413 1.00 0.00 C ATOM 696 CG MET A 143 -17.221 -8.944 3.199 1.00 0.00 C ATOM 697 SD MET A 143 -16.431 -10.459 2.618 1.00 0.00 S ATOM 698 CE MET A 143 -14.793 -9.855 2.216 1.00 0.00 C ATOM 0 H MET A 143 -16.204 -7.196 6.740 1.00 0.00 H new ATOM 0 HA MET A 143 -17.088 -6.302 4.070 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.479 -8.172 4.175 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.559 -9.060 5.232 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.261 -9.155 3.448 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.229 -8.212 2.391 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.229 -10.640 1.711 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.876 -8.989 1.560 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.276 -9.569 3.132 1.00 0.00 H new ATOM 708 N SER A 144 -19.506 -6.925 4.332 1.00 0.00 N ATOM 709 CA SER A 144 -20.924 -7.161 4.542 1.00 0.00 C ATOM 710 C SER A 144 -21.241 -8.650 4.373 1.00 0.00 C ATOM 711 O SER A 144 -21.863 -9.068 3.391 1.00 0.00 O ATOM 712 CB SER A 144 -21.740 -6.319 3.564 1.00 0.00 C ATOM 713 OG SER A 144 -21.328 -4.962 3.588 1.00 0.00 O ATOM 0 H SER A 144 -19.276 -6.508 3.430 1.00 0.00 H new ATOM 0 HA SER A 144 -21.190 -6.868 5.558 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.629 -6.718 2.556 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.798 -6.385 3.818 1.00 0.00 H new ATOM 0 HG SER A 144 -20.424 -4.888 3.217 1.00 0.00 H new ATOM 719 N TRP A 145 -20.773 -9.445 5.322 1.00 0.00 N ATOM 720 CA TRP A 145 -20.994 -10.879 5.305 1.00 0.00 C ATOM 721 C TRP A 145 -22.174 -11.220 6.207 1.00 0.00 C ATOM 722 O TRP A 145 -22.008 -11.440 7.407 1.00 0.00 O ATOM 723 CB TRP A 145 -19.729 -11.612 5.771 1.00 0.00 C ATOM 724 CG TRP A 145 -19.799 -13.105 5.629 1.00 0.00 C ATOM 725 CD1 TRP A 145 -20.339 -13.990 6.519 1.00 0.00 C ATOM 726 CD2 TRP A 145 -19.301 -13.887 4.538 1.00 0.00 C ATOM 727 NE1 TRP A 145 -20.214 -15.272 6.045 1.00 0.00 N ATOM 728 CE2 TRP A 145 -19.576 -15.238 4.832 1.00 0.00 C ATOM 729 CE3 TRP A 145 -18.646 -13.581 3.342 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -19.225 -16.274 3.971 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -18.297 -14.611 2.490 1.00 0.00 C ATOM 732 CH2 TRP A 145 -18.586 -15.944 2.809 1.00 0.00 C ATOM 0 H TRP A 145 -20.232 -9.115 6.121 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.221 -11.200 4.288 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.877 -11.243 5.200 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -19.543 -11.365 6.816 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.798 -13.720 7.459 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.543 -16.114 6.518 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.417 -12.557 3.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.450 -17.302 4.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.793 -14.385 1.562 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.298 -16.727 2.123 1.00 0.00 H new ATOM 743 N ASP A 146 -23.362 -11.237 5.628 1.00 0.00 N ATOM 744 CA ASP A 146 -24.573 -11.527 6.381 1.00 0.00 C ATOM 745 C ASP A 146 -25.486 -12.447 5.587 1.00 0.00 C ATOM 746 O ASP A 146 -26.458 -12.002 4.977 1.00 0.00 O ATOM 747 CB ASP A 146 -25.309 -10.232 6.742 1.00 0.00 C ATOM 748 CG ASP A 146 -26.517 -10.476 7.627 1.00 0.00 C ATOM 749 OD1 ASP A 146 -26.331 -10.934 8.776 1.00 0.00 O ATOM 750 OD2 ASP A 146 -27.655 -10.199 7.189 1.00 0.00 O ATOM 0 H ASP A 146 -23.516 -11.053 4.637 1.00 0.00 H new ATOM 0 HA ASP A 146 -24.287 -12.031 7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -24.621 -9.557 7.251 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -25.628 -9.732 5.827 1.00 0.00 H new ATOM 755 N SER A 147 -25.148 -13.729 5.576 1.00 0.00 N ATOM 756 CA SER A 147 -25.949 -14.732 4.896 1.00 0.00 C ATOM 757 C SER A 147 -25.414 -16.123 5.207 1.00 0.00 C ATOM 758 O SER A 147 -24.245 -16.287 5.563 1.00 0.00 O ATOM 759 CB SER A 147 -25.935 -14.497 3.382 1.00 0.00 C ATOM 760 OG SER A 147 -24.624 -14.609 2.862 1.00 0.00 O ATOM 0 H SER A 147 -24.316 -14.099 6.036 1.00 0.00 H new ATOM 0 HA SER A 147 -26.976 -14.653 5.252 1.00 0.00 H new ATOM 0 HB2 SER A 147 -26.587 -15.220 2.892 1.00 0.00 H new ATOM 0 HB3 SER A 147 -26.334 -13.507 3.161 1.00 0.00 H new ATOM 0 HG SER A 147 -24.378 -13.774 2.412 1.00 0.00 H new ATOM 766 N VAL A 148 -26.279 -17.117 5.085 1.00 0.00 N ATOM 767 CA VAL A 148 -25.894 -18.500 5.316 1.00 0.00 C ATOM 768 C VAL A 148 -25.398 -19.133 4.025 1.00 0.00 C ATOM 769 O VAL A 148 -24.720 -20.158 4.039 1.00 0.00 O ATOM 770 CB VAL A 148 -27.055 -19.342 5.894 1.00 0.00 C ATOM 771 CG1 VAL A 148 -27.515 -18.773 7.226 1.00 0.00 C ATOM 772 CG2 VAL A 148 -28.220 -19.421 4.917 1.00 0.00 C ATOM 0 H VAL A 148 -27.257 -16.991 4.826 1.00 0.00 H new ATOM 0 HA VAL A 148 -25.092 -18.489 6.054 1.00 0.00 H new ATOM 0 HB VAL A 148 -26.685 -20.354 6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -28.332 -19.378 7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -26.685 -18.784 7.932 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -27.858 -17.748 7.085 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -29.020 -20.020 5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -28.590 -18.417 4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -27.885 -19.883 3.988 1.00 0.00 H new ATOM 782 N THR A 149 -25.761 -18.517 2.906 1.00 0.00 N ATOM 783 CA THR A 149 -25.406 -19.026 1.590 1.00 0.00 C ATOM 784 C THR A 149 -24.082 -18.443 1.095 1.00 0.00 C ATOM 785 O THR A 149 -23.711 -18.630 -0.066 1.00 0.00 O ATOM 786 CB THR A 149 -26.520 -18.712 0.578 1.00 0.00 C ATOM 787 OG1 THR A 149 -26.966 -17.359 0.754 1.00 0.00 O ATOM 788 CG2 THR A 149 -27.693 -19.665 0.750 1.00 0.00 C ATOM 0 H THR A 149 -26.307 -17.655 2.887 1.00 0.00 H new ATOM 0 HA THR A 149 -25.287 -20.106 1.679 1.00 0.00 H new ATOM 0 HB THR A 149 -26.118 -18.838 -0.427 1.00 0.00 H new ATOM 0 HG1 THR A 149 -27.675 -17.161 0.107 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.468 -19.423 0.023 1.00 0.00 H new ATOM 0 HG22 THR A 149 -27.356 -20.689 0.593 1.00 0.00 H new ATOM 0 HG23 THR A 149 -28.097 -19.567 1.758 1.00 0.00 H new ATOM 796 N MET A 150 -23.383 -17.731 1.986 1.00 0.00 N ATOM 797 CA MET A 150 -22.059 -17.165 1.695 1.00 0.00 C ATOM 798 C MET A 150 -22.134 -16.078 0.626 1.00 0.00 C ATOM 799 O MET A 150 -21.192 -15.874 -0.140 1.00 0.00 O ATOM 800 CB MET A 150 -21.076 -18.261 1.265 1.00 0.00 C ATOM 801 CG MET A 150 -20.854 -19.330 2.324 1.00 0.00 C ATOM 802 SD MET A 150 -19.723 -20.630 1.791 1.00 0.00 S ATOM 803 CE MET A 150 -20.595 -21.270 0.364 1.00 0.00 C ATOM 0 H MET A 150 -23.718 -17.531 2.928 1.00 0.00 H new ATOM 0 HA MET A 150 -21.695 -16.709 2.616 1.00 0.00 H new ATOM 0 HB2 MET A 150 -21.447 -18.734 0.356 1.00 0.00 H new ATOM 0 HB3 MET A 150 -20.119 -17.802 1.018 1.00 0.00 H new ATOM 0 HG2 MET A 150 -20.461 -18.862 3.227 1.00 0.00 H new ATOM 0 HG3 MET A 150 -21.813 -19.776 2.588 1.00 0.00 H new ATOM 0 HE1 MET A 150 -20.246 -22.280 0.147 1.00 0.00 H new ATOM 0 HE2 MET A 150 -21.665 -21.292 0.571 1.00 0.00 H new ATOM 0 HE3 MET A 150 -20.405 -20.628 -0.496 1.00 0.00 H new ATOM 813 N LYS A 151 -23.250 -15.364 0.598 1.00 0.00 N ATOM 814 CA LYS A 151 -23.442 -14.278 -0.348 1.00 0.00 C ATOM 815 C LYS A 151 -23.011 -12.958 0.275 1.00 0.00 C ATOM 816 O LYS A 151 -23.191 -12.735 1.475 1.00 0.00 O ATOM 817 CB LYS A 151 -24.906 -14.198 -0.783 1.00 0.00 C ATOM 818 CG LYS A 151 -25.377 -15.404 -1.580 1.00 0.00 C ATOM 819 CD LYS A 151 -26.856 -15.309 -1.911 1.00 0.00 C ATOM 820 CE LYS A 151 -27.316 -16.468 -2.784 1.00 0.00 C ATOM 821 NZ LYS A 151 -26.727 -16.408 -4.148 1.00 0.00 N ATOM 0 H LYS A 151 -24.040 -15.520 1.224 1.00 0.00 H new ATOM 0 HA LYS A 151 -22.828 -14.473 -1.227 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.533 -14.092 0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.048 -13.300 -1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -24.801 -15.480 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -25.188 -16.314 -1.011 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.435 -15.298 -0.988 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.054 -14.367 -2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.039 -17.410 -2.311 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.403 -16.456 -2.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -27.192 -17.110 -4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -26.867 -15.457 -4.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -25.709 -16.615 -4.096 1.00 0.00 H new ATOM 835 N HIS A 152 -22.440 -12.082 -0.536 1.00 0.00 N ATOM 836 CA HIS A 152 -21.960 -10.801 -0.042 1.00 0.00 C ATOM 837 C HIS A 152 -23.086 -9.781 -0.043 1.00 0.00 C ATOM 838 O HIS A 152 -23.423 -9.196 -1.075 1.00 0.00 O ATOM 839 CB HIS A 152 -20.772 -10.307 -0.868 1.00 0.00 C ATOM 840 CG HIS A 152 -19.549 -11.150 -0.687 1.00 0.00 C ATOM 841 ND1 HIS A 152 -18.872 -11.739 -1.731 1.00 0.00 N ATOM 842 CD2 HIS A 152 -18.886 -11.511 0.439 1.00 0.00 C ATOM 843 CE1 HIS A 152 -17.851 -12.430 -1.254 1.00 0.00 C ATOM 844 NE2 HIS A 152 -17.837 -12.307 0.055 1.00 0.00 N ATOM 0 H HIS A 152 -22.298 -12.233 -1.535 1.00 0.00 H new ATOM 0 HA HIS A 152 -21.617 -10.934 0.984 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.048 -10.297 -1.922 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -20.543 -9.279 -0.588 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -19.119 -11.655 -2.717 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.137 -11.225 1.450 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.146 -13.000 -1.841 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.156 -12.734 0.683 1.00 0.00 H new ATOM 853 N LYS A 153 -23.658 -9.578 1.134 1.00 0.00 N ATOM 854 CA LYS A 153 -24.802 -8.697 1.316 1.00 0.00 C ATOM 855 C LYS A 153 -24.339 -7.244 1.440 1.00 0.00 C ATOM 856 O LYS A 153 -24.645 -6.557 2.418 1.00 0.00 O ATOM 857 CB LYS A 153 -25.559 -9.134 2.575 1.00 0.00 C ATOM 858 CG LYS A 153 -26.912 -8.475 2.768 1.00 0.00 C ATOM 859 CD LYS A 153 -27.519 -8.884 4.098 1.00 0.00 C ATOM 860 CE LYS A 153 -28.878 -8.250 4.319 1.00 0.00 C ATOM 861 NZ LYS A 153 -29.422 -8.572 5.664 1.00 0.00 N ATOM 0 H LYS A 153 -23.340 -10.022 1.995 1.00 0.00 H new ATOM 0 HA LYS A 153 -25.463 -8.763 0.452 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -25.699 -10.214 2.540 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -24.940 -8.921 3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -26.804 -7.391 2.729 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -27.580 -8.758 1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.615 -9.969 4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.848 -8.595 4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.798 -7.169 4.208 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -29.571 -8.598 3.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -30.317 -9.092 5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -28.738 -9.159 6.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -29.592 -7.691 6.190 1.00 0.00 H new ATOM 875 N GLY A 154 -23.580 -6.793 0.452 1.00 0.00 N ATOM 876 CA GLY A 154 -23.053 -5.446 0.468 1.00 0.00 C ATOM 877 C GLY A 154 -21.654 -5.375 -0.109 1.00 0.00 C ATOM 878 O GLY A 154 -21.379 -5.965 -1.155 1.00 0.00 O ATOM 0 H GLY A 154 -23.319 -7.342 -0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.713 -4.792 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.042 -5.074 1.492 1.00 0.00 H new ATOM 882 N PHE A 155 -20.766 -4.680 0.587 1.00 0.00 N ATOM 883 CA PHE A 155 -19.407 -4.455 0.107 1.00 0.00 C ATOM 884 C PHE A 155 -18.403 -4.750 1.215 1.00 0.00 C ATOM 885 O PHE A 155 -18.785 -5.116 2.326 1.00 0.00 O ATOM 886 CB PHE A 155 -19.243 -3.007 -0.377 1.00 0.00 C ATOM 887 CG PHE A 155 -20.161 -2.638 -1.509 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.821 -2.935 -2.818 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.361 -1.988 -1.262 1.00 0.00 C ATOM 890 CE1 PHE A 155 -20.661 -2.595 -3.861 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.205 -1.645 -2.301 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.854 -1.948 -3.601 1.00 0.00 C ATOM 0 H PHE A 155 -20.963 -4.258 1.494 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.219 -5.127 -0.730 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.423 -2.332 0.459 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.211 -2.854 -0.694 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -18.888 -3.438 -3.026 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.639 -1.747 -0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -20.386 -2.834 -4.878 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -23.138 -1.141 -2.096 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.511 -1.680 -4.415 1.00 0.00 H new ATOM 902 N ALA A 156 -17.122 -4.614 0.907 1.00 0.00 N ATOM 903 CA ALA A 156 -16.075 -4.860 1.884 1.00 0.00 C ATOM 904 C ALA A 156 -15.133 -3.670 1.974 1.00 0.00 C ATOM 905 O ALA A 156 -14.796 -3.052 0.967 1.00 0.00 O ATOM 906 CB ALA A 156 -15.300 -6.120 1.525 1.00 0.00 C ATOM 0 H ALA A 156 -16.783 -4.334 -0.014 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.543 -5.003 2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.519 -6.291 2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.979 -6.973 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.846 -6.000 0.541 1.00 0.00 H new ATOM 912 N PHE A 157 -14.729 -3.335 3.183 1.00 0.00 N ATOM 913 CA PHE A 157 -13.775 -2.262 3.395 1.00 0.00 C ATOM 914 C PHE A 157 -12.481 -2.819 3.965 1.00 0.00 C ATOM 915 O PHE A 157 -12.474 -3.410 5.047 1.00 0.00 O ATOM 916 CB PHE A 157 -14.343 -1.204 4.347 1.00 0.00 C ATOM 917 CG PHE A 157 -15.578 -0.514 3.837 1.00 0.00 C ATOM 918 CD1 PHE A 157 -16.836 -1.043 4.083 1.00 0.00 C ATOM 919 CD2 PHE A 157 -15.482 0.668 3.120 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.973 -0.408 3.620 1.00 0.00 C ATOM 921 CE2 PHE A 157 -16.615 1.309 2.657 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.863 0.769 2.907 1.00 0.00 C ATOM 0 H PHE A 157 -15.047 -3.792 4.038 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.575 -1.792 2.432 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.573 -1.677 5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.575 -0.455 4.539 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.928 -1.962 4.643 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -14.510 1.093 2.921 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.947 -0.832 3.816 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -16.526 2.230 2.101 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.750 1.267 2.545 1.00 0.00 H new ATOM 932 N VAL A 158 -11.396 -2.643 3.230 1.00 0.00 N ATOM 933 CA VAL A 158 -10.090 -3.088 3.685 1.00 0.00 C ATOM 934 C VAL A 158 -9.269 -1.888 4.138 1.00 0.00 C ATOM 935 O VAL A 158 -8.912 -1.028 3.331 1.00 0.00 O ATOM 936 CB VAL A 158 -9.330 -3.856 2.578 1.00 0.00 C ATOM 937 CG1 VAL A 158 -7.948 -4.279 3.055 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.134 -5.068 2.125 1.00 0.00 C ATOM 0 H VAL A 158 -11.394 -2.194 2.314 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.240 -3.771 4.521 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.201 -3.186 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.436 -4.817 2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.370 -3.395 3.325 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.046 -4.928 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.586 -5.598 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.296 -5.735 2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.097 -4.740 1.732 1.00 0.00 H new ATOM 948 N GLU A 159 -9.008 -1.813 5.432 1.00 0.00 N ATOM 949 CA GLU A 159 -8.243 -0.712 5.989 1.00 0.00 C ATOM 950 C GLU A 159 -6.830 -1.166 6.338 1.00 0.00 C ATOM 951 O GLU A 159 -6.637 -2.007 7.218 1.00 0.00 O ATOM 952 CB GLU A 159 -8.936 -0.161 7.238 1.00 0.00 C ATOM 953 CG GLU A 159 -8.257 1.070 7.813 1.00 0.00 C ATOM 954 CD GLU A 159 -8.909 1.562 9.089 1.00 0.00 C ATOM 955 OE1 GLU A 159 -10.134 1.787 9.091 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.191 1.755 10.088 1.00 0.00 O ATOM 0 H GLU A 159 -9.316 -2.503 6.117 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.183 0.077 5.240 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.969 0.085 6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.966 -0.939 8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.210 0.842 8.011 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.275 1.868 7.071 1.00 0.00 H new ATOM 963 N TYR A 160 -5.851 -0.601 5.652 1.00 0.00 N ATOM 964 CA TYR A 160 -4.454 -0.927 5.892 1.00 0.00 C ATOM 965 C TYR A 160 -3.880 -0.032 6.977 1.00 0.00 C ATOM 966 O TYR A 160 -4.474 0.986 7.336 1.00 0.00 O ATOM 967 CB TYR A 160 -3.638 -0.742 4.614 1.00 0.00 C ATOM 968 CG TYR A 160 -3.961 -1.726 3.518 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.421 -3.004 3.529 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.787 -1.372 2.459 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.695 -3.902 2.519 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.062 -2.264 1.443 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.514 -3.526 1.479 1.00 0.00 C ATOM 974 OH TYR A 160 -4.781 -4.413 0.467 1.00 0.00 O ATOM 0 H TYR A 160 -5.999 0.092 4.918 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.400 -1.968 6.212 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.800 0.268 4.238 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.579 -0.825 4.859 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.775 -3.300 4.342 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.221 -0.383 2.430 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.269 -4.894 2.544 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.704 -1.974 0.624 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.162 -5.170 0.524 1.00 0.00 H new ATOM 984 N GLU A 161 -2.725 -0.417 7.503 1.00 0.00 N ATOM 985 CA GLU A 161 -2.026 0.400 8.483 1.00 0.00 C ATOM 986 C GLU A 161 -1.201 1.476 7.781 1.00 0.00 C ATOM 987 O GLU A 161 -0.710 2.412 8.413 1.00 0.00 O ATOM 988 CB GLU A 161 -1.130 -0.466 9.373 1.00 0.00 C ATOM 989 CG GLU A 161 -1.881 -1.589 10.068 1.00 0.00 C ATOM 990 CD GLU A 161 -1.141 -2.133 11.269 1.00 0.00 C ATOM 991 OE1 GLU A 161 -0.157 -2.880 11.089 1.00 0.00 O ATOM 992 OE2 GLU A 161 -1.537 -1.800 12.407 1.00 0.00 O ATOM 0 H GLU A 161 -2.253 -1.290 7.267 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.767 0.885 9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.331 -0.893 8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.657 0.166 10.125 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.859 -1.225 10.384 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.056 -2.397 9.358 1.00 0.00 H new ATOM 999 N VAL A 162 -1.062 1.329 6.468 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.369 2.307 5.637 1.00 0.00 C ATOM 1001 C VAL A 162 -1.159 2.552 4.349 1.00 0.00 C ATOM 1002 O VAL A 162 -1.620 1.610 3.704 1.00 0.00 O ATOM 1003 CB VAL A 162 1.070 1.856 5.281 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.973 1.920 6.505 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.080 0.452 4.688 1.00 0.00 C ATOM 0 H VAL A 162 -1.426 0.529 5.950 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.297 3.229 6.214 1.00 0.00 H new ATOM 0 HB VAL A 162 1.455 2.543 4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.978 1.599 6.233 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.007 2.943 6.879 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.581 1.263 7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.104 0.165 4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.665 -0.251 5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.478 0.436 3.780 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.324 3.828 3.967 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.127 4.214 2.797 1.00 0.00 C ATOM 1017 C PRO A 163 -1.504 3.749 1.482 1.00 0.00 C ATOM 1018 O PRO A 163 -2.193 3.613 0.468 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.154 5.745 2.869 1.00 0.00 C ATOM 1020 CG PRO A 163 -0.940 6.110 3.649 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.734 5.001 4.641 1.00 0.00 C ATOM 0 HA PRO A 163 -3.117 3.758 2.816 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.133 6.188 1.873 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.060 6.102 3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.074 6.215 2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.075 7.066 4.155 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.323 4.849 4.861 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.230 5.212 5.589 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.199 3.510 1.509 1.00 0.00 N ATOM 1030 CA GLU A 164 0.520 3.012 0.346 1.00 0.00 C ATOM 1031 C GLU A 164 -0.101 1.725 -0.182 1.00 0.00 C ATOM 1032 O GLU A 164 -0.454 1.651 -1.349 1.00 0.00 O ATOM 1033 CB GLU A 164 1.990 2.773 0.684 1.00 0.00 C ATOM 1034 CG GLU A 164 2.856 4.019 0.647 1.00 0.00 C ATOM 1035 CD GLU A 164 2.418 5.084 1.629 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.033 4.732 2.762 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.473 6.276 1.267 1.00 0.00 O ATOM 0 H GLU A 164 0.386 3.655 2.332 1.00 0.00 H new ATOM 0 HA GLU A 164 0.450 3.773 -0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.054 2.331 1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.396 2.043 -0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.888 3.742 0.860 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.839 4.435 -0.360 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.252 0.724 0.686 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.797 -0.573 0.298 1.00 0.00 C ATOM 1046 C ALA A 165 -2.227 -0.466 -0.211 1.00 0.00 C ATOM 1047 O ALA A 165 -2.709 -1.349 -0.913 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.747 -1.505 1.488 1.00 0.00 C ATOM 0 H ALA A 165 -0.001 0.791 1.672 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.190 -0.963 -0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.153 -2.477 1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.286 -1.624 1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.339 -1.087 2.303 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.887 0.621 0.130 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.269 0.826 -0.266 1.00 0.00 C ATOM 1056 C ALA A 166 -4.327 1.252 -1.720 1.00 0.00 C ATOM 1057 O ALA A 166 -5.019 0.640 -2.532 1.00 0.00 O ATOM 1058 CB ALA A 166 -4.939 1.850 0.638 1.00 0.00 C ATOM 0 H ALA A 166 -2.489 1.380 0.683 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.815 -0.112 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.974 1.990 0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -4.916 1.496 1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.408 2.799 0.569 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.559 2.281 -2.052 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.451 2.739 -3.429 1.00 0.00 C ATOM 1066 C GLN A 167 -2.687 1.715 -4.268 1.00 0.00 C ATOM 1067 O GLN A 167 -2.885 1.611 -5.473 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.770 4.104 -3.486 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.565 5.202 -2.795 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.951 5.384 -3.391 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.913 4.748 -2.964 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -5.065 6.260 -4.376 1.00 0.00 N ATOM 0 H GLN A 167 -3.001 2.814 -1.385 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.454 2.843 -3.843 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.786 4.031 -3.023 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.612 4.380 -4.528 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.658 4.966 -1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.017 6.142 -2.866 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.244 6.769 -4.703 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.974 6.426 -4.808 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.820 0.964 -3.604 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.052 -0.104 -4.234 1.00 0.00 C ATOM 1083 C LEU A 168 -1.947 -1.287 -4.614 1.00 0.00 C ATOM 1084 O LEU A 168 -1.909 -1.763 -5.749 1.00 0.00 O ATOM 1085 CB LEU A 168 0.066 -0.544 -3.279 1.00 0.00 C ATOM 1086 CG LEU A 168 0.666 -1.920 -3.539 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.309 -1.982 -4.915 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.681 -2.266 -2.466 1.00 0.00 C ATOM 0 H LEU A 168 -1.628 1.078 -2.609 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.613 0.271 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.867 0.194 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.325 -0.527 -2.262 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.140 -2.653 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.730 -2.975 -5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.557 -1.779 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.102 -1.237 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.100 -3.252 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.480 -1.525 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.193 -2.270 -1.491 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.749 -1.766 -3.666 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.682 -2.853 -3.941 1.00 0.00 C ATOM 1102 C ALA A 169 -4.708 -2.398 -4.971 1.00 0.00 C ATOM 1103 O ALA A 169 -5.152 -3.179 -5.808 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.356 -3.321 -2.658 1.00 0.00 C ATOM 0 H ALA A 169 -2.771 -1.420 -2.707 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.133 -3.701 -4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.048 -4.132 -2.885 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.599 -3.675 -1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.904 -2.491 -2.211 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.052 -1.120 -4.906 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.907 -0.480 -5.899 1.00 0.00 C ATOM 1112 C LEU A 170 -5.246 -0.540 -7.273 1.00 0.00 C ATOM 1113 O LEU A 170 -5.872 -0.902 -8.267 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.155 0.975 -5.464 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.064 1.837 -6.354 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.604 3.009 -5.551 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.317 2.366 -7.572 1.00 0.00 C ATOM 0 H LEU A 170 -4.746 -0.494 -4.161 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.862 -1.000 -5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.584 0.958 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.188 1.473 -5.389 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.884 1.208 -6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.248 3.618 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.178 2.635 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.774 3.615 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.991 2.971 -8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.476 2.977 -7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.949 1.529 -8.165 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.968 -0.199 -7.302 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.209 -0.105 -8.538 1.00 0.00 C ATOM 1131 C GLU A 171 -3.042 -1.455 -9.230 1.00 0.00 C ATOM 1132 O GLU A 171 -3.202 -1.562 -10.446 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.842 0.516 -8.257 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.743 1.955 -8.733 1.00 0.00 C ATOM 1135 CD GLU A 171 -0.341 2.511 -8.641 1.00 0.00 C ATOM 1136 OE1 GLU A 171 0.586 1.892 -9.207 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.163 3.583 -8.028 1.00 0.00 O ATOM 0 H GLU A 171 -3.426 0.021 -6.466 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.774 0.531 -9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.643 0.477 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.070 -0.078 -8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.085 2.015 -9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.414 2.576 -8.139 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.720 -2.487 -8.468 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.460 -3.793 -9.059 1.00 0.00 C ATOM 1146 C GLN A 172 -3.735 -4.611 -9.232 1.00 0.00 C ATOM 1147 O GLN A 172 -3.900 -5.295 -10.237 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.446 -4.573 -8.232 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.047 -3.984 -8.282 1.00 0.00 C ATOM 1150 CD GLN A 172 1.000 -4.943 -7.766 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.844 -6.161 -7.859 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.079 -4.407 -7.229 1.00 0.00 N ATOM 0 H GLN A 172 -2.633 -2.450 -7.452 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.045 -3.612 -10.051 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.782 -4.606 -7.195 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.412 -5.602 -8.589 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.192 -3.708 -9.309 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.020 -3.068 -7.691 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.170 -3.393 -7.171 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.823 -5.007 -6.872 1.00 0.00 H new ATOM 1161 N MET A 173 -4.649 -4.524 -8.279 1.00 0.00 N ATOM 1162 CA MET A 173 -5.831 -5.378 -8.293 1.00 0.00 C ATOM 1163 C MET A 173 -7.051 -4.625 -8.798 1.00 0.00 C ATOM 1164 O MET A 173 -8.177 -4.912 -8.405 1.00 0.00 O ATOM 1165 CB MET A 173 -6.088 -5.958 -6.906 1.00 0.00 C ATOM 1166 CG MET A 173 -4.937 -6.801 -6.391 1.00 0.00 C ATOM 1167 SD MET A 173 -5.403 -7.813 -4.981 1.00 0.00 S ATOM 1168 CE MET A 173 -6.505 -6.695 -4.129 1.00 0.00 C ATOM 0 H MET A 173 -4.599 -3.878 -7.492 1.00 0.00 H new ATOM 0 HA MET A 173 -5.642 -6.201 -8.982 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.275 -5.143 -6.207 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.992 -6.567 -6.935 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.575 -7.445 -7.193 1.00 0.00 H new ATOM 0 HG3 MET A 173 -4.111 -6.149 -6.109 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.533 -6.949 -3.069 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.148 -5.672 -4.247 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.507 -6.781 -4.550 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.810 -3.660 -9.676 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.880 -2.840 -10.239 1.00 0.00 C ATOM 1180 C ASN A 174 -8.795 -3.643 -11.164 1.00 0.00 C ATOM 1181 O ASN A 174 -9.851 -3.159 -11.564 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.299 -1.642 -11.006 1.00 0.00 C ATOM 1183 CG ASN A 174 -6.315 -2.031 -12.105 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -6.362 -3.132 -12.655 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -5.423 -1.116 -12.448 1.00 0.00 N ATOM 0 H ASN A 174 -5.878 -3.423 -10.017 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.477 -2.482 -9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.118 -1.075 -11.449 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.797 -0.980 -10.300 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.748 -1.313 -13.187 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.410 -0.213 -11.973 1.00 0.00 H new ATOM 1192 N SER A 175 -8.393 -4.858 -11.511 1.00 0.00 N ATOM 1193 CA SER A 175 -9.153 -5.655 -12.458 1.00 0.00 C ATOM 1194 C SER A 175 -10.002 -6.717 -11.755 1.00 0.00 C ATOM 1195 O SER A 175 -11.218 -6.582 -11.675 1.00 0.00 O ATOM 1196 CB SER A 175 -8.210 -6.298 -13.473 1.00 0.00 C ATOM 1197 OG SER A 175 -7.402 -5.311 -14.097 1.00 0.00 O ATOM 0 H SER A 175 -7.551 -5.309 -11.153 1.00 0.00 H new ATOM 0 HA SER A 175 -9.840 -4.991 -12.982 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.577 -7.033 -12.975 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.788 -6.833 -14.227 1.00 0.00 H new ATOM 0 HG SER A 175 -7.061 -4.691 -13.419 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.369 -7.765 -11.235 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.115 -8.881 -10.654 1.00 0.00 C ATOM 1205 C VAL A 176 -9.481 -9.374 -9.358 1.00 0.00 C ATOM 1206 O VAL A 176 -8.339 -9.037 -9.040 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.233 -10.074 -11.634 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -11.083 -9.711 -12.841 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.858 -10.554 -12.076 1.00 0.00 C ATOM 0 H VAL A 176 -8.355 -7.866 -11.203 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.111 -8.493 -10.443 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.727 -10.889 -11.104 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.148 -10.568 -13.511 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.084 -9.432 -12.511 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.628 -8.872 -13.368 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.969 -11.392 -12.764 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.332 -9.741 -12.577 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.286 -10.873 -11.204 1.00 0.00 H new ATOM 1219 N MET A 177 -10.241 -10.178 -8.623 1.00 0.00 N ATOM 1220 CA MET A 177 -9.780 -10.778 -7.379 1.00 0.00 C ATOM 1221 C MET A 177 -10.161 -12.255 -7.343 1.00 0.00 C ATOM 1222 O MET A 177 -11.311 -12.602 -7.063 1.00 0.00 O ATOM 1223 CB MET A 177 -10.365 -10.025 -6.171 1.00 0.00 C ATOM 1224 CG MET A 177 -10.340 -10.800 -4.863 1.00 0.00 C ATOM 1225 SD MET A 177 -8.724 -11.490 -4.463 1.00 0.00 S ATOM 1226 CE MET A 177 -7.741 -10.005 -4.360 1.00 0.00 C ATOM 0 H MET A 177 -11.196 -10.432 -8.875 1.00 0.00 H new ATOM 0 HA MET A 177 -8.694 -10.701 -7.326 1.00 0.00 H new ATOM 0 HB2 MET A 177 -9.811 -9.096 -6.037 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.396 -9.752 -6.396 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.655 -10.141 -4.054 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.068 -11.609 -4.916 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.897 -10.079 -5.046 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.353 -9.144 -4.629 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.371 -9.883 -3.342 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.190 -13.104 -7.673 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.359 -14.558 -7.656 1.00 0.00 C ATOM 1238 C LEU A 178 -10.568 -14.993 -8.480 1.00 0.00 C ATOM 1239 O LEU A 178 -11.325 -15.883 -8.084 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.470 -15.073 -6.217 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.226 -14.850 -5.350 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.447 -15.391 -3.949 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.011 -15.505 -5.983 1.00 0.00 C ATOM 0 H LEU A 178 -8.259 -12.803 -7.961 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.473 -14.998 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.320 -14.587 -5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.688 -16.141 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.045 -13.777 -5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.553 -15.223 -3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.293 -14.879 -3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.654 -16.460 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.137 -15.336 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.185 -16.576 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.837 -15.073 -6.969 1.00 0.00 H new ATOM 1255 N GLY A 179 -10.736 -14.360 -9.632 1.00 0.00 N ATOM 1256 CA GLY A 179 -11.840 -14.690 -10.504 1.00 0.00 C ATOM 1257 C GLY A 179 -12.964 -13.684 -10.400 1.00 0.00 C ATOM 1258 O GLY A 179 -12.716 -12.490 -10.224 1.00 0.00 O ATOM 0 H GLY A 179 -10.124 -13.621 -9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -11.487 -14.734 -11.534 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.217 -15.682 -10.253 1.00 0.00 H new ATOM 1262 N GLY A 180 -14.196 -14.165 -10.512 1.00 0.00 N ATOM 1263 CA GLY A 180 -15.347 -13.293 -10.423 1.00 0.00 C ATOM 1264 C GLY A 180 -15.451 -12.358 -11.609 1.00 0.00 C ATOM 1265 O GLY A 180 -15.496 -12.802 -12.760 1.00 0.00 O ATOM 0 H GLY A 180 -14.417 -15.149 -10.664 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -16.253 -13.896 -10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -15.287 -12.708 -9.506 1.00 0.00 H new ATOM 1269 N ARG A 181 -15.480 -11.068 -11.329 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.590 -10.054 -12.362 1.00 0.00 C ATOM 1271 C ARG A 181 -14.765 -8.837 -11.978 1.00 0.00 C ATOM 1272 O ARG A 181 -14.132 -8.835 -10.922 1.00 0.00 O ATOM 1273 CB ARG A 181 -17.053 -9.657 -12.579 1.00 0.00 C ATOM 1274 CG ARG A 181 -17.753 -9.165 -11.320 1.00 0.00 C ATOM 1275 CD ARG A 181 -19.178 -8.729 -11.619 1.00 0.00 C ATOM 1276 NE ARG A 181 -19.906 -8.350 -10.410 1.00 0.00 N ATOM 1277 CZ ARG A 181 -20.779 -7.343 -10.352 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -21.000 -6.585 -11.422 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -21.428 -7.091 -9.219 1.00 0.00 N ATOM 0 H ARG A 181 -15.428 -10.694 -10.381 1.00 0.00 H new ATOM 0 HA ARG A 181 -15.208 -10.465 -13.296 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -17.098 -8.875 -13.337 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -17.597 -10.515 -12.973 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -17.762 -9.958 -10.572 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -17.196 -8.331 -10.894 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -19.161 -7.886 -12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -19.707 -9.540 -12.120 1.00 0.00 H new ATOM 0 HE ARG A 181 -19.737 -8.887 -9.560 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -20.501 -6.773 -12.292 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.668 -5.816 -11.373 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.258 -7.668 -8.395 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -22.096 -6.321 -9.174 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.754 -7.829 -12.845 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.072 -6.569 -12.562 1.00 0.00 C ATOM 1295 C ASN A 182 -14.500 -6.017 -11.205 1.00 0.00 C ATOM 1296 O ASN A 182 -15.652 -5.609 -11.020 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.369 -5.545 -13.665 1.00 0.00 C ATOM 1298 CG ASN A 182 -13.649 -4.225 -13.451 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.503 -4.058 -13.868 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -14.319 -3.271 -12.822 1.00 0.00 N ATOM 0 H ASN A 182 -15.213 -7.861 -13.755 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.999 -6.759 -12.535 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -14.077 -5.961 -14.629 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -15.443 -5.365 -13.708 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -13.886 -2.360 -12.669 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -15.267 -3.447 -12.491 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.573 -6.020 -10.262 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.856 -5.572 -8.910 1.00 0.00 C ATOM 1309 C ILE A 183 -13.604 -4.077 -8.781 1.00 0.00 C ATOM 1310 O ILE A 183 -12.915 -3.475 -9.607 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.004 -6.324 -7.858 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.507 -6.096 -8.102 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.330 -7.811 -7.875 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.615 -6.668 -7.012 1.00 0.00 C ATOM 0 H ILE A 183 -12.613 -6.330 -10.410 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.907 -5.789 -8.717 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.249 -5.927 -6.873 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.231 -6.544 -9.057 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.321 -5.025 -8.187 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.723 -8.325 -7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.386 -7.955 -7.645 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.115 -8.219 -8.863 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.571 -6.468 -7.254 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.862 -6.202 -6.058 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.771 -7.744 -6.942 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.179 -3.476 -7.756 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.968 -2.069 -7.488 1.00 0.00 C ATOM 1328 C LYS A 184 -13.073 -1.919 -6.269 1.00 0.00 C ATOM 1329 O LYS A 184 -13.438 -2.344 -5.174 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.302 -1.362 -7.251 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.187 0.153 -7.205 1.00 0.00 C ATOM 1332 CD LYS A 184 -16.523 0.796 -6.885 1.00 0.00 C ATOM 1333 CE LYS A 184 -16.463 2.311 -7.012 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.234 2.744 -8.417 1.00 0.00 N ATOM 0 H LYS A 184 -14.798 -3.944 -7.094 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.487 -1.610 -8.352 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.998 -1.642 -8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.729 -1.714 -6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.452 0.442 -6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.824 0.522 -8.164 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.286 0.404 -7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.823 0.527 -5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -17.395 2.743 -6.647 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.664 2.697 -6.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.466 3.753 -8.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -15.236 2.593 -8.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.839 2.189 -9.055 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.895 -1.349 -6.466 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.944 -1.162 -5.385 1.00 0.00 C ATOM 1350 C VAL A 185 -10.635 0.319 -5.215 1.00 0.00 C ATOM 1351 O VAL A 185 -9.957 0.916 -6.046 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.629 -1.931 -5.649 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.739 -1.922 -4.418 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.918 -3.357 -6.082 1.00 0.00 C ATOM 0 H VAL A 185 -11.574 -1.006 -7.372 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.396 -1.555 -4.474 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.101 -1.425 -6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -7.820 -2.469 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.496 -0.893 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.262 -2.397 -3.588 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.979 -3.880 -6.262 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.474 -3.870 -5.297 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.509 -3.346 -6.998 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.170 0.911 -4.161 1.00 0.00 N ATOM 1365 CA GLY A 186 -10.891 2.302 -3.863 1.00 0.00 C ATOM 1366 C GLY A 186 -12.025 3.216 -4.278 1.00 0.00 C ATOM 1367 O GLY A 186 -12.899 2.822 -5.050 1.00 0.00 O ATOM 0 H GLY A 186 -11.797 0.451 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.710 2.413 -2.794 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -9.977 2.605 -4.374 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.025 4.436 -3.757 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.045 5.413 -4.121 1.00 0.00 C ATOM 1373 C ARG A 187 -12.448 6.815 -4.306 1.00 0.00 C ATOM 1374 O ARG A 187 -12.861 7.768 -3.649 1.00 0.00 O ATOM 1375 CB ARG A 187 -14.162 5.434 -3.066 1.00 0.00 C ATOM 1376 CG ARG A 187 -13.681 5.709 -1.647 1.00 0.00 C ATOM 1377 CD ARG A 187 -14.848 5.769 -0.674 1.00 0.00 C ATOM 1378 NE ARG A 187 -14.429 6.177 0.668 1.00 0.00 N ATOM 1379 CZ ARG A 187 -15.267 6.648 1.594 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -16.561 6.774 1.324 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -14.812 6.993 2.795 1.00 0.00 N ATOM 0 H ARG A 187 -11.335 4.772 -3.085 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.469 5.111 -5.079 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.893 6.194 -3.343 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -14.679 4.474 -3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.986 4.928 -1.338 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -13.134 6.651 -1.622 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.595 6.469 -1.048 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.326 4.791 -0.622 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.441 6.097 0.909 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -16.918 6.510 0.406 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -17.198 7.134 2.035 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -13.820 6.898 3.011 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.455 7.353 3.500 1.00 0.00 H new ATOM 1395 N PRO A 188 -11.478 6.973 -5.229 1.00 0.00 N ATOM 1396 CA PRO A 188 -10.829 8.252 -5.480 1.00 0.00 C ATOM 1397 C PRO A 188 -11.578 9.075 -6.526 1.00 0.00 C ATOM 1398 O PRO A 188 -11.071 10.079 -7.027 1.00 0.00 O ATOM 1399 CB PRO A 188 -9.441 7.852 -6.003 1.00 0.00 C ATOM 1400 CG PRO A 188 -9.506 6.379 -6.303 1.00 0.00 C ATOM 1401 CD PRO A 188 -10.935 5.938 -6.112 1.00 0.00 C ATOM 0 HA PRO A 188 -10.795 8.879 -4.589 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -9.185 8.419 -6.898 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -8.671 8.063 -5.261 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -9.177 6.181 -7.323 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -8.842 5.824 -5.641 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.474 5.890 -7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.996 4.948 -5.660 1.00 0.00 H new ATOM 1409 N SER A 189 -12.782 8.635 -6.856 1.00 0.00 N ATOM 1410 CA SER A 189 -13.599 9.315 -7.849 1.00 0.00 C ATOM 1411 C SER A 189 -14.717 10.104 -7.176 1.00 0.00 C ATOM 1412 O SER A 189 -15.624 10.614 -7.831 1.00 0.00 O ATOM 1413 CB SER A 189 -14.167 8.295 -8.836 1.00 0.00 C ATOM 1414 OG SER A 189 -13.114 7.566 -9.449 1.00 0.00 O ATOM 0 H SER A 189 -13.217 7.807 -6.449 1.00 0.00 H new ATOM 0 HA SER A 189 -12.977 10.022 -8.397 1.00 0.00 H new ATOM 0 HB2 SER A 189 -14.838 7.611 -8.317 1.00 0.00 H new ATOM 0 HB3 SER A 189 -14.757 8.805 -9.597 1.00 0.00 H new ATOM 0 HG SER A 189 -13.490 6.915 -10.078 1.00 0.00 H new ATOM 1420 N ASN A 190 -14.634 10.205 -5.859 1.00 0.00 N ATOM 1421 CA ASN A 190 -15.578 10.998 -5.094 1.00 0.00 C ATOM 1422 C ASN A 190 -15.020 12.394 -4.871 1.00 0.00 C ATOM 1423 O ASN A 190 -13.805 12.597 -4.897 1.00 0.00 O ATOM 1424 CB ASN A 190 -15.891 10.323 -3.757 1.00 0.00 C ATOM 1425 CG ASN A 190 -16.949 9.243 -3.889 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -16.647 8.077 -4.156 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -18.202 9.627 -3.701 1.00 0.00 N ATOM 0 H ASN A 190 -13.918 9.745 -5.297 1.00 0.00 H new ATOM 0 HA ASN A 190 -16.507 11.077 -5.658 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -14.979 9.886 -3.351 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -16.230 11.075 -3.044 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -18.960 8.948 -3.775 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -18.409 10.601 -3.482 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.902 13.356 -4.663 1.00 0.00 N ATOM 1435 CA ILE A 191 -15.491 14.739 -4.492 1.00 0.00 C ATOM 1436 C ILE A 191 -15.839 15.229 -3.088 1.00 0.00 C ATOM 1437 O ILE A 191 -16.888 14.889 -2.537 1.00 0.00 O ATOM 1438 CB ILE A 191 -16.142 15.655 -5.563 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -15.605 17.084 -5.463 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -17.659 15.648 -5.441 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -14.126 17.204 -5.764 1.00 0.00 C ATOM 0 H ILE A 191 -16.909 13.205 -4.608 1.00 0.00 H new ATOM 0 HA ILE A 191 -14.410 14.787 -4.622 1.00 0.00 H new ATOM 0 HB ILE A 191 -15.877 15.257 -6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -16.159 17.720 -6.153 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -15.794 17.464 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -18.088 16.298 -6.203 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -18.030 14.633 -5.579 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -17.946 16.008 -4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -13.820 18.246 -5.673 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -13.560 16.596 -5.058 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.932 16.856 -6.779 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.939 16.006 -2.507 1.00 0.00 N ATOM 1454 CA GLY A 192 -15.135 16.523 -1.168 1.00 0.00 C ATOM 1455 C GLY A 192 -13.917 17.285 -0.707 1.00 0.00 C ATOM 1456 O GLY A 192 -13.096 17.677 -1.533 1.00 0.00 O ATOM 0 H GLY A 192 -14.064 16.292 -2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -16.007 17.176 -1.149 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -15.337 15.701 -0.481 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.772 17.481 0.598 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.611 18.187 1.128 1.00 0.00 C ATOM 1462 C GLN A 193 -11.415 17.248 1.250 1.00 0.00 C ATOM 1463 O GLN A 193 -10.288 17.689 1.467 1.00 0.00 O ATOM 1464 CB GLN A 193 -12.923 18.829 2.483 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.408 17.851 3.540 1.00 0.00 C ATOM 1466 CD GLN A 193 -13.512 18.485 4.914 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -13.730 19.691 5.043 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -13.368 17.675 5.950 1.00 0.00 N ATOM 0 H GLN A 193 -14.437 17.164 1.304 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.359 18.982 0.426 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -12.027 19.328 2.851 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -13.681 19.599 2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.383 17.460 3.249 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.725 17.002 3.586 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -13.188 16.682 5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -13.437 18.043 6.899 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.665 15.955 1.099 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.608 14.958 1.193 1.00 0.00 C ATOM 1479 C ALA A 194 -9.821 14.855 -0.109 1.00 0.00 C ATOM 1480 O ALA A 194 -8.599 14.716 -0.094 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.196 13.606 1.561 1.00 0.00 C ATOM 0 H ALA A 194 -12.591 15.572 0.911 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.918 15.273 1.975 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.397 12.868 1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.704 13.680 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.909 13.299 0.796 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.528 14.956 -1.230 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.926 14.765 -2.550 1.00 0.00 C ATOM 1489 C GLN A 195 -8.764 15.739 -2.817 1.00 0.00 C ATOM 1490 O GLN A 195 -7.691 15.301 -3.237 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.991 14.886 -3.646 1.00 0.00 C ATOM 1492 CG GLN A 195 -10.461 14.597 -5.042 1.00 0.00 C ATOM 1493 CD GLN A 195 -9.883 13.200 -5.173 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -10.317 12.268 -4.498 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -8.895 13.045 -6.040 1.00 0.00 N ATOM 0 H GLN A 195 -11.525 15.170 -1.253 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.506 13.759 -2.566 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.807 14.198 -3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -11.409 15.892 -3.626 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -11.267 14.721 -5.765 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -9.693 15.328 -5.293 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -8.562 13.842 -6.582 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -8.466 12.128 -6.166 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.944 17.062 -2.592 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.867 18.042 -2.771 1.00 0.00 C ATOM 1506 C PRO A 196 -6.605 17.667 -2.003 1.00 0.00 C ATOM 1507 O PRO A 196 -5.497 17.840 -2.504 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.445 19.349 -2.208 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.712 18.971 -1.522 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.192 17.723 -2.195 1.00 0.00 C ATOM 0 HA PRO A 196 -7.569 18.109 -3.817 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.748 19.817 -1.512 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.632 20.069 -3.005 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.544 18.800 -0.459 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.452 19.767 -1.604 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.781 17.102 -1.520 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.823 17.945 -3.056 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.780 17.143 -0.797 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.652 16.756 0.040 1.00 0.00 C ATOM 1520 C ILE A 197 -4.993 15.494 -0.505 1.00 0.00 C ATOM 1521 O ILE A 197 -3.767 15.374 -0.510 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.090 16.529 1.502 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.843 17.759 2.014 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.884 16.225 2.388 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.464 17.573 3.379 1.00 0.00 C ATOM 0 H ILE A 197 -7.694 16.976 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.931 17.573 0.022 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.757 15.667 1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.156 18.604 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.627 18.016 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.217 16.069 3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.385 15.326 2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.188 17.064 2.356 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -7.979 18.488 3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.177 16.750 3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.684 17.347 4.106 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.815 14.563 -0.977 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.318 13.341 -1.595 1.00 0.00 C ATOM 1539 C ILE A 198 -4.449 13.667 -2.807 1.00 0.00 C ATOM 1540 O ILE A 198 -3.320 13.189 -2.925 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.480 12.418 -2.030 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.231 11.898 -0.800 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.965 11.263 -2.878 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.416 11.019 -1.134 1.00 0.00 C ATOM 0 H ILE A 198 -6.832 14.633 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.718 12.819 -0.849 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.173 12.997 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.538 11.335 -0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.576 12.748 -0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.800 10.627 -3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -5.476 11.656 -3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.250 10.678 -2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.896 10.690 -0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -9.130 11.583 -1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -8.077 10.149 -1.697 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.971 14.510 -3.689 1.00 0.00 N ATOM 1557 CA ASP A 199 -4.252 14.892 -4.901 1.00 0.00 C ATOM 1558 C ASP A 199 -3.053 15.769 -4.558 1.00 0.00 C ATOM 1559 O ASP A 199 -2.028 15.738 -5.238 1.00 0.00 O ATOM 1560 CB ASP A 199 -5.182 15.621 -5.874 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.530 15.882 -7.221 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.276 14.907 -7.961 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -4.278 17.058 -7.549 1.00 0.00 O ATOM 0 H ASP A 199 -5.889 14.943 -3.589 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.891 13.984 -5.383 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -6.085 15.029 -6.020 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.491 16.569 -5.434 1.00 0.00 H new ATOM 1568 N GLN A 200 -3.184 16.540 -3.483 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.098 17.388 -3.007 1.00 0.00 C ATOM 1570 C GLN A 200 -0.911 16.538 -2.570 1.00 0.00 C ATOM 1571 O GLN A 200 0.213 16.762 -3.013 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.576 18.265 -1.845 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.501 19.168 -1.262 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.983 20.187 -2.258 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.510 21.296 -2.361 1.00 0.00 O ATOM 1576 NE2 GLN A 200 0.052 19.821 -2.998 1.00 0.00 N ATOM 0 H GLN A 200 -4.035 16.594 -2.924 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.781 18.034 -3.826 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.406 18.882 -2.188 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.962 17.622 -1.054 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -1.903 19.689 -0.393 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.670 18.556 -0.911 1.00 0.00 H new ATOM 0 HE21 GLN A 200 0.459 18.893 -2.882 1.00 0.00 H new ATOM 0 HE22 GLN A 200 0.442 20.467 -3.684 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.171 15.561 -1.706 1.00 0.00 N ATOM 1586 CA LEU A 201 -0.127 14.666 -1.228 1.00 0.00 C ATOM 1587 C LEU A 201 0.381 13.780 -2.348 1.00 0.00 C ATOM 1588 O LEU A 201 1.547 13.412 -2.359 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.605 13.794 -0.076 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.948 14.535 1.218 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.870 13.691 2.082 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.324 14.866 1.985 1.00 0.00 C ATOM 0 H LEU A 201 -2.097 15.370 -1.323 1.00 0.00 H new ATOM 0 HA LEU A 201 0.684 15.298 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.487 13.244 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.168 13.057 0.143 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.459 15.463 0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.105 14.231 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.791 13.484 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.376 12.752 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.068 15.393 2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.851 13.944 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.965 15.498 1.371 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.504 13.411 -3.267 1.00 0.00 N ATOM 1605 CA ALA A 202 -0.091 12.686 -4.462 1.00 0.00 C ATOM 1606 C ALA A 202 1.039 13.440 -5.144 1.00 0.00 C ATOM 1607 O ALA A 202 2.096 12.884 -5.426 1.00 0.00 O ATOM 1608 CB ALA A 202 -1.260 12.506 -5.420 1.00 0.00 C ATOM 0 H ALA A 202 -1.505 13.600 -3.208 1.00 0.00 H new ATOM 0 HA ALA A 202 0.258 11.695 -4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.926 11.962 -6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -2.052 11.944 -4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -1.640 13.483 -5.718 1.00 0.00 H new ATOM 1614 N GLU A 203 0.810 14.727 -5.369 1.00 0.00 N ATOM 1615 CA GLU A 203 1.812 15.603 -5.945 1.00 0.00 C ATOM 1616 C GLU A 203 3.005 15.775 -5.006 1.00 0.00 C ATOM 1617 O GLU A 203 4.135 15.968 -5.454 1.00 0.00 O ATOM 1618 CB GLU A 203 1.185 16.949 -6.259 1.00 0.00 C ATOM 1619 CG GLU A 203 0.104 16.857 -7.315 1.00 0.00 C ATOM 1620 CD GLU A 203 0.650 16.412 -8.652 1.00 0.00 C ATOM 1621 OE1 GLU A 203 1.464 17.157 -9.234 1.00 0.00 O ATOM 1622 OE2 GLU A 203 0.269 15.321 -9.125 1.00 0.00 O ATOM 0 H GLU A 203 -0.074 15.189 -5.157 1.00 0.00 H new ATOM 0 HA GLU A 203 2.182 15.151 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.762 17.370 -5.347 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.960 17.637 -6.597 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -0.664 16.157 -6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -0.377 17.829 -7.426 1.00 0.00 H new ATOM 1629 N GLU A 204 2.745 15.706 -3.704 1.00 0.00 N ATOM 1630 CA GLU A 204 3.801 15.807 -2.704 1.00 0.00 C ATOM 1631 C GLU A 204 4.731 14.602 -2.766 1.00 0.00 C ATOM 1632 O GLU A 204 5.935 14.725 -2.555 1.00 0.00 O ATOM 1633 CB GLU A 204 3.220 15.982 -1.300 1.00 0.00 C ATOM 1634 CG GLU A 204 2.672 17.380 -1.059 1.00 0.00 C ATOM 1635 CD GLU A 204 2.236 17.615 0.373 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.100 17.594 1.277 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.030 17.841 0.599 1.00 0.00 O ATOM 0 H GLU A 204 1.810 15.580 -3.317 1.00 0.00 H new ATOM 0 HA GLU A 204 4.389 16.696 -2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.424 15.253 -1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 204 3.993 15.768 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.435 18.112 -1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.824 17.549 -1.722 1.00 0.00 H new ATOM 1644 N ALA A 205 4.168 13.445 -3.076 1.00 0.00 N ATOM 1645 CA ALA A 205 4.947 12.228 -3.238 1.00 0.00 C ATOM 1646 C ALA A 205 5.727 12.258 -4.545 1.00 0.00 C ATOM 1647 O ALA A 205 6.861 11.791 -4.610 1.00 0.00 O ATOM 1648 CB ALA A 205 4.036 11.013 -3.196 1.00 0.00 C ATOM 0 H ALA A 205 3.166 13.323 -3.221 1.00 0.00 H new ATOM 0 HA ALA A 205 5.659 12.163 -2.415 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.631 10.108 -3.318 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.518 10.980 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.305 11.078 -4.002 1.00 0.00 H new ATOM 1654 N ARG A 206 5.110 12.828 -5.579 1.00 0.00 N ATOM 1655 CA ARG A 206 5.734 12.922 -6.899 1.00 0.00 C ATOM 1656 C ARG A 206 6.946 13.845 -6.869 1.00 0.00 C ATOM 1657 O ARG A 206 7.844 13.733 -7.703 1.00 0.00 O ATOM 1658 CB ARG A 206 4.733 13.433 -7.936 1.00 0.00 C ATOM 1659 CG ARG A 206 3.466 12.601 -8.021 1.00 0.00 C ATOM 1660 CD ARG A 206 2.496 13.165 -9.042 1.00 0.00 C ATOM 1661 NE ARG A 206 2.967 12.979 -10.414 1.00 0.00 N ATOM 1662 CZ ARG A 206 2.259 13.307 -11.495 1.00 0.00 C ATOM 1663 NH1 ARG A 206 1.109 13.959 -11.369 1.00 0.00 N ATOM 1664 NH2 ARG A 206 2.731 13.018 -12.699 1.00 0.00 N ATOM 0 H ARG A 206 4.175 13.233 -5.528 1.00 0.00 H new ATOM 0 HA ARG A 206 6.061 11.920 -7.178 1.00 0.00 H new ATOM 0 HB2 ARG A 206 4.466 14.462 -7.695 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.213 13.449 -8.914 1.00 0.00 H new ATOM 0 HG2 ARG A 206 3.721 11.575 -8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 206 2.986 12.566 -7.043 1.00 0.00 H new ATOM 0 HD2 ARG A 206 1.526 12.682 -8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 206 2.348 14.228 -8.852 1.00 0.00 H new ATOM 0 HE ARG A 206 3.893 12.574 -10.552 1.00 0.00 H new ATOM 0 HH11 ARG A 206 0.764 14.211 -10.443 1.00 0.00 H new ATOM 0 HH12 ARG A 206 0.570 14.208 -12.199 1.00 0.00 H new ATOM 0 HH21 ARG A 206 3.631 12.547 -12.795 1.00 0.00 H new ATOM 0 HH22 ARG A 206 2.194 13.266 -13.530 1.00 0.00 H new ATOM 1678 N ALA A 207 6.959 14.760 -5.905 1.00 0.00 N ATOM 1679 CA ALA A 207 8.067 15.695 -5.745 1.00 0.00 C ATOM 1680 C ALA A 207 9.284 14.991 -5.157 1.00 0.00 C ATOM 1681 O ALA A 207 10.395 15.520 -5.169 1.00 0.00 O ATOM 1682 CB ALA A 207 7.651 16.863 -4.864 1.00 0.00 C ATOM 0 H ALA A 207 6.212 14.874 -5.220 1.00 0.00 H new ATOM 0 HA ALA A 207 8.337 16.080 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.488 17.552 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 207 6.811 17.384 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.356 16.491 -3.883 1.00 0.00 H new ATOM 1688 N PHE A 208 9.060 13.796 -4.639 1.00 0.00 N ATOM 1689 CA PHE A 208 10.128 12.975 -4.100 1.00 0.00 C ATOM 1690 C PHE A 208 10.293 11.734 -4.961 1.00 0.00 C ATOM 1691 O PHE A 208 9.590 11.561 -5.956 1.00 0.00 O ATOM 1692 CB PHE A 208 9.825 12.577 -2.652 1.00 0.00 C ATOM 1693 CG PHE A 208 9.885 13.724 -1.683 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.087 14.090 -1.102 1.00 0.00 C ATOM 1695 CD2 PHE A 208 8.742 14.432 -1.351 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.150 15.140 -0.207 1.00 0.00 C ATOM 1697 CE2 PHE A 208 8.798 15.484 -0.456 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.005 15.838 0.116 1.00 0.00 C ATOM 0 H PHE A 208 8.135 13.369 -4.581 1.00 0.00 H new ATOM 0 HA PHE A 208 11.055 13.549 -4.108 1.00 0.00 H new ATOM 0 HB2 PHE A 208 8.833 12.128 -2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.535 11.812 -2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 208 11.987 13.548 -1.352 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.797 14.159 -1.796 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.094 15.414 0.239 1.00 0.00 H new ATOM 0 HE2 PHE A 208 7.900 16.028 -0.204 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.052 16.660 0.815 1.00 0.00 H new ATOM 1708 N ASN A 209 11.224 10.877 -4.585 1.00 0.00 N ATOM 1709 CA ASN A 209 11.478 9.656 -5.331 1.00 0.00 C ATOM 1710 C ASN A 209 11.164 8.459 -4.454 1.00 0.00 C ATOM 1711 O ASN A 209 11.892 7.466 -4.451 1.00 0.00 O ATOM 1712 CB ASN A 209 12.941 9.592 -5.787 1.00 0.00 C ATOM 1713 CG ASN A 209 13.378 10.824 -6.555 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.577 11.488 -7.210 1.00 0.00 O ATOM 1715 ND2 ASN A 209 14.660 11.139 -6.476 1.00 0.00 N ATOM 0 H ASN A 209 11.819 11.003 -3.766 1.00 0.00 H new ATOM 0 HA ASN A 209 10.841 9.646 -6.215 1.00 0.00 H new ATOM 0 HB2 ASN A 209 13.582 9.468 -4.914 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.082 8.711 -6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.015 11.958 -6.969 1.00 0.00 H new ATOM 0 HD22 ASN A 209 15.294 10.563 -5.922 1.00 0.00 H new ATOM 1722 N ARG A 210 10.074 8.569 -3.708 1.00 0.00 N ATOM 1723 CA ARG A 210 9.719 7.569 -2.717 1.00 0.00 C ATOM 1724 C ARG A 210 8.762 6.539 -3.309 1.00 0.00 C ATOM 1725 O ARG A 210 7.797 6.884 -3.989 1.00 0.00 O ATOM 1726 CB ARG A 210 9.072 8.268 -1.516 1.00 0.00 C ATOM 1727 CG ARG A 210 8.959 7.410 -0.266 1.00 0.00 C ATOM 1728 CD ARG A 210 8.233 8.164 0.840 1.00 0.00 C ATOM 1729 NE ARG A 210 8.308 7.479 2.131 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.245 7.186 2.883 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.024 7.510 2.470 1.00 0.00 N ATOM 1732 NH2 ARG A 210 7.405 6.590 4.060 1.00 0.00 N ATOM 0 H ARG A 210 9.418 9.347 -3.773 1.00 0.00 H new ATOM 0 HA ARG A 210 10.619 7.044 -2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 210 9.651 9.160 -1.277 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.075 8.603 -1.802 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.423 6.490 -0.498 1.00 0.00 H new ATOM 0 HG3 ARG A 210 9.954 7.123 0.075 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.662 9.161 0.937 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.187 8.292 0.561 1.00 0.00 H new ATOM 0 HE ARG A 210 9.229 7.209 2.477 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.897 7.984 1.576 1.00 0.00 H new ATOM 0 HH12 ARG A 210 5.214 7.285 3.047 1.00 0.00 H new ATOM 0 HH21 ARG A 210 8.341 6.356 4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 210 6.591 6.367 4.633 1.00 0.00 H new ATOM 1746 N ILE A 211 9.029 5.276 -3.024 1.00 0.00 N ATOM 1747 CA ILE A 211 8.193 4.177 -3.474 1.00 0.00 C ATOM 1748 C ILE A 211 7.968 3.205 -2.326 1.00 0.00 C ATOM 1749 O ILE A 211 8.645 3.279 -1.300 1.00 0.00 O ATOM 1750 CB ILE A 211 8.806 3.415 -4.675 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.106 2.713 -4.272 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.049 4.363 -5.843 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.640 1.770 -5.331 1.00 0.00 C ATOM 0 H ILE A 211 9.835 4.983 -2.472 1.00 0.00 H new ATOM 0 HA ILE A 211 7.248 4.607 -3.806 1.00 0.00 H new ATOM 0 HB ILE A 211 8.094 2.653 -4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 211 10.863 3.466 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 211 9.937 2.154 -3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.480 3.809 -6.677 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.104 4.809 -6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.738 5.150 -5.536 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.562 1.309 -4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.901 0.995 -5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.842 2.327 -6.246 1.00 0.00 H new ATOM 1765 N TYR A 212 7.022 2.300 -2.503 1.00 0.00 N ATOM 1766 CA TYR A 212 6.644 1.368 -1.456 1.00 0.00 C ATOM 1767 C TYR A 212 6.823 -0.071 -1.923 1.00 0.00 C ATOM 1768 O TYR A 212 6.368 -0.436 -3.009 1.00 0.00 O ATOM 1769 CB TYR A 212 5.188 1.622 -1.065 1.00 0.00 C ATOM 1770 CG TYR A 212 4.620 0.631 -0.081 1.00 0.00 C ATOM 1771 CD1 TYR A 212 5.262 0.364 1.118 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.425 -0.018 -0.345 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.728 -0.522 2.026 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.885 -0.908 0.557 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.539 -1.156 1.742 1.00 0.00 C ATOM 1776 OH TYR A 212 2.994 -2.033 2.646 1.00 0.00 O ATOM 0 H TYR A 212 6.497 2.191 -3.371 1.00 0.00 H new ATOM 0 HA TYR A 212 7.288 1.521 -0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.109 2.622 -0.640 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.576 1.610 -1.967 1.00 0.00 H new ATOM 0 HD1 TYR A 212 6.195 0.859 1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 212 2.908 0.177 -1.273 1.00 0.00 H new ATOM 0 HE1 TYR A 212 5.239 -0.719 2.957 1.00 0.00 H new ATOM 0 HE2 TYR A 212 1.954 -1.408 0.335 1.00 0.00 H new ATOM 0 HH TYR A 212 2.226 -2.486 2.240 1.00 0.00 H new ATOM 1786 N VAL A 213 7.491 -0.880 -1.108 1.00 0.00 N ATOM 1787 CA VAL A 213 7.664 -2.286 -1.412 1.00 0.00 C ATOM 1788 C VAL A 213 7.077 -3.140 -0.296 1.00 0.00 C ATOM 1789 O VAL A 213 7.316 -2.892 0.890 1.00 0.00 O ATOM 1790 CB VAL A 213 9.148 -2.650 -1.640 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.671 -1.964 -2.890 1.00 0.00 C ATOM 1792 CG2 VAL A 213 10.001 -2.281 -0.434 1.00 0.00 C ATOM 0 H VAL A 213 7.920 -0.581 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 213 7.131 -2.489 -2.341 1.00 0.00 H new ATOM 0 HB VAL A 213 9.213 -3.730 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.718 -2.229 -3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.088 -2.287 -3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.583 -0.884 -2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 213 11.039 -2.550 -0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.932 -1.208 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.643 -2.820 0.443 1.00 0.00 H new ATOM 1802 N ALA A 214 6.289 -4.125 -0.679 1.00 0.00 N ATOM 1803 CA ALA A 214 5.627 -4.991 0.275 1.00 0.00 C ATOM 1804 C ALA A 214 5.948 -6.450 -0.003 1.00 0.00 C ATOM 1805 O ALA A 214 6.618 -6.762 -0.991 1.00 0.00 O ATOM 1806 CB ALA A 214 4.134 -4.761 0.229 1.00 0.00 C ATOM 0 H ALA A 214 6.091 -4.347 -1.655 1.00 0.00 H new ATOM 0 HA ALA A 214 5.993 -4.750 1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.643 -5.416 0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.918 -3.722 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.763 -4.980 -0.772 1.00 0.00 H new ATOM 1812 N SER A 215 5.446 -7.334 0.861 1.00 0.00 N ATOM 1813 CA SER A 215 5.790 -8.752 0.816 1.00 0.00 C ATOM 1814 C SER A 215 7.289 -8.917 1.061 1.00 0.00 C ATOM 1815 O SER A 215 7.940 -9.820 0.532 1.00 0.00 O ATOM 1816 CB SER A 215 5.374 -9.378 -0.518 1.00 0.00 C ATOM 1817 OG SER A 215 3.987 -9.182 -0.763 1.00 0.00 O ATOM 0 H SER A 215 4.794 -7.087 1.606 1.00 0.00 H new ATOM 0 HA SER A 215 5.244 -9.276 1.600 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.956 -8.937 -1.328 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.598 -10.445 -0.509 1.00 0.00 H new ATOM 0 HG SER A 215 3.659 -8.441 -0.212 1.00 0.00 H new ATOM 1823 N VAL A 216 7.822 -8.017 1.877 1.00 0.00 N ATOM 1824 CA VAL A 216 9.229 -8.021 2.220 1.00 0.00 C ATOM 1825 C VAL A 216 9.496 -9.102 3.261 1.00 0.00 C ATOM 1826 O VAL A 216 9.023 -9.007 4.396 1.00 0.00 O ATOM 1827 CB VAL A 216 9.664 -6.647 2.775 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.173 -6.566 2.905 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.150 -5.515 1.899 1.00 0.00 C ATOM 0 H VAL A 216 7.288 -7.267 2.316 1.00 0.00 H new ATOM 0 HA VAL A 216 9.805 -8.226 1.318 1.00 0.00 H new ATOM 0 HB VAL A 216 9.226 -6.540 3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.452 -5.588 3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.522 -7.343 3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.631 -6.708 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.471 -4.559 2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.549 -5.625 0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.061 -5.548 1.864 1.00 0.00 H new ATOM 1839 N HIS A 217 10.239 -10.132 2.867 1.00 0.00 N ATOM 1840 CA HIS A 217 10.456 -11.300 3.718 1.00 0.00 C ATOM 1841 C HIS A 217 11.139 -10.913 5.031 1.00 0.00 C ATOM 1842 O HIS A 217 12.052 -10.092 5.056 1.00 0.00 O ATOM 1843 CB HIS A 217 11.287 -12.354 2.983 1.00 0.00 C ATOM 1844 CG HIS A 217 11.092 -13.732 3.536 1.00 0.00 C ATOM 1845 ND1 HIS A 217 12.025 -14.380 4.314 1.00 0.00 N ATOM 1846 CD2 HIS A 217 10.042 -14.579 3.431 1.00 0.00 C ATOM 1847 CE1 HIS A 217 11.555 -15.562 4.668 1.00 0.00 C ATOM 1848 NE2 HIS A 217 10.354 -15.708 4.141 1.00 0.00 N ATOM 0 H HIS A 217 10.703 -10.182 1.960 1.00 0.00 H new ATOM 0 HA HIS A 217 9.479 -11.722 3.955 1.00 0.00 H new ATOM 0 HB2 HIS A 217 11.019 -12.350 1.926 1.00 0.00 H new ATOM 0 HB3 HIS A 217 12.342 -12.088 3.046 1.00 0.00 H new ATOM 0 HD2 HIS A 217 9.126 -14.398 2.887 1.00 0.00 H new ATOM 0 HE1 HIS A 217 12.067 -16.286 5.284 1.00 0.00 H new ATOM 0 HE2 HIS A 217 9.756 -16.528 4.245 1.00 0.00 H new ATOM 1857 N GLN A 218 10.672 -11.542 6.111 1.00 0.00 N ATOM 1858 CA GLN A 218 11.031 -11.186 7.488 1.00 0.00 C ATOM 1859 C GLN A 218 12.535 -11.080 7.739 1.00 0.00 C ATOM 1860 O GLN A 218 12.973 -10.234 8.516 1.00 0.00 O ATOM 1861 CB GLN A 218 10.434 -12.212 8.452 1.00 0.00 C ATOM 1862 CG GLN A 218 10.732 -13.654 8.064 1.00 0.00 C ATOM 1863 CD GLN A 218 10.360 -14.634 9.153 1.00 0.00 C ATOM 1864 OE1 GLN A 218 9.230 -15.119 9.209 1.00 0.00 O ATOM 1865 NE2 GLN A 218 11.319 -14.950 10.010 1.00 0.00 N ATOM 0 H GLN A 218 10.023 -12.327 6.054 1.00 0.00 H new ATOM 0 HA GLN A 218 10.620 -10.191 7.658 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.821 -12.026 9.454 1.00 0.00 H new ATOM 0 HB3 GLN A 218 9.354 -12.072 8.497 1.00 0.00 H new ATOM 0 HG2 GLN A 218 10.186 -13.902 7.154 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.793 -13.754 7.836 1.00 0.00 H new ATOM 0 HE21 GLN A 218 12.241 -14.522 9.924 1.00 0.00 H new ATOM 0 HE22 GLN A 218 11.136 -15.621 10.756 1.00 0.00 H new ATOM 1874 N ASP A 219 13.320 -11.932 7.097 1.00 0.00 N ATOM 1875 CA ASP A 219 14.753 -11.995 7.368 1.00 0.00 C ATOM 1876 C ASP A 219 15.517 -11.006 6.501 1.00 0.00 C ATOM 1877 O ASP A 219 16.667 -10.668 6.783 1.00 0.00 O ATOM 1878 CB ASP A 219 15.274 -13.409 7.118 1.00 0.00 C ATOM 1879 CG ASP A 219 14.387 -14.470 7.735 1.00 0.00 C ATOM 1880 OD1 ASP A 219 14.592 -14.815 8.915 1.00 0.00 O ATOM 1881 OD2 ASP A 219 13.467 -14.950 7.039 1.00 0.00 O ATOM 0 H ASP A 219 12.993 -12.588 6.387 1.00 0.00 H new ATOM 0 HA ASP A 219 14.910 -11.731 8.414 1.00 0.00 H new ATOM 0 HB2 ASP A 219 15.348 -13.581 6.044 1.00 0.00 H new ATOM 0 HB3 ASP A 219 16.281 -13.499 7.526 1.00 0.00 H new ATOM 1886 N LEU A 220 14.870 -10.548 5.441 1.00 0.00 N ATOM 1887 CA LEU A 220 15.470 -9.597 4.525 1.00 0.00 C ATOM 1888 C LEU A 220 15.516 -8.217 5.162 1.00 0.00 C ATOM 1889 O LEU A 220 14.525 -7.756 5.728 1.00 0.00 O ATOM 1890 CB LEU A 220 14.657 -9.568 3.234 1.00 0.00 C ATOM 1891 CG LEU A 220 15.413 -9.975 1.969 1.00 0.00 C ATOM 1892 CD1 LEU A 220 16.138 -11.296 2.169 1.00 0.00 C ATOM 1893 CD2 LEU A 220 14.447 -10.077 0.806 1.00 0.00 C ATOM 0 H LEU A 220 13.920 -10.824 5.194 1.00 0.00 H new ATOM 0 HA LEU A 220 16.492 -9.899 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.798 -10.229 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 220 14.266 -8.560 3.094 1.00 0.00 H new ATOM 0 HG LEU A 220 16.159 -9.211 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 220 16.668 -11.562 1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 220 16.852 -11.199 2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 220 15.415 -12.075 2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.990 -10.367 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.687 -10.826 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.968 -9.111 0.645 1.00 0.00 H new ATOM 1905 N SER A 221 16.663 -7.567 5.079 1.00 0.00 N ATOM 1906 CA SER A 221 16.868 -6.291 5.742 1.00 0.00 C ATOM 1907 C SER A 221 16.795 -5.130 4.748 1.00 0.00 C ATOM 1908 O SER A 221 16.587 -5.343 3.548 1.00 0.00 O ATOM 1909 CB SER A 221 18.220 -6.301 6.449 1.00 0.00 C ATOM 1910 OG SER A 221 18.362 -7.469 7.243 1.00 0.00 O ATOM 0 H SER A 221 17.471 -7.904 4.556 1.00 0.00 H new ATOM 0 HA SER A 221 16.074 -6.147 6.474 1.00 0.00 H new ATOM 0 HB2 SER A 221 19.022 -6.257 5.712 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.314 -5.415 7.077 1.00 0.00 H new ATOM 0 HG SER A 221 19.236 -7.458 7.687 1.00 0.00 H new ATOM 1916 N ASP A 222 16.964 -3.908 5.253 1.00 0.00 N ATOM 1917 CA ASP A 222 16.892 -2.703 4.423 1.00 0.00 C ATOM 1918 C ASP A 222 17.875 -2.791 3.265 1.00 0.00 C ATOM 1919 O ASP A 222 17.523 -2.531 2.111 1.00 0.00 O ATOM 1920 CB ASP A 222 17.219 -1.440 5.237 1.00 0.00 C ATOM 1921 CG ASP A 222 16.246 -1.149 6.363 1.00 0.00 C ATOM 1922 OD1 ASP A 222 15.181 -1.790 6.432 1.00 0.00 O ATOM 1923 OD2 ASP A 222 16.550 -0.265 7.195 1.00 0.00 O ATOM 0 H ASP A 222 17.153 -3.725 6.239 1.00 0.00 H new ATOM 0 HA ASP A 222 15.871 -2.637 4.047 1.00 0.00 H new ATOM 0 HB2 ASP A 222 18.220 -1.542 5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 222 17.241 -0.584 4.563 1.00 0.00 H new ATOM 1928 N ASP A 223 19.098 -3.192 3.580 1.00 0.00 N ATOM 1929 CA ASP A 223 20.181 -3.195 2.605 1.00 0.00 C ATOM 1930 C ASP A 223 19.924 -4.231 1.523 1.00 0.00 C ATOM 1931 O ASP A 223 20.364 -4.073 0.389 1.00 0.00 O ATOM 1932 CB ASP A 223 21.519 -3.465 3.295 1.00 0.00 C ATOM 1933 CG ASP A 223 22.705 -3.202 2.386 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.051 -2.017 2.182 1.00 0.00 O ATOM 1935 OD2 ASP A 223 23.305 -4.173 1.885 1.00 0.00 O ATOM 0 H ASP A 223 19.367 -3.521 4.507 1.00 0.00 H new ATOM 0 HA ASP A 223 20.224 -2.212 2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.599 -2.838 4.183 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.547 -4.501 3.633 1.00 0.00 H new ATOM 1940 N ASP A 224 19.182 -5.278 1.873 1.00 0.00 N ATOM 1941 CA ASP A 224 18.841 -6.327 0.918 1.00 0.00 C ATOM 1942 C ASP A 224 17.919 -5.784 -0.161 1.00 0.00 C ATOM 1943 O ASP A 224 18.212 -5.892 -1.356 1.00 0.00 O ATOM 1944 CB ASP A 224 18.163 -7.511 1.607 1.00 0.00 C ATOM 1945 CG ASP A 224 19.097 -8.295 2.504 1.00 0.00 C ATOM 1946 OD1 ASP A 224 20.051 -8.914 1.986 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.881 -8.299 3.734 1.00 0.00 O ATOM 0 H ASP A 224 18.806 -5.422 2.810 1.00 0.00 H new ATOM 0 HA ASP A 224 19.772 -6.671 0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.323 -7.146 2.198 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.753 -8.178 0.849 1.00 0.00 H new ATOM 1952 N ILE A 225 16.810 -5.181 0.266 1.00 0.00 N ATOM 1953 CA ILE A 225 15.822 -4.667 -0.659 1.00 0.00 C ATOM 1954 C ILE A 225 16.434 -3.555 -1.499 1.00 0.00 C ATOM 1955 O ILE A 225 16.266 -3.511 -2.717 1.00 0.00 O ATOM 1956 CB ILE A 225 14.577 -4.147 0.094 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.028 -5.229 1.027 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.501 -3.710 -0.886 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.595 -6.496 0.314 1.00 0.00 C ATOM 0 H ILE A 225 16.580 -5.040 1.250 1.00 0.00 H new ATOM 0 HA ILE A 225 15.504 -5.479 -1.314 1.00 0.00 H new ATOM 0 HB ILE A 225 14.875 -3.285 0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.791 -5.481 1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.178 -4.824 1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.633 -3.347 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 225 13.888 -2.912 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.209 -4.557 -1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.218 -7.213 1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.808 -6.260 -0.402 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.447 -6.927 -0.212 1.00 0.00 H new ATOM 1971 N LYS A 226 17.186 -2.687 -0.837 1.00 0.00 N ATOM 1972 CA LYS A 226 17.912 -1.624 -1.513 1.00 0.00 C ATOM 1973 C LYS A 226 18.847 -2.203 -2.575 1.00 0.00 C ATOM 1974 O LYS A 226 18.831 -1.778 -3.716 1.00 0.00 O ATOM 1975 CB LYS A 226 18.720 -0.815 -0.501 1.00 0.00 C ATOM 1976 CG LYS A 226 19.480 0.337 -1.129 1.00 0.00 C ATOM 1977 CD LYS A 226 20.223 1.142 -0.080 1.00 0.00 C ATOM 1978 CE LYS A 226 21.042 2.263 -0.699 1.00 0.00 C ATOM 1979 NZ LYS A 226 21.935 2.904 0.301 1.00 0.00 N ATOM 0 H LYS A 226 17.309 -2.700 0.175 1.00 0.00 H new ATOM 0 HA LYS A 226 17.189 -0.970 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.047 -0.425 0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.425 -1.476 0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.187 -0.048 -1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 226 18.786 0.985 -1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.509 1.563 0.628 1.00 0.00 H new ATOM 0 HD3 LYS A 226 20.881 0.482 0.485 1.00 0.00 H new ATOM 0 HE2 LYS A 226 21.639 1.867 -1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 226 20.373 3.012 -1.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 22.479 3.664 -0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.363 3.303 1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.590 2.194 0.687 1.00 0.00 H new ATOM 1993 N SER A 227 19.632 -3.199 -2.190 1.00 0.00 N ATOM 1994 CA SER A 227 20.661 -3.766 -3.062 1.00 0.00 C ATOM 1995 C SER A 227 20.097 -4.246 -4.400 1.00 0.00 C ATOM 1996 O SER A 227 20.711 -4.034 -5.448 1.00 0.00 O ATOM 1997 CB SER A 227 21.365 -4.916 -2.340 1.00 0.00 C ATOM 1998 OG SER A 227 22.418 -5.463 -3.118 1.00 0.00 O ATOM 0 H SER A 227 19.578 -3.638 -1.271 1.00 0.00 H new ATOM 0 HA SER A 227 21.375 -2.974 -3.287 1.00 0.00 H new ATOM 0 HB2 SER A 227 21.763 -4.559 -1.390 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.641 -5.697 -2.109 1.00 0.00 H new ATOM 0 HG SER A 227 22.845 -6.194 -2.623 1.00 0.00 H new ATOM 2004 N VAL A 228 18.932 -4.881 -4.378 1.00 0.00 N ATOM 2005 CA VAL A 228 18.362 -5.436 -5.601 1.00 0.00 C ATOM 2006 C VAL A 228 17.788 -4.332 -6.497 1.00 0.00 C ATOM 2007 O VAL A 228 17.966 -4.358 -7.712 1.00 0.00 O ATOM 2008 CB VAL A 228 17.267 -6.485 -5.307 1.00 0.00 C ATOM 2009 CG1 VAL A 228 16.886 -7.231 -6.576 1.00 0.00 C ATOM 2010 CG2 VAL A 228 17.726 -7.463 -4.235 1.00 0.00 C ATOM 0 H VAL A 228 18.369 -5.024 -3.540 1.00 0.00 H new ATOM 0 HA VAL A 228 19.179 -5.933 -6.125 1.00 0.00 H new ATOM 0 HB VAL A 228 16.387 -5.959 -4.936 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.113 -7.965 -6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.508 -6.524 -7.314 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.763 -7.739 -6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 228 16.938 -8.192 -4.046 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.624 -7.980 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 228 17.946 -6.919 -3.316 1.00 0.00 H new ATOM 2020 N PHE A 229 17.119 -3.352 -5.897 1.00 0.00 N ATOM 2021 CA PHE A 229 16.571 -2.226 -6.660 1.00 0.00 C ATOM 2022 C PHE A 229 17.703 -1.344 -7.195 1.00 0.00 C ATOM 2023 O PHE A 229 17.630 -0.803 -8.302 1.00 0.00 O ATOM 2024 CB PHE A 229 15.626 -1.392 -5.789 1.00 0.00 C ATOM 2025 CG PHE A 229 14.301 -2.039 -5.521 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.208 -3.162 -4.721 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.146 -1.513 -6.067 1.00 0.00 C ATOM 2028 CE1 PHE A 229 12.988 -3.755 -4.476 1.00 0.00 C ATOM 2029 CE2 PHE A 229 11.921 -2.099 -5.825 1.00 0.00 C ATOM 2030 CZ PHE A 229 11.841 -3.223 -5.028 1.00 0.00 C ATOM 0 H PHE A 229 16.942 -3.311 -4.893 1.00 0.00 H new ATOM 0 HA PHE A 229 16.006 -2.627 -7.502 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.115 -1.186 -4.837 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.456 -0.431 -6.275 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.102 -3.580 -4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.203 -0.633 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 229 12.930 -4.635 -3.853 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.026 -1.679 -6.259 1.00 0.00 H new ATOM 0 HZ PHE A 229 10.883 -3.685 -4.837 1.00 0.00 H new ATOM 2040 N GLU A 230 18.749 -1.228 -6.387 1.00 0.00 N ATOM 2041 CA GLU A 230 19.967 -0.491 -6.724 1.00 0.00 C ATOM 2042 C GLU A 230 20.616 -1.067 -7.980 1.00 0.00 C ATOM 2043 O GLU A 230 21.339 -0.377 -8.704 1.00 0.00 O ATOM 2044 CB GLU A 230 20.923 -0.557 -5.523 1.00 0.00 C ATOM 2045 CG GLU A 230 22.348 -0.095 -5.784 1.00 0.00 C ATOM 2046 CD GLU A 230 22.482 1.386 -6.087 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.611 2.179 -5.673 1.00 0.00 O ATOM 2048 OE2 GLU A 230 23.499 1.764 -6.710 1.00 0.00 O ATOM 0 H GLU A 230 18.778 -1.651 -5.459 1.00 0.00 H new ATOM 0 HA GLU A 230 19.725 0.550 -6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 230 20.507 0.049 -4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 230 20.955 -1.586 -5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 230 22.959 -0.332 -4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.753 -0.663 -6.622 1.00 0.00 H new ATOM 2055 N ALA A 231 20.340 -2.336 -8.239 1.00 0.00 N ATOM 2056 CA ALA A 231 20.938 -3.039 -9.365 1.00 0.00 C ATOM 2057 C ALA A 231 20.415 -2.493 -10.691 1.00 0.00 C ATOM 2058 O ALA A 231 21.037 -2.671 -11.740 1.00 0.00 O ATOM 2059 CB ALA A 231 20.673 -4.536 -9.252 1.00 0.00 C ATOM 0 H ALA A 231 19.702 -2.903 -7.681 1.00 0.00 H new ATOM 0 HA ALA A 231 22.015 -2.875 -9.340 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.125 -5.051 -10.100 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.106 -4.913 -8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.598 -4.716 -9.250 1.00 0.00 H new ATOM 2065 N PHE A 232 19.273 -1.818 -10.636 1.00 0.00 N ATOM 2066 CA PHE A 232 18.655 -1.254 -11.829 1.00 0.00 C ATOM 2067 C PHE A 232 18.705 0.269 -11.805 1.00 0.00 C ATOM 2068 O PHE A 232 18.844 0.915 -12.847 1.00 0.00 O ATOM 2069 CB PHE A 232 17.205 -1.729 -11.948 1.00 0.00 C ATOM 2070 CG PHE A 232 17.070 -3.222 -11.975 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.183 -3.923 -13.164 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.834 -3.925 -10.806 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.066 -5.299 -13.186 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.715 -5.300 -10.822 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.832 -5.989 -12.013 1.00 0.00 C ATOM 0 H PHE A 232 18.755 -1.648 -9.774 1.00 0.00 H new ATOM 0 HA PHE A 232 19.217 -1.600 -12.696 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.631 -1.334 -11.110 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.768 -1.315 -12.857 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.365 -3.388 -14.084 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.742 -3.392 -9.871 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.157 -5.835 -14.119 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.530 -5.837 -9.903 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.741 -7.065 -12.027 1.00 0.00 H new ATOM 2085 N GLY A 233 18.590 0.840 -10.615 1.00 0.00 N ATOM 2086 CA GLY A 233 18.624 2.283 -10.481 1.00 0.00 C ATOM 2087 C GLY A 233 19.298 2.731 -9.205 1.00 0.00 C ATOM 2088 O GLY A 233 19.301 2.004 -8.217 1.00 0.00 O ATOM 0 H GLY A 233 18.474 0.330 -9.739 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.149 2.711 -11.335 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.606 2.671 -10.505 1.00 0.00 H new ATOM 2092 N LYS A 234 19.849 3.937 -9.225 1.00 0.00 N ATOM 2093 CA LYS A 234 20.572 4.475 -8.080 1.00 0.00 C ATOM 2094 C LYS A 234 19.631 4.887 -6.955 1.00 0.00 C ATOM 2095 O LYS A 234 18.846 5.833 -7.088 1.00 0.00 O ATOM 2096 CB LYS A 234 21.447 5.654 -8.512 1.00 0.00 C ATOM 2097 CG LYS A 234 22.658 5.219 -9.316 1.00 0.00 C ATOM 2098 CD LYS A 234 23.557 4.337 -8.474 1.00 0.00 C ATOM 2099 CE LYS A 234 24.563 3.575 -9.311 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.356 2.642 -8.475 1.00 0.00 N ATOM 0 H LYS A 234 19.809 4.565 -10.027 1.00 0.00 H new ATOM 0 HA LYS A 234 21.212 3.683 -7.691 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.850 6.346 -9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.779 6.198 -7.628 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.337 4.679 -10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 234 23.211 6.094 -9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 234 24.085 4.951 -7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.946 3.631 -7.912 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.044 3.018 -10.091 1.00 0.00 H new ATOM 0 HE3 LYS A 234 25.230 4.277 -9.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.940 2.038 -9.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.971 3.185 -7.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.714 2.047 -7.914 1.00 0.00 H new ATOM 2114 N ILE A 235 19.729 4.164 -5.852 1.00 0.00 N ATOM 2115 CA ILE A 235 18.874 4.376 -4.697 1.00 0.00 C ATOM 2116 C ILE A 235 19.499 5.332 -3.699 1.00 0.00 C ATOM 2117 O ILE A 235 20.720 5.436 -3.583 1.00 0.00 O ATOM 2118 CB ILE A 235 18.590 3.044 -3.981 1.00 0.00 C ATOM 2119 CG1 ILE A 235 17.878 2.086 -4.912 1.00 0.00 C ATOM 2120 CG2 ILE A 235 17.765 3.248 -2.718 1.00 0.00 C ATOM 2121 CD1 ILE A 235 17.525 0.803 -4.228 1.00 0.00 C ATOM 0 H ILE A 235 20.406 3.411 -5.732 1.00 0.00 H new ATOM 0 HA ILE A 235 17.946 4.810 -5.070 1.00 0.00 H new ATOM 0 HB ILE A 235 19.550 2.618 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 235 16.971 2.556 -5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.513 1.876 -5.772 1.00 0.00 H new ATOM 0 HG21 ILE A 235 17.585 2.284 -2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 235 18.307 3.898 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 235 16.811 3.708 -2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.016 0.144 -4.931 1.00 0.00 H new ATOM 0 HD12 ILE A 235 18.434 0.319 -3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 235 16.868 1.010 -3.383 1.00 0.00 H new ATOM 2133 N LYS A 236 18.641 6.028 -2.981 1.00 0.00 N ATOM 2134 CA LYS A 236 19.057 6.935 -1.946 1.00 0.00 C ATOM 2135 C LYS A 236 18.704 6.402 -0.556 1.00 0.00 C ATOM 2136 O LYS A 236 19.472 6.569 0.388 1.00 0.00 O ATOM 2137 CB LYS A 236 18.397 8.297 -2.166 1.00 0.00 C ATOM 2138 CG LYS A 236 18.703 9.312 -1.081 1.00 0.00 C ATOM 2139 CD LYS A 236 17.993 10.635 -1.328 1.00 0.00 C ATOM 2140 CE LYS A 236 18.475 11.304 -2.608 1.00 0.00 C ATOM 2141 NZ LYS A 236 19.918 11.660 -2.541 1.00 0.00 N ATOM 0 H LYS A 236 17.630 5.975 -3.105 1.00 0.00 H new ATOM 0 HA LYS A 236 20.141 7.036 -1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.723 8.697 -3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.317 8.161 -2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.400 8.912 -0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 236 19.779 9.480 -1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.918 10.465 -1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.163 11.302 -0.483 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.305 10.636 -3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 236 17.888 12.204 -2.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 20.158 12.287 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.114 12.147 -1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 20.492 10.795 -2.598 1.00 0.00 H new ATOM 2155 N SER A 237 17.560 5.736 -0.434 1.00 0.00 N ATOM 2156 CA SER A 237 17.042 5.370 0.879 1.00 0.00 C ATOM 2157 C SER A 237 16.275 4.059 0.808 1.00 0.00 C ATOM 2158 O SER A 237 15.639 3.764 -0.202 1.00 0.00 O ATOM 2159 CB SER A 237 16.112 6.469 1.411 1.00 0.00 C ATOM 2160 OG SER A 237 16.740 7.742 1.399 1.00 0.00 O ATOM 0 H SER A 237 16.980 5.441 -1.219 1.00 0.00 H new ATOM 0 HA SER A 237 17.890 5.252 1.553 1.00 0.00 H new ATOM 0 HB2 SER A 237 15.207 6.504 0.805 1.00 0.00 H new ATOM 0 HB3 SER A 237 15.805 6.225 2.428 1.00 0.00 H new ATOM 0 HG SER A 237 16.118 8.417 1.743 1.00 0.00 H new ATOM 2166 N CYS A 238 16.354 3.279 1.875 1.00 0.00 N ATOM 2167 CA CYS A 238 15.583 2.054 1.992 1.00 0.00 C ATOM 2168 C CYS A 238 15.358 1.727 3.458 1.00 0.00 C ATOM 2169 O CYS A 238 16.313 1.531 4.211 1.00 0.00 O ATOM 2170 CB CYS A 238 16.297 0.894 1.302 1.00 0.00 C ATOM 2171 SG CYS A 238 15.396 -0.670 1.373 1.00 0.00 S ATOM 0 H CYS A 238 16.951 3.477 2.678 1.00 0.00 H new ATOM 0 HA CYS A 238 14.621 2.203 1.502 1.00 0.00 H new ATOM 0 HB2 CYS A 238 16.468 1.156 0.258 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.276 0.759 1.761 1.00 0.00 H new ATOM 0 HG CYS A 238 16.240 -1.652 1.484 1.00 0.00 H new ATOM 2177 N THR A 239 14.106 1.695 3.870 1.00 0.00 N ATOM 2178 CA THR A 239 13.780 1.428 5.257 1.00 0.00 C ATOM 2179 C THR A 239 12.538 0.545 5.381 1.00 0.00 C ATOM 2180 O THR A 239 11.456 0.897 4.912 1.00 0.00 O ATOM 2181 CB THR A 239 13.601 2.751 6.040 1.00 0.00 C ATOM 2182 OG1 THR A 239 13.297 2.488 7.416 1.00 0.00 O ATOM 2183 CG2 THR A 239 12.514 3.624 5.424 1.00 0.00 C ATOM 0 H THR A 239 13.299 1.850 3.266 1.00 0.00 H new ATOM 0 HA THR A 239 14.614 0.881 5.696 1.00 0.00 H new ATOM 0 HB THR A 239 14.545 3.294 5.982 1.00 0.00 H new ATOM 0 HG1 THR A 239 13.189 3.336 7.895 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.416 4.544 6.000 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.781 3.866 4.395 1.00 0.00 H new ATOM 0 HG23 THR A 239 11.566 3.087 5.435 1.00 0.00 H new ATOM 2191 N LEU A 240 12.711 -0.621 5.985 1.00 0.00 N ATOM 2192 CA LEU A 240 11.600 -1.531 6.211 1.00 0.00 C ATOM 2193 C LEU A 240 10.983 -1.271 7.577 1.00 0.00 C ATOM 2194 O LEU A 240 11.691 -1.169 8.579 1.00 0.00 O ATOM 2195 CB LEU A 240 12.071 -2.986 6.132 1.00 0.00 C ATOM 2196 CG LEU A 240 12.906 -3.346 4.899 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.347 -4.795 4.974 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.127 -3.091 3.617 1.00 0.00 C ATOM 0 H LEU A 240 13.611 -0.959 6.327 1.00 0.00 H new ATOM 0 HA LEU A 240 10.853 -1.359 5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.658 -3.208 7.023 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.195 -3.634 6.157 1.00 0.00 H new ATOM 0 HG LEU A 240 13.790 -2.708 4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.940 -5.041 4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.949 -4.946 5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.470 -5.441 5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.744 -3.355 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.222 -3.698 3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 240 11.857 -2.037 3.559 1.00 0.00 H new ATOM 2210 N ALA A 241 9.663 -1.177 7.615 1.00 0.00 N ATOM 2211 CA ALA A 241 8.956 -0.900 8.856 1.00 0.00 C ATOM 2212 C ALA A 241 9.063 -2.084 9.808 1.00 0.00 C ATOM 2213 O ALA A 241 8.706 -3.216 9.459 1.00 0.00 O ATOM 2214 CB ALA A 241 7.505 -0.562 8.576 1.00 0.00 C ATOM 0 H ALA A 241 9.059 -1.288 6.800 1.00 0.00 H new ATOM 0 HA ALA A 241 9.420 -0.037 9.334 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.991 -0.358 9.515 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.454 0.318 7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.025 -1.403 8.076 1.00 0.00 H new ATOM 2220 N ARG A 242 9.556 -1.818 11.005 1.00 0.00 N ATOM 2221 CA ARG A 242 9.839 -2.870 11.966 1.00 0.00 C ATOM 2222 C ARG A 242 9.555 -2.418 13.382 1.00 0.00 C ATOM 2223 O ARG A 242 9.303 -1.239 13.633 1.00 0.00 O ATOM 2224 CB ARG A 242 11.301 -3.300 11.851 1.00 0.00 C ATOM 2225 CG ARG A 242 12.290 -2.152 11.858 1.00 0.00 C ATOM 2226 CD ARG A 242 13.698 -2.654 11.607 1.00 0.00 C ATOM 2227 NE ARG A 242 14.613 -1.570 11.274 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.063 -1.339 10.041 1.00 0.00 C ATOM 2229 NH1 ARG A 242 14.645 -2.088 9.030 1.00 0.00 N ATOM 2230 NH2 ARG A 242 15.918 -0.352 9.816 1.00 0.00 N ATOM 0 H ARG A 242 9.770 -0.877 11.336 1.00 0.00 H new ATOM 0 HA ARG A 242 9.186 -3.713 11.740 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.536 -3.972 12.676 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.429 -3.869 10.930 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.016 -1.425 11.093 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.248 -1.636 12.817 1.00 0.00 H new ATOM 0 HD2 ARG A 242 14.060 -3.175 12.493 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.685 -3.380 10.794 1.00 0.00 H new ATOM 0 HE ARG A 242 14.926 -0.955 12.025 1.00 0.00 H new ATOM 0 HH11 ARG A 242 13.978 -2.842 9.195 1.00 0.00 H new ATOM 0 HH12 ARG A 242 14.990 -1.910 8.087 1.00 0.00 H new ATOM 0 HH21 ARG A 242 16.234 0.235 10.588 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.260 -0.179 8.871 1.00 0.00 H new ATOM 2244 N ASP A 243 9.585 -3.372 14.295 1.00 0.00 N ATOM 2245 CA ASP A 243 9.441 -3.085 15.708 1.00 0.00 C ATOM 2246 C ASP A 243 10.807 -3.192 16.370 1.00 0.00 C ATOM 2247 O ASP A 243 11.289 -4.294 16.626 1.00 0.00 O ATOM 2248 CB ASP A 243 8.470 -4.068 16.374 1.00 0.00 C ATOM 2249 CG ASP A 243 7.101 -4.105 15.720 1.00 0.00 C ATOM 2250 OD1 ASP A 243 6.928 -4.850 14.730 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.181 -3.412 16.205 1.00 0.00 O ATOM 0 H ASP A 243 9.709 -4.361 14.078 1.00 0.00 H new ATOM 0 HA ASP A 243 9.038 -2.079 15.825 1.00 0.00 H new ATOM 0 HB2 ASP A 243 8.903 -5.068 16.348 1.00 0.00 H new ATOM 0 HB3 ASP A 243 8.355 -3.798 17.424 1.00 0.00 H new ATOM 2256 N PRO A 244 11.468 -2.056 16.631 1.00 0.00 N ATOM 2257 CA PRO A 244 12.799 -2.042 17.250 1.00 0.00 C ATOM 2258 C PRO A 244 12.809 -2.712 18.620 1.00 0.00 C ATOM 2259 O PRO A 244 13.846 -3.166 19.098 1.00 0.00 O ATOM 2260 CB PRO A 244 13.131 -0.553 17.389 1.00 0.00 C ATOM 2261 CG PRO A 244 11.835 0.166 17.217 1.00 0.00 C ATOM 2262 CD PRO A 244 10.981 -0.701 16.340 1.00 0.00 C ATOM 0 HA PRO A 244 13.522 -2.595 16.650 1.00 0.00 H new ATOM 0 HB2 PRO A 244 13.571 -0.339 18.363 1.00 0.00 H new ATOM 0 HB3 PRO A 244 13.855 -0.241 16.636 1.00 0.00 H new ATOM 0 HG2 PRO A 244 11.355 0.336 18.181 1.00 0.00 H new ATOM 0 HG3 PRO A 244 11.991 1.144 16.762 1.00 0.00 H new ATOM 0 HD2 PRO A 244 9.922 -0.594 16.577 1.00 0.00 H new ATOM 0 HD3 PRO A 244 11.099 -0.448 15.286 1.00 0.00 H new ATOM 2270 N THR A 245 11.639 -2.779 19.235 1.00 0.00 N ATOM 2271 CA THR A 245 11.490 -3.390 20.540 1.00 0.00 C ATOM 2272 C THR A 245 11.533 -4.916 20.452 1.00 0.00 C ATOM 2273 O THR A 245 11.751 -5.599 21.453 1.00 0.00 O ATOM 2274 CB THR A 245 10.173 -2.938 21.194 1.00 0.00 C ATOM 2275 OG1 THR A 245 9.134 -2.878 20.203 1.00 0.00 O ATOM 2276 CG2 THR A 245 10.332 -1.574 21.849 1.00 0.00 C ATOM 0 H THR A 245 10.771 -2.412 18.843 1.00 0.00 H new ATOM 0 HA THR A 245 12.328 -3.064 21.156 1.00 0.00 H new ATOM 0 HB THR A 245 9.906 -3.663 21.963 1.00 0.00 H new ATOM 0 HG1 THR A 245 8.297 -2.591 20.624 1.00 0.00 H new ATOM 0 HG21 THR A 245 9.387 -1.277 22.304 1.00 0.00 H new ATOM 0 HG22 THR A 245 11.104 -1.627 22.617 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.619 -0.840 21.096 1.00 0.00 H new ATOM 2284 N THR A 246 11.324 -5.449 19.252 1.00 0.00 N ATOM 2285 CA THR A 246 11.368 -6.891 19.044 1.00 0.00 C ATOM 2286 C THR A 246 12.616 -7.276 18.254 1.00 0.00 C ATOM 2287 O THR A 246 13.284 -8.262 18.565 1.00 0.00 O ATOM 2288 CB THR A 246 10.111 -7.389 18.303 1.00 0.00 C ATOM 2289 OG1 THR A 246 10.081 -6.864 16.969 1.00 0.00 O ATOM 2290 CG2 THR A 246 8.851 -6.965 19.042 1.00 0.00 C ATOM 0 H THR A 246 11.123 -4.906 18.412 1.00 0.00 H new ATOM 0 HA THR A 246 11.400 -7.366 20.025 1.00 0.00 H new ATOM 0 HB THR A 246 10.149 -8.478 18.262 1.00 0.00 H new ATOM 0 HG1 THR A 246 10.486 -5.972 16.959 1.00 0.00 H new ATOM 0 HG21 THR A 246 7.975 -7.326 18.504 1.00 0.00 H new ATOM 0 HG22 THR A 246 8.859 -7.387 20.047 1.00 0.00 H new ATOM 0 HG23 THR A 246 8.815 -5.877 19.106 1.00 0.00 H new ATOM 2298 N GLY A 247 12.925 -6.486 17.231 1.00 0.00 N ATOM 2299 CA GLY A 247 14.122 -6.715 16.451 1.00 0.00 C ATOM 2300 C GLY A 247 13.822 -7.108 15.020 1.00 0.00 C ATOM 2301 O GLY A 247 14.692 -7.027 14.154 1.00 0.00 O ATOM 0 H GLY A 247 12.364 -5.689 16.929 1.00 0.00 H new ATOM 0 HA2 GLY A 247 14.731 -5.811 16.455 1.00 0.00 H new ATOM 0 HA3 GLY A 247 14.713 -7.500 16.923 1.00 0.00 H new ATOM 2305 N LYS A 248 12.591 -7.524 14.759 1.00 0.00 N ATOM 2306 CA LYS A 248 12.207 -7.977 13.427 1.00 0.00 C ATOM 2307 C LYS A 248 11.316 -6.946 12.750 1.00 0.00 C ATOM 2308 O LYS A 248 10.728 -6.089 13.414 1.00 0.00 O ATOM 2309 CB LYS A 248 11.479 -9.324 13.505 1.00 0.00 C ATOM 2310 CG LYS A 248 10.135 -9.263 14.216 1.00 0.00 C ATOM 2311 CD LYS A 248 9.470 -10.627 14.258 1.00 0.00 C ATOM 2312 CE LYS A 248 8.094 -10.560 14.900 1.00 0.00 C ATOM 2313 NZ LYS A 248 8.144 -9.969 16.265 1.00 0.00 N ATOM 0 H LYS A 248 11.841 -7.558 15.450 1.00 0.00 H new ATOM 0 HA LYS A 248 13.114 -8.102 12.836 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.326 -9.702 12.494 1.00 0.00 H new ATOM 0 HB3 LYS A 248 12.118 -10.041 14.020 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.275 -8.893 15.232 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.483 -8.554 13.706 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.381 -11.020 13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.099 -11.322 14.815 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.429 -9.967 14.272 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.670 -11.563 14.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 7.234 -10.125 16.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.905 -10.421 16.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.327 -8.948 16.195 1.00 0.00 H new ATOM 2327 N HIS A 249 11.215 -7.023 11.428 1.00 0.00 N ATOM 2328 CA HIS A 249 10.342 -6.117 10.701 1.00 0.00 C ATOM 2329 C HIS A 249 9.045 -6.805 10.341 1.00 0.00 C ATOM 2330 O HIS A 249 8.967 -8.032 10.346 1.00 0.00 O ATOM 2331 CB HIS A 249 10.999 -5.530 9.442 1.00 0.00 C ATOM 2332 CG HIS A 249 11.247 -6.504 8.333 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.327 -6.760 7.340 1.00 0.00 N ATOM 2334 CD2 HIS A 249 12.336 -7.245 8.033 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.842 -7.612 6.480 1.00 0.00 C ATOM 2336 NE2 HIS A 249 12.058 -7.921 6.876 1.00 0.00 N ATOM 0 H HIS A 249 11.719 -7.693 10.848 1.00 0.00 H new ATOM 0 HA HIS A 249 10.138 -5.281 11.370 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.366 -4.728 9.063 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.950 -5.079 9.726 1.00 0.00 H new ATOM 0 HD2 HIS A 249 13.254 -7.295 8.600 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.350 -7.993 5.598 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.692 -8.561 6.398 1.00 0.00 H new ATOM 2345 N LYS A 250 8.045 -6.017 10.007 1.00 0.00 N ATOM 2346 CA LYS A 250 6.716 -6.553 9.750 1.00 0.00 C ATOM 2347 C LYS A 250 6.655 -7.253 8.393 1.00 0.00 C ATOM 2348 O LYS A 250 6.558 -8.476 8.329 1.00 0.00 O ATOM 2349 CB LYS A 250 5.669 -5.441 9.855 1.00 0.00 C ATOM 2350 CG LYS A 250 5.697 -4.729 11.202 1.00 0.00 C ATOM 2351 CD LYS A 250 4.583 -3.701 11.324 1.00 0.00 C ATOM 2352 CE LYS A 250 4.622 -2.985 12.667 1.00 0.00 C ATOM 2353 NZ LYS A 250 4.573 -3.938 13.809 1.00 0.00 N ATOM 0 H LYS A 250 8.122 -5.005 9.906 1.00 0.00 H new ATOM 0 HA LYS A 250 6.493 -7.304 10.508 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.837 -4.713 9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.678 -5.865 9.694 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.603 -5.463 12.002 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.661 -4.237 11.332 1.00 0.00 H new ATOM 0 HD2 LYS A 250 4.672 -2.971 10.520 1.00 0.00 H new ATOM 0 HD3 LYS A 250 3.618 -4.194 11.202 1.00 0.00 H new ATOM 0 HE2 LYS A 250 5.531 -2.387 12.733 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.781 -2.295 12.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 4.397 -3.415 14.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.807 -4.625 13.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 5.480 -4.441 13.880 1.00 0.00 H new ATOM 2367 N GLY A 251 6.729 -6.481 7.311 1.00 0.00 N ATOM 2368 CA GLY A 251 6.744 -7.087 5.987 1.00 0.00 C ATOM 2369 C GLY A 251 6.593 -6.076 4.869 1.00 0.00 C ATOM 2370 O GLY A 251 6.138 -6.411 3.776 1.00 0.00 O ATOM 0 H GLY A 251 6.778 -5.462 7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.679 -7.631 5.853 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.938 -7.818 5.919 1.00 0.00 H new ATOM 2374 N TYR A 252 6.994 -4.842 5.135 1.00 0.00 N ATOM 2375 CA TYR A 252 6.864 -3.766 4.161 1.00 0.00 C ATOM 2376 C TYR A 252 7.920 -2.704 4.424 1.00 0.00 C ATOM 2377 O TYR A 252 8.402 -2.569 5.551 1.00 0.00 O ATOM 2378 CB TYR A 252 5.455 -3.161 4.211 1.00 0.00 C ATOM 2379 CG TYR A 252 5.055 -2.576 5.555 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.919 -3.386 6.672 1.00 0.00 C ATOM 2381 CD2 TYR A 252 4.809 -1.217 5.702 1.00 0.00 C ATOM 2382 CE1 TYR A 252 4.553 -2.863 7.893 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.440 -0.686 6.923 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.315 -1.515 8.016 1.00 0.00 C ATOM 2385 OH TYR A 252 3.953 -0.997 9.238 1.00 0.00 O ATOM 0 H TYR A 252 7.414 -4.559 6.020 1.00 0.00 H new ATOM 0 HA TYR A 252 7.018 -4.171 3.161 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.385 -2.378 3.456 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.735 -3.932 3.939 1.00 0.00 H new ATOM 0 HD1 TYR A 252 5.103 -4.446 6.583 1.00 0.00 H new ATOM 0 HD2 TYR A 252 4.908 -0.564 4.847 1.00 0.00 H new ATOM 0 HE1 TYR A 252 4.453 -3.511 8.751 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.251 0.373 7.020 1.00 0.00 H new ATOM 0 HH TYR A 252 3.822 -0.029 9.157 1.00 0.00 H new ATOM 2395 N GLY A 253 8.288 -1.973 3.387 1.00 0.00 N ATOM 2396 CA GLY A 253 9.307 -0.956 3.522 1.00 0.00 C ATOM 2397 C GLY A 253 9.212 0.092 2.439 1.00 0.00 C ATOM 2398 O GLY A 253 8.422 -0.043 1.505 1.00 0.00 O ATOM 0 H GLY A 253 7.898 -2.066 2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.214 -0.478 4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.291 -1.423 3.488 1.00 0.00 H new ATOM 2402 N PHE A 254 10.014 1.137 2.559 1.00 0.00 N ATOM 2403 CA PHE A 254 9.977 2.233 1.606 1.00 0.00 C ATOM 2404 C PHE A 254 11.360 2.509 1.057 1.00 0.00 C ATOM 2405 O PHE A 254 12.361 2.359 1.757 1.00 0.00 O ATOM 2406 CB PHE A 254 9.406 3.495 2.262 1.00 0.00 C ATOM 2407 CG PHE A 254 8.025 3.304 2.822 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.848 2.868 4.126 1.00 0.00 C ATOM 2409 CD2 PHE A 254 6.908 3.555 2.047 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.582 2.684 4.644 1.00 0.00 C ATOM 2411 CE2 PHE A 254 5.639 3.374 2.561 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.474 2.938 3.859 1.00 0.00 C ATOM 0 H PHE A 254 10.698 1.249 3.307 1.00 0.00 H new ATOM 0 HA PHE A 254 9.327 1.945 0.779 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.074 3.813 3.063 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.384 4.299 1.527 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.711 2.670 4.744 1.00 0.00 H new ATOM 0 HD2 PHE A 254 7.029 3.896 1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.458 2.342 5.661 1.00 0.00 H new ATOM 0 HE2 PHE A 254 4.774 3.574 1.946 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.482 2.796 4.261 1.00 0.00 H new ATOM 2422 N ILE A 255 11.402 2.909 -0.201 1.00 0.00 N ATOM 2423 CA ILE A 255 12.657 3.150 -0.884 1.00 0.00 C ATOM 2424 C ILE A 255 12.591 4.455 -1.664 1.00 0.00 C ATOM 2425 O ILE A 255 11.580 4.771 -2.276 1.00 0.00 O ATOM 2426 CB ILE A 255 13.010 1.977 -1.831 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.310 0.723 -1.006 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.190 2.328 -2.733 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.597 -0.508 -1.833 1.00 0.00 C ATOM 0 H ILE A 255 10.574 3.074 -0.773 1.00 0.00 H new ATOM 0 HA ILE A 255 13.442 3.226 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 255 12.154 1.783 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.166 0.922 -0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.461 0.519 -0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.413 1.484 -3.386 1.00 0.00 H new ATOM 0 HG22 ILE A 255 13.939 3.199 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.063 2.553 -2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 255 13.799 -1.351 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.734 -0.736 -2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.466 -0.327 -2.466 1.00 0.00 H new ATOM 2441 N GLU A 256 13.668 5.212 -1.615 1.00 0.00 N ATOM 2442 CA GLU A 256 13.765 6.465 -2.322 1.00 0.00 C ATOM 2443 C GLU A 256 14.949 6.394 -3.262 1.00 0.00 C ATOM 2444 O GLU A 256 15.961 5.796 -2.923 1.00 0.00 O ATOM 2445 CB GLU A 256 13.942 7.614 -1.334 1.00 0.00 C ATOM 2446 CG GLU A 256 12.740 7.830 -0.427 1.00 0.00 C ATOM 2447 CD GLU A 256 12.959 8.938 0.579 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.979 10.117 0.172 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.106 8.632 1.781 1.00 0.00 O ATOM 0 H GLU A 256 14.502 4.971 -1.080 1.00 0.00 H new ATOM 0 HA GLU A 256 12.852 6.644 -2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 256 14.821 7.420 -0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.137 8.532 -1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 256 11.868 8.066 -1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 256 12.518 6.903 0.102 1.00 0.00 H new ATOM 2456 N TYR A 257 14.823 6.973 -4.438 1.00 0.00 N ATOM 2457 CA TYR A 257 15.891 6.920 -5.425 1.00 0.00 C ATOM 2458 C TYR A 257 16.609 8.252 -5.538 1.00 0.00 C ATOM 2459 O TYR A 257 16.117 9.278 -5.076 1.00 0.00 O ATOM 2460 CB TYR A 257 15.334 6.524 -6.787 1.00 0.00 C ATOM 2461 CG TYR A 257 15.346 5.035 -7.040 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.592 4.162 -6.264 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.116 4.505 -8.063 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.613 2.801 -6.505 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.139 3.151 -8.309 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.390 2.304 -7.530 1.00 0.00 C ATOM 2467 OH TYR A 257 15.422 0.954 -7.777 1.00 0.00 O ATOM 0 H TYR A 257 13.994 7.486 -4.737 1.00 0.00 H new ATOM 0 HA TYR A 257 16.609 6.170 -5.093 1.00 0.00 H new ATOM 0 HB2 TYR A 257 14.310 6.889 -6.871 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.914 7.020 -7.565 1.00 0.00 H new ATOM 0 HD1 TYR A 257 13.982 4.552 -5.463 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.709 5.166 -8.678 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.025 2.132 -5.895 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.744 2.756 -9.112 1.00 0.00 H new ATOM 0 HH TYR A 257 16.325 0.694 -8.056 1.00 0.00 H new ATOM 2477 N GLU A 258 17.787 8.221 -6.144 1.00 0.00 N ATOM 2478 CA GLU A 258 18.529 9.437 -6.432 1.00 0.00 C ATOM 2479 C GLU A 258 18.054 10.021 -7.750 1.00 0.00 C ATOM 2480 O GLU A 258 17.976 11.236 -7.918 1.00 0.00 O ATOM 2481 CB GLU A 258 20.026 9.143 -6.510 1.00 0.00 C ATOM 2482 CG GLU A 258 20.595 8.541 -5.246 1.00 0.00 C ATOM 2483 CD GLU A 258 22.102 8.445 -5.290 1.00 0.00 C ATOM 2484 OE1 GLU A 258 22.769 9.450 -4.964 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.624 7.375 -5.650 1.00 0.00 O ATOM 0 H GLU A 258 18.250 7.364 -6.446 1.00 0.00 H new ATOM 0 HA GLU A 258 18.355 10.154 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.210 8.462 -7.341 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.558 10.068 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.296 9.146 -4.390 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.173 7.547 -5.097 1.00 0.00 H new ATOM 2492 N LYS A 259 17.744 9.137 -8.686 1.00 0.00 N ATOM 2493 CA LYS A 259 17.253 9.541 -9.993 1.00 0.00 C ATOM 2494 C LYS A 259 15.739 9.387 -10.039 1.00 0.00 C ATOM 2495 O LYS A 259 15.229 8.269 -9.939 1.00 0.00 O ATOM 2496 CB LYS A 259 17.904 8.693 -11.089 1.00 0.00 C ATOM 2497 CG LYS A 259 19.425 8.676 -11.036 1.00 0.00 C ATOM 2498 CD LYS A 259 20.017 10.059 -11.257 1.00 0.00 C ATOM 2499 CE LYS A 259 21.535 10.035 -11.167 1.00 0.00 C ATOM 2500 NZ LYS A 259 22.011 9.667 -9.807 1.00 0.00 N ATOM 0 H LYS A 259 17.825 8.128 -8.562 1.00 0.00 H new ATOM 0 HA LYS A 259 17.512 10.586 -10.165 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.536 7.670 -11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.589 9.070 -12.062 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.750 8.293 -10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.807 7.993 -11.794 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.715 10.433 -12.235 1.00 0.00 H new ATOM 0 HD3 LYS A 259 19.618 10.750 -10.514 1.00 0.00 H new ATOM 0 HE2 LYS A 259 21.929 9.324 -11.893 1.00 0.00 H new ATOM 0 HE3 LYS A 259 21.929 11.015 -11.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 23.031 9.858 -9.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.500 10.229 -9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.835 8.656 -9.640 1.00 0.00 H new ATOM 2514 N ALA A 260 15.033 10.509 -10.175 1.00 0.00 N ATOM 2515 CA ALA A 260 13.582 10.551 -9.982 1.00 0.00 C ATOM 2516 C ALA A 260 12.860 9.477 -10.782 1.00 0.00 C ATOM 2517 O ALA A 260 12.185 8.616 -10.213 1.00 0.00 O ATOM 2518 CB ALA A 260 13.040 11.922 -10.355 1.00 0.00 C ATOM 0 H ALA A 260 15.446 11.409 -10.420 1.00 0.00 H new ATOM 0 HA ALA A 260 13.395 10.356 -8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.960 11.939 -10.207 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.505 12.681 -9.725 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.266 12.130 -11.401 1.00 0.00 H new ATOM 2524 N GLN A 261 13.032 9.525 -12.095 1.00 0.00 N ATOM 2525 CA GLN A 261 12.384 8.594 -13.015 1.00 0.00 C ATOM 2526 C GLN A 261 12.661 7.133 -12.652 1.00 0.00 C ATOM 2527 O GLN A 261 11.781 6.278 -12.761 1.00 0.00 O ATOM 2528 CB GLN A 261 12.874 8.888 -14.434 1.00 0.00 C ATOM 2529 CG GLN A 261 12.327 7.952 -15.493 1.00 0.00 C ATOM 2530 CD GLN A 261 12.812 8.317 -16.880 1.00 0.00 C ATOM 2531 OE1 GLN A 261 13.906 8.856 -17.046 1.00 0.00 O ATOM 2532 NE2 GLN A 261 11.996 8.047 -17.883 1.00 0.00 N ATOM 0 H GLN A 261 13.627 10.213 -12.557 1.00 0.00 H new ATOM 0 HA GLN A 261 11.306 8.736 -12.946 1.00 0.00 H new ATOM 0 HB2 GLN A 261 12.601 9.911 -14.695 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.963 8.835 -14.447 1.00 0.00 H new ATOM 0 HG2 GLN A 261 12.626 6.930 -15.262 1.00 0.00 H new ATOM 0 HG3 GLN A 261 11.238 7.978 -15.472 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.097 7.599 -17.703 1.00 0.00 H new ATOM 0 HE22 GLN A 261 12.264 8.286 -18.837 1.00 0.00 H new ATOM 2541 N SER A 262 13.871 6.863 -12.182 1.00 0.00 N ATOM 2542 CA SER A 262 14.312 5.497 -11.943 1.00 0.00 C ATOM 2543 C SER A 262 13.553 4.837 -10.787 1.00 0.00 C ATOM 2544 O SER A 262 13.503 3.609 -10.701 1.00 0.00 O ATOM 2545 CB SER A 262 15.817 5.470 -11.667 1.00 0.00 C ATOM 2546 OG SER A 262 16.302 4.138 -11.611 1.00 0.00 O ATOM 0 H SER A 262 14.566 7.575 -11.958 1.00 0.00 H new ATOM 0 HA SER A 262 14.096 4.923 -12.844 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.343 6.019 -12.448 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.026 5.976 -10.725 1.00 0.00 H new ATOM 0 HG SER A 262 17.089 4.052 -12.189 1.00 0.00 H new ATOM 2552 N SER A 263 12.960 5.641 -9.908 1.00 0.00 N ATOM 2553 CA SER A 263 12.244 5.100 -8.757 1.00 0.00 C ATOM 2554 C SER A 263 11.004 4.331 -9.214 1.00 0.00 C ATOM 2555 O SER A 263 10.792 3.176 -8.835 1.00 0.00 O ATOM 2556 CB SER A 263 11.863 6.223 -7.783 1.00 0.00 C ATOM 2557 OG SER A 263 10.982 7.160 -8.386 1.00 0.00 O ATOM 0 H SER A 263 12.961 6.659 -9.969 1.00 0.00 H new ATOM 0 HA SER A 263 12.902 4.406 -8.233 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.390 5.794 -6.899 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.764 6.735 -7.446 1.00 0.00 H new ATOM 0 HG SER A 263 11.500 7.804 -8.912 1.00 0.00 H new ATOM 2563 N GLN A 264 10.210 4.967 -10.067 1.00 0.00 N ATOM 2564 CA GLN A 264 8.995 4.357 -10.581 1.00 0.00 C ATOM 2565 C GLN A 264 9.325 3.308 -11.640 1.00 0.00 C ATOM 2566 O GLN A 264 8.490 2.465 -11.981 1.00 0.00 O ATOM 2567 CB GLN A 264 8.063 5.428 -11.150 1.00 0.00 C ATOM 2568 CG GLN A 264 7.715 6.511 -10.138 1.00 0.00 C ATOM 2569 CD GLN A 264 6.616 7.439 -10.616 1.00 0.00 C ATOM 2570 OE1 GLN A 264 5.730 7.035 -11.370 1.00 0.00 O ATOM 2571 NE2 GLN A 264 6.663 8.687 -10.182 1.00 0.00 N ATOM 0 H GLN A 264 10.389 5.908 -10.417 1.00 0.00 H new ATOM 0 HA GLN A 264 8.484 3.857 -9.758 1.00 0.00 H new ATOM 0 HB2 GLN A 264 8.534 5.888 -12.019 1.00 0.00 H new ATOM 0 HB3 GLN A 264 7.145 4.955 -11.498 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.406 6.042 -9.204 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.608 7.097 -9.920 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.414 8.982 -9.558 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.948 9.355 -10.471 1.00 0.00 H new ATOM 2580 N ASP A 265 10.555 3.352 -12.146 1.00 0.00 N ATOM 2581 CA ASP A 265 11.023 2.335 -13.079 1.00 0.00 C ATOM 2582 C ASP A 265 11.215 1.021 -12.349 1.00 0.00 C ATOM 2583 O ASP A 265 10.854 -0.039 -12.857 1.00 0.00 O ATOM 2584 CB ASP A 265 12.325 2.751 -13.766 1.00 0.00 C ATOM 2585 CG ASP A 265 12.085 3.380 -15.122 1.00 0.00 C ATOM 2586 OD1 ASP A 265 11.696 2.648 -16.060 1.00 0.00 O ATOM 2587 OD2 ASP A 265 12.286 4.603 -15.265 1.00 0.00 O ATOM 0 H ASP A 265 11.240 4.076 -11.927 1.00 0.00 H new ATOM 0 HA ASP A 265 10.266 2.217 -13.854 1.00 0.00 H new ATOM 0 HB2 ASP A 265 12.859 3.457 -13.130 1.00 0.00 H new ATOM 0 HB3 ASP A 265 12.967 1.878 -13.882 1.00 0.00 H new ATOM 2592 N ALA A 266 11.761 1.095 -11.139 1.00 0.00 N ATOM 2593 CA ALA A 266 11.901 -0.085 -10.305 1.00 0.00 C ATOM 2594 C ALA A 266 10.522 -0.621 -9.938 1.00 0.00 C ATOM 2595 O ALA A 266 10.314 -1.824 -9.879 1.00 0.00 O ATOM 2596 CB ALA A 266 12.718 0.218 -9.058 1.00 0.00 C ATOM 0 H ALA A 266 12.111 1.956 -10.719 1.00 0.00 H new ATOM 0 HA ALA A 266 12.438 -0.849 -10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.806 -0.684 -8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.712 0.559 -9.348 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.222 0.997 -8.478 1.00 0.00 H new ATOM 2602 N VAL A 267 9.578 0.290 -9.724 1.00 0.00 N ATOM 2603 CA VAL A 267 8.184 -0.084 -9.483 1.00 0.00 C ATOM 2604 C VAL A 267 7.625 -0.918 -10.644 1.00 0.00 C ATOM 2605 O VAL A 267 6.777 -1.787 -10.454 1.00 0.00 O ATOM 2606 CB VAL A 267 7.299 1.170 -9.287 1.00 0.00 C ATOM 2607 CG1 VAL A 267 5.831 0.799 -9.133 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.773 1.973 -8.087 1.00 0.00 C ATOM 0 H VAL A 267 9.751 1.295 -9.712 1.00 0.00 H new ATOM 0 HA VAL A 267 8.165 -0.683 -8.573 1.00 0.00 H new ATOM 0 HB VAL A 267 7.393 1.786 -10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.239 1.704 -8.997 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.493 0.275 -10.027 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.708 0.152 -8.265 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.139 2.851 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.716 1.356 -7.191 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.804 2.289 -8.245 1.00 0.00 H new ATOM 2618 N SER A 268 8.125 -0.669 -11.841 1.00 0.00 N ATOM 2619 CA SER A 268 7.636 -1.361 -13.020 1.00 0.00 C ATOM 2620 C SER A 268 8.383 -2.686 -13.241 1.00 0.00 C ATOM 2621 O SER A 268 7.821 -3.641 -13.776 1.00 0.00 O ATOM 2622 CB SER A 268 7.782 -0.452 -14.245 1.00 0.00 C ATOM 2623 OG SER A 268 7.173 0.815 -14.017 1.00 0.00 O ATOM 0 H SER A 268 8.868 0.006 -12.022 1.00 0.00 H new ATOM 0 HA SER A 268 6.583 -1.599 -12.870 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.838 -0.315 -14.477 1.00 0.00 H new ATOM 0 HB3 SER A 268 7.325 -0.928 -15.112 1.00 0.00 H new ATOM 0 HG SER A 268 7.699 1.317 -13.360 1.00 0.00 H new ATOM 2629 N SER A 269 9.639 -2.743 -12.811 1.00 0.00 N ATOM 2630 CA SER A 269 10.484 -3.910 -13.063 1.00 0.00 C ATOM 2631 C SER A 269 10.440 -4.913 -11.904 1.00 0.00 C ATOM 2632 O SER A 269 10.382 -6.125 -12.116 1.00 0.00 O ATOM 2633 CB SER A 269 11.927 -3.454 -13.299 1.00 0.00 C ATOM 2634 OG SER A 269 11.982 -2.406 -14.262 1.00 0.00 O ATOM 0 H SER A 269 10.096 -1.997 -12.287 1.00 0.00 H new ATOM 0 HA SER A 269 10.100 -4.415 -13.949 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.362 -3.112 -12.360 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.527 -4.298 -13.640 1.00 0.00 H new ATOM 0 HG SER A 269 11.637 -1.579 -13.866 1.00 0.00 H new ATOM 2640 N MET A 270 10.445 -4.395 -10.682 1.00 0.00 N ATOM 2641 CA MET A 270 10.586 -5.220 -9.485 1.00 0.00 C ATOM 2642 C MET A 270 9.251 -5.783 -9.022 1.00 0.00 C ATOM 2643 O MET A 270 9.193 -6.545 -8.056 1.00 0.00 O ATOM 2644 CB MET A 270 11.210 -4.391 -8.365 1.00 0.00 C ATOM 2645 CG MET A 270 12.539 -3.757 -8.744 1.00 0.00 C ATOM 2646 SD MET A 270 13.825 -4.976 -9.050 1.00 0.00 S ATOM 2647 CE MET A 270 13.962 -5.707 -7.424 1.00 0.00 C ATOM 0 H MET A 270 10.352 -3.397 -10.491 1.00 0.00 H new ATOM 0 HA MET A 270 11.232 -6.062 -9.734 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.512 -3.606 -8.074 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.356 -5.027 -7.492 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.404 -3.145 -9.636 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.860 -3.089 -7.945 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.055 -6.789 -7.518 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.843 -5.310 -6.919 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.072 -5.469 -6.842 1.00 0.00 H new ATOM 2657 N ASN A 271 8.176 -5.414 -9.704 1.00 0.00 N ATOM 2658 CA ASN A 271 6.856 -5.885 -9.318 1.00 0.00 C ATOM 2659 C ASN A 271 6.725 -7.373 -9.591 1.00 0.00 C ATOM 2660 O ASN A 271 7.048 -7.842 -10.687 1.00 0.00 O ATOM 2661 CB ASN A 271 5.755 -5.127 -10.054 1.00 0.00 C ATOM 2662 CG ASN A 271 4.378 -5.509 -9.546 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.207 -5.824 -8.366 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.389 -5.500 -10.429 1.00 0.00 N ATOM 0 H ASN A 271 8.191 -4.798 -10.517 1.00 0.00 H new ATOM 0 HA ASN A 271 6.741 -5.702 -8.250 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.905 -4.055 -9.929 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.820 -5.336 -11.122 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.446 -5.760 -10.141 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.571 -5.233 -11.396 1.00 0.00 H new ATOM 2671 N LEU A 272 6.272 -8.105 -8.577 1.00 0.00 N ATOM 2672 CA LEU A 272 6.077 -9.547 -8.669 1.00 0.00 C ATOM 2673 C LEU A 272 7.411 -10.264 -8.837 1.00 0.00 C ATOM 2674 O LEU A 272 7.488 -11.342 -9.427 1.00 0.00 O ATOM 2675 CB LEU A 272 5.111 -9.895 -9.808 1.00 0.00 C ATOM 2676 CG LEU A 272 3.702 -9.317 -9.647 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.850 -9.630 -10.864 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.047 -9.862 -8.388 1.00 0.00 C ATOM 0 H LEU A 272 6.030 -7.713 -7.667 1.00 0.00 H new ATOM 0 HA LEU A 272 5.629 -9.891 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.532 -9.535 -10.747 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.038 -10.980 -9.886 1.00 0.00 H new ATOM 0 HG LEU A 272 3.785 -8.234 -9.557 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.853 -9.210 -10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.309 -9.195 -11.751 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.775 -10.710 -10.987 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.046 -9.442 -8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 272 2.980 -10.948 -8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.645 -9.587 -7.519 1.00 0.00 H new ATOM 2690 N PHE A 273 8.462 -9.644 -8.321 1.00 0.00 N ATOM 2691 CA PHE A 273 9.775 -10.263 -8.265 1.00 0.00 C ATOM 2692 C PHE A 273 9.899 -11.010 -6.943 1.00 0.00 C ATOM 2693 O PHE A 273 9.802 -10.400 -5.878 1.00 0.00 O ATOM 2694 CB PHE A 273 10.857 -9.180 -8.375 1.00 0.00 C ATOM 2695 CG PHE A 273 12.253 -9.698 -8.580 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.016 -10.139 -7.509 1.00 0.00 C ATOM 2697 CD2 PHE A 273 12.804 -9.728 -9.850 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.304 -10.603 -7.704 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.091 -10.192 -10.051 1.00 0.00 C ATOM 2700 CZ PHE A 273 14.840 -10.631 -8.976 1.00 0.00 C ATOM 0 H PHE A 273 8.428 -8.702 -7.931 1.00 0.00 H new ATOM 0 HA PHE A 273 9.903 -10.962 -9.091 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.605 -8.519 -9.204 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.839 -8.576 -7.468 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.600 -10.120 -6.513 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.222 -9.385 -10.693 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.890 -10.943 -6.863 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.510 -10.211 -11.046 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.845 -10.996 -9.131 1.00 0.00 H new ATOM 2710 N ASP A 274 10.075 -12.323 -6.992 1.00 0.00 N ATOM 2711 CA ASP A 274 10.158 -13.097 -5.763 1.00 0.00 C ATOM 2712 C ASP A 274 11.522 -12.906 -5.109 1.00 0.00 C ATOM 2713 O ASP A 274 12.567 -13.135 -5.724 1.00 0.00 O ATOM 2714 CB ASP A 274 9.841 -14.592 -5.975 1.00 0.00 C ATOM 2715 CG ASP A 274 10.898 -15.363 -6.740 1.00 0.00 C ATOM 2716 OD1 ASP A 274 10.836 -15.398 -7.985 1.00 0.00 O ATOM 2717 OD2 ASP A 274 11.780 -15.967 -6.096 1.00 0.00 O ATOM 0 H ASP A 274 10.162 -12.865 -7.851 1.00 0.00 H new ATOM 0 HA ASP A 274 9.389 -12.718 -5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.703 -15.061 -5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.893 -14.676 -6.507 1.00 0.00 H new ATOM 2722 N LEU A 275 11.509 -12.442 -3.873 1.00 0.00 N ATOM 2723 CA LEU A 275 12.738 -12.203 -3.133 1.00 0.00 C ATOM 2724 C LEU A 275 12.606 -12.769 -1.725 1.00 0.00 C ATOM 2725 O LEU A 275 12.052 -12.129 -0.830 1.00 0.00 O ATOM 2726 CB LEU A 275 13.054 -10.701 -3.089 1.00 0.00 C ATOM 2727 CG LEU A 275 14.450 -10.340 -2.572 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.526 -10.941 -3.466 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.611 -8.825 -2.491 1.00 0.00 C ATOM 0 H LEU A 275 10.657 -12.222 -3.357 1.00 0.00 H new ATOM 0 HA LEU A 275 13.563 -12.706 -3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 275 12.940 -10.293 -4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.313 -10.209 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 275 14.564 -10.756 -1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.510 -10.673 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.425 -12.026 -3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.415 -10.555 -4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.608 -8.584 -2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.476 -8.391 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.864 -8.416 -1.811 1.00 0.00 H new ATOM 2741 N GLY A 276 13.085 -13.988 -1.546 1.00 0.00 N ATOM 2742 CA GLY A 276 12.968 -14.650 -0.265 1.00 0.00 C ATOM 2743 C GLY A 276 11.727 -15.515 -0.193 1.00 0.00 C ATOM 2744 O GLY A 276 11.267 -15.869 0.891 1.00 0.00 O ATOM 0 H GLY A 276 13.555 -14.534 -2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.851 -15.265 -0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.938 -13.904 0.529 1.00 0.00 H new ATOM 2748 N GLY A 277 11.176 -15.846 -1.353 1.00 0.00 N ATOM 2749 CA GLY A 277 9.990 -16.676 -1.402 1.00 0.00 C ATOM 2750 C GLY A 277 8.736 -15.886 -1.728 1.00 0.00 C ATOM 2751 O GLY A 277 7.853 -16.371 -2.437 1.00 0.00 O ATOM 0 H GLY A 277 11.531 -15.553 -2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.128 -17.456 -2.151 1.00 0.00 H new ATOM 0 HA3 GLY A 277 9.861 -17.175 -0.442 1.00 0.00 H new ATOM 2755 N GLN A 278 8.655 -14.667 -1.213 1.00 0.00 N ATOM 2756 CA GLN A 278 7.485 -13.827 -1.436 1.00 0.00 C ATOM 2757 C GLN A 278 7.698 -12.912 -2.637 1.00 0.00 C ATOM 2758 O GLN A 278 8.824 -12.506 -2.928 1.00 0.00 O ATOM 2759 CB GLN A 278 7.164 -12.995 -0.192 1.00 0.00 C ATOM 2760 CG GLN A 278 6.580 -13.810 0.952 1.00 0.00 C ATOM 2761 CD GLN A 278 6.105 -12.942 2.103 1.00 0.00 C ATOM 2762 OE1 GLN A 278 5.720 -11.792 1.910 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.108 -13.492 3.308 1.00 0.00 N ATOM 0 H GLN A 278 9.382 -14.238 -0.640 1.00 0.00 H new ATOM 0 HA GLN A 278 6.639 -14.482 -1.642 1.00 0.00 H new ATOM 0 HB2 GLN A 278 8.074 -12.504 0.151 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.460 -12.208 -0.463 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.745 -14.404 0.581 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.332 -14.510 1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 278 6.435 -14.450 3.430 1.00 0.00 H new ATOM 0 HE22 GLN A 278 5.783 -12.957 4.114 1.00 0.00 H new ATOM 2772 N TYR A 279 6.613 -12.614 -3.337 1.00 0.00 N ATOM 2773 CA TYR A 279 6.663 -11.745 -4.503 1.00 0.00 C ATOM 2774 C TYR A 279 6.518 -10.291 -4.096 1.00 0.00 C ATOM 2775 O TYR A 279 5.474 -9.888 -3.584 1.00 0.00 O ATOM 2776 CB TYR A 279 5.560 -12.111 -5.498 1.00 0.00 C ATOM 2777 CG TYR A 279 5.838 -13.381 -6.258 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.846 -13.419 -7.206 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.107 -14.537 -6.025 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.123 -14.570 -7.905 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.379 -15.699 -6.722 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.389 -15.709 -7.662 1.00 0.00 C ATOM 2783 OH TYR A 279 6.666 -16.861 -8.357 1.00 0.00 O ATOM 0 H TYR A 279 5.681 -12.964 -3.115 1.00 0.00 H new ATOM 0 HA TYR A 279 7.633 -11.884 -4.981 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.617 -12.216 -4.961 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.434 -11.292 -6.207 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.425 -12.528 -7.400 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.316 -14.529 -5.290 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.913 -14.581 -8.641 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.805 -16.594 -6.532 1.00 0.00 H new ATOM 0 HH TYR A 279 6.058 -17.573 -8.066 1.00 0.00 H new ATOM 2793 N LEU A 280 7.568 -9.517 -4.338 1.00 0.00 N ATOM 2794 CA LEU A 280 7.585 -8.101 -3.996 1.00 0.00 C ATOM 2795 C LEU A 280 6.433 -7.362 -4.662 1.00 0.00 C ATOM 2796 O LEU A 280 6.345 -7.302 -5.891 1.00 0.00 O ATOM 2797 CB LEU A 280 8.909 -7.462 -4.429 1.00 0.00 C ATOM 2798 CG LEU A 280 10.165 -8.029 -3.770 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.406 -7.393 -4.378 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.126 -7.807 -2.264 1.00 0.00 C ATOM 0 H LEU A 280 8.427 -9.851 -4.774 1.00 0.00 H new ATOM 0 HA LEU A 280 7.477 -8.022 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.007 -7.570 -5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.861 -6.394 -4.219 1.00 0.00 H new ATOM 0 HG LEU A 280 10.202 -9.103 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.296 -7.804 -3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.436 -7.604 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.376 -6.315 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.029 -8.218 -1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.069 -6.739 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.252 -8.306 -1.845 1.00 0.00 H new ATOM 2812 N ARG A 281 5.540 -6.821 -3.855 1.00 0.00 N ATOM 2813 CA ARG A 281 4.486 -5.969 -4.370 1.00 0.00 C ATOM 2814 C ARG A 281 4.970 -4.534 -4.279 1.00 0.00 C ATOM 2815 O ARG A 281 5.186 -4.023 -3.188 1.00 0.00 O ATOM 2816 CB ARG A 281 3.200 -6.135 -3.555 1.00 0.00 C ATOM 2817 CG ARG A 281 2.821 -7.582 -3.280 1.00 0.00 C ATOM 2818 CD ARG A 281 2.532 -8.360 -4.555 1.00 0.00 C ATOM 2819 NE ARG A 281 2.304 -9.777 -4.275 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.449 -10.547 -4.950 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.737 -10.036 -5.952 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.308 -11.828 -4.623 1.00 0.00 N ATOM 0 H ARG A 281 5.523 -6.956 -2.844 1.00 0.00 H new ATOM 0 HA ARG A 281 4.261 -6.241 -5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.315 -5.614 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.381 -5.651 -4.087 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.630 -8.069 -2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.943 -7.608 -2.635 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.656 -7.940 -5.049 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.369 -8.254 -5.245 1.00 0.00 H new ATOM 0 HE ARG A 281 2.833 -10.204 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.845 -9.054 -6.205 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.084 -10.627 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.853 -12.222 -3.856 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.654 -12.417 -5.139 1.00 0.00 H new ATOM 2836 N VAL A 282 5.148 -3.885 -5.411 1.00 0.00 N ATOM 2837 CA VAL A 282 5.745 -2.564 -5.416 1.00 0.00 C ATOM 2838 C VAL A 282 4.807 -1.540 -6.043 1.00 0.00 C ATOM 2839 O VAL A 282 4.016 -1.860 -6.935 1.00 0.00 O ATOM 2840 CB VAL A 282 7.104 -2.580 -6.155 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.918 -2.906 -7.621 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.846 -1.262 -5.981 1.00 0.00 C ATOM 0 H VAL A 282 4.891 -4.245 -6.330 1.00 0.00 H new ATOM 0 HA VAL A 282 5.919 -2.272 -4.380 1.00 0.00 H new ATOM 0 HB VAL A 282 7.714 -3.364 -5.708 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.888 -2.911 -8.118 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.454 -3.888 -7.719 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.278 -2.154 -8.082 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.797 -1.307 -6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.243 -0.449 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.031 -1.086 -4.921 1.00 0.00 H new ATOM 2852 N GLY A 283 4.888 -0.320 -5.546 1.00 0.00 N ATOM 2853 CA GLY A 283 4.078 0.760 -6.055 1.00 0.00 C ATOM 2854 C GLY A 283 4.648 2.093 -5.638 1.00 0.00 C ATOM 2855 O GLY A 283 5.670 2.141 -4.948 1.00 0.00 O ATOM 0 H GLY A 283 5.513 -0.055 -4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.029 0.704 -7.142 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.058 0.663 -5.684 1.00 0.00 H new ATOM 2859 N LYS A 284 4.007 3.172 -6.042 1.00 0.00 N ATOM 2860 CA LYS A 284 4.471 4.498 -5.667 1.00 0.00 C ATOM 2861 C LYS A 284 3.918 4.862 -4.299 1.00 0.00 C ATOM 2862 O LYS A 284 2.739 4.643 -4.024 1.00 0.00 O ATOM 2863 CB LYS A 284 4.037 5.556 -6.689 1.00 0.00 C ATOM 2864 CG LYS A 284 4.450 5.250 -8.120 1.00 0.00 C ATOM 2865 CD LYS A 284 3.301 4.662 -8.926 1.00 0.00 C ATOM 2866 CE LYS A 284 2.195 5.683 -9.160 1.00 0.00 C ATOM 2867 NZ LYS A 284 1.051 5.094 -9.902 1.00 0.00 N ATOM 0 H LYS A 284 3.170 3.160 -6.625 1.00 0.00 H new ATOM 0 HA LYS A 284 5.560 4.478 -5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.953 5.658 -6.650 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.459 6.519 -6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 284 4.801 6.163 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.286 4.551 -8.115 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.675 4.305 -9.885 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.893 3.798 -8.401 1.00 0.00 H new ATOM 0 HE2 LYS A 284 1.847 6.069 -8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 284 2.594 6.530 -9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 0.653 5.805 -10.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 1.379 4.273 -10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 0.320 4.790 -9.228 1.00 0.00 H new ATOM 2881 N ALA A 285 4.772 5.403 -3.445 1.00 0.00 N ATOM 2882 CA ALA A 285 4.343 5.842 -2.127 1.00 0.00 C ATOM 2883 C ALA A 285 3.435 7.056 -2.270 1.00 0.00 C ATOM 2884 O ALA A 285 3.711 7.945 -3.071 1.00 0.00 O ATOM 2885 CB ALA A 285 5.549 6.156 -1.252 1.00 0.00 C ATOM 0 H ALA A 285 5.763 5.548 -3.640 1.00 0.00 H new ATOM 0 HA ALA A 285 3.784 5.042 -1.642 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.210 6.483 -0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.164 5.262 -1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.138 6.948 -1.715 1.00 0.00 H new ATOM 2891 N VAL A 286 2.349 7.085 -1.513 1.00 0.00 N ATOM 2892 CA VAL A 286 1.364 8.149 -1.652 1.00 0.00 C ATOM 2893 C VAL A 286 1.578 9.228 -0.601 1.00 0.00 C ATOM 2894 O VAL A 286 0.993 10.309 -0.671 1.00 0.00 O ATOM 2895 CB VAL A 286 -0.082 7.606 -1.565 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.338 6.590 -2.668 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.360 6.997 -0.199 1.00 0.00 C ATOM 0 H VAL A 286 2.127 6.390 -0.800 1.00 0.00 H new ATOM 0 HA VAL A 286 1.502 8.586 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.765 8.445 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.360 6.219 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.196 7.064 -3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.359 5.758 -2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.384 6.624 -0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.332 6.174 -0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.227 7.756 0.572 1.00 0.00 H new ATOM 2907 N THR A 287 2.413 8.927 0.380 1.00 0.00 N ATOM 2908 CA THR A 287 2.769 9.904 1.389 1.00 0.00 C ATOM 2909 C THR A 287 4.212 10.373 1.212 1.00 0.00 C ATOM 2910 O THR A 287 5.116 9.571 0.957 1.00 0.00 O ATOM 2911 CB THR A 287 2.574 9.347 2.814 1.00 0.00 C ATOM 2912 OG1 THR A 287 3.268 8.100 2.967 1.00 0.00 O ATOM 2913 CG2 THR A 287 1.099 9.153 3.117 1.00 0.00 C ATOM 0 H THR A 287 2.855 8.015 0.497 1.00 0.00 H new ATOM 0 HA THR A 287 2.100 10.755 1.259 1.00 0.00 H new ATOM 0 HB THR A 287 2.986 10.071 3.517 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.954 7.466 2.289 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.984 8.759 4.127 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.583 10.110 3.039 1.00 0.00 H new ATOM 0 HG23 THR A 287 0.670 8.450 2.403 1.00 0.00 H new ATOM 2921 N PRO A 288 4.433 11.688 1.303 1.00 0.00 N ATOM 2922 CA PRO A 288 5.775 12.271 1.277 1.00 0.00 C ATOM 2923 C PRO A 288 6.523 12.014 2.587 1.00 0.00 C ATOM 2924 O PRO A 288 5.908 11.935 3.652 1.00 0.00 O ATOM 2925 CB PRO A 288 5.502 13.765 1.100 1.00 0.00 C ATOM 2926 CG PRO A 288 4.151 13.976 1.688 1.00 0.00 C ATOM 2927 CD PRO A 288 3.381 12.716 1.423 1.00 0.00 C ATOM 0 HA PRO A 288 6.402 11.846 0.493 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.254 14.368 1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 288 5.525 14.050 0.048 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.218 14.174 2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 288 3.659 14.836 1.235 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.690 12.490 2.235 1.00 0.00 H new ATOM 0 HD3 PRO A 288 2.788 12.792 0.511 1.00 0.00 H new ATOM 2935 N PRO A 289 7.859 11.867 2.518 1.00 0.00 N ATOM 2936 CA PRO A 289 8.698 11.636 3.702 1.00 0.00 C ATOM 2937 C PRO A 289 8.483 12.702 4.773 1.00 0.00 C ATOM 2938 O PRO A 289 8.281 13.876 4.459 1.00 0.00 O ATOM 2939 CB PRO A 289 10.126 11.708 3.154 1.00 0.00 C ATOM 2940 CG PRO A 289 9.995 11.384 1.707 1.00 0.00 C ATOM 2941 CD PRO A 289 8.657 11.918 1.280 1.00 0.00 C ATOM 0 HA PRO A 289 8.466 10.688 4.187 1.00 0.00 H new ATOM 0 HB2 PRO A 289 10.556 12.699 3.300 1.00 0.00 H new ATOM 0 HB3 PRO A 289 10.780 10.999 3.661 1.00 0.00 H new ATOM 0 HG2 PRO A 289 10.799 11.842 1.131 1.00 0.00 H new ATOM 0 HG3 PRO A 289 10.056 10.308 1.541 1.00 0.00 H new ATOM 0 HD2 PRO A 289 8.735 12.934 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 289 8.215 11.310 0.491 1.00 0.00 H new ATOM 2949 N MET A 290 8.523 12.290 6.034 1.00 0.00 N ATOM 2950 CA MET A 290 8.263 13.201 7.142 1.00 0.00 C ATOM 2951 C MET A 290 9.524 13.455 7.968 1.00 0.00 C ATOM 2952 O MET A 290 9.839 12.687 8.875 1.00 0.00 O ATOM 2953 CB MET A 290 7.161 12.634 8.047 1.00 0.00 C ATOM 2954 CG MET A 290 6.816 13.532 9.227 1.00 0.00 C ATOM 2955 SD MET A 290 5.723 12.731 10.419 1.00 0.00 S ATOM 2956 CE MET A 290 6.753 11.367 10.958 1.00 0.00 C ATOM 0 H MET A 290 8.733 11.332 6.315 1.00 0.00 H new ATOM 0 HA MET A 290 7.936 14.150 6.718 1.00 0.00 H new ATOM 0 HB2 MET A 290 6.263 12.470 7.452 1.00 0.00 H new ATOM 0 HB3 MET A 290 7.477 11.661 8.423 1.00 0.00 H new ATOM 0 HG2 MET A 290 7.735 13.834 9.729 1.00 0.00 H new ATOM 0 HG3 MET A 290 6.341 14.441 8.859 1.00 0.00 H new ATOM 0 HE1 MET A 290 6.652 11.238 12.036 1.00 0.00 H new ATOM 0 HE2 MET A 290 6.440 10.453 10.453 1.00 0.00 H new ATOM 0 HE3 MET A 290 7.794 11.579 10.714 1.00 0.00 H new ATOM 2966 N PRO A 291 10.271 14.527 7.657 1.00 0.00 N ATOM 2967 CA PRO A 291 11.394 14.965 8.481 1.00 0.00 C ATOM 2968 C PRO A 291 10.925 15.863 9.625 1.00 0.00 C ATOM 2969 O PRO A 291 11.708 16.249 10.493 1.00 0.00 O ATOM 2970 CB PRO A 291 12.255 15.745 7.492 1.00 0.00 C ATOM 2971 CG PRO A 291 11.286 16.319 6.512 1.00 0.00 C ATOM 2972 CD PRO A 291 10.105 15.376 6.462 1.00 0.00 C ATOM 0 HA PRO A 291 11.922 14.140 8.960 1.00 0.00 H new ATOM 0 HB2 PRO A 291 12.822 16.529 7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 291 12.978 15.095 6.999 1.00 0.00 H new ATOM 0 HG2 PRO A 291 10.971 17.317 6.818 1.00 0.00 H new ATOM 0 HG3 PRO A 291 11.744 16.417 5.528 1.00 0.00 H new ATOM 0 HD2 PRO A 291 9.160 15.919 6.487 1.00 0.00 H new ATOM 0 HD3 PRO A 291 10.107 14.782 5.548 1.00 0.00 H new ATOM 2980 N LEU A 292 9.629 16.179 9.614 1.00 0.00 N ATOM 2981 CA LEU A 292 9.025 17.046 10.620 1.00 0.00 C ATOM 2982 C LEU A 292 9.114 16.418 12.003 1.00 0.00 C ATOM 2983 O LEU A 292 8.427 15.436 12.293 1.00 0.00 O ATOM 2984 CB LEU A 292 7.552 17.341 10.288 1.00 0.00 C ATOM 2985 CG LEU A 292 7.292 18.258 9.086 1.00 0.00 C ATOM 2986 CD1 LEU A 292 8.128 19.525 9.180 1.00 0.00 C ATOM 2987 CD2 LEU A 292 7.549 17.536 7.772 1.00 0.00 C ATOM 0 H LEU A 292 8.973 15.841 8.910 1.00 0.00 H new ATOM 0 HA LEU A 292 9.582 17.983 10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.046 16.392 10.109 1.00 0.00 H new ATOM 0 HB3 LEU A 292 7.087 17.790 11.166 1.00 0.00 H new ATOM 0 HG LEU A 292 6.240 18.542 9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 292 7.926 20.159 8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 292 7.872 20.063 10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 292 9.186 19.262 9.198 1.00 0.00 H new ATOM 0 HD21 LEU A 292 7.355 18.214 6.941 1.00 0.00 H new ATOM 0 HD22 LEU A 292 8.587 17.204 7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 292 6.889 16.672 7.697 1.00 0.00 H new ATOM 2999 N LEU A 293 9.994 16.977 12.835 1.00 0.00 N ATOM 3000 CA LEU A 293 10.176 16.539 14.220 1.00 0.00 C ATOM 3001 C LEU A 293 10.708 15.110 14.287 1.00 0.00 C ATOM 3002 O LEU A 293 10.773 14.512 15.362 1.00 0.00 O ATOM 3003 CB LEU A 293 8.865 16.653 15.008 1.00 0.00 C ATOM 3004 CG LEU A 293 8.272 18.063 15.097 1.00 0.00 C ATOM 3005 CD1 LEU A 293 6.949 18.038 15.845 1.00 0.00 C ATOM 3006 CD2 LEU A 293 9.246 19.017 15.773 1.00 0.00 C ATOM 0 H LEU A 293 10.603 17.750 12.566 1.00 0.00 H new ATOM 0 HA LEU A 293 10.915 17.199 14.675 1.00 0.00 H new ATOM 0 HB2 LEU A 293 8.127 15.995 14.549 1.00 0.00 H new ATOM 0 HB3 LEU A 293 9.036 16.284 16.020 1.00 0.00 H new ATOM 0 HG LEU A 293 8.091 18.421 14.083 1.00 0.00 H new ATOM 0 HD11 LEU A 293 6.542 19.048 15.899 1.00 0.00 H new ATOM 0 HD12 LEU A 293 6.246 17.391 15.320 1.00 0.00 H new ATOM 0 HD13 LEU A 293 7.108 17.657 16.854 1.00 0.00 H new ATOM 0 HD21 LEU A 293 8.804 20.012 15.825 1.00 0.00 H new ATOM 0 HD22 LEU A 293 9.462 18.663 16.781 1.00 0.00 H new ATOM 0 HD23 LEU A 293 10.171 19.061 15.198 1.00 0.00 H new ATOM 3018 N THR A 294 11.100 14.576 13.139 1.00 0.00 N ATOM 3019 CA THR A 294 11.604 13.220 13.052 1.00 0.00 C ATOM 3020 C THR A 294 12.706 13.127 11.996 1.00 0.00 C ATOM 3021 O THR A 294 12.443 12.815 10.834 1.00 0.00 O ATOM 3022 CB THR A 294 10.476 12.223 12.703 1.00 0.00 C ATOM 3023 OG1 THR A 294 9.342 12.433 13.563 1.00 0.00 O ATOM 3024 CG2 THR A 294 10.955 10.787 12.849 1.00 0.00 C ATOM 0 H THR A 294 11.076 15.071 12.247 1.00 0.00 H new ATOM 0 HA THR A 294 12.011 12.958 14.029 1.00 0.00 H new ATOM 0 HB THR A 294 10.187 12.396 11.666 1.00 0.00 H new ATOM 0 HG1 THR A 294 8.701 11.702 13.443 1.00 0.00 H new ATOM 0 HG21 THR A 294 10.143 10.105 12.598 1.00 0.00 H new ATOM 0 HG22 THR A 294 11.795 10.614 12.177 1.00 0.00 H new ATOM 0 HG23 THR A 294 11.271 10.612 13.877 1.00 0.00 H new ATOM 3032 N PRO A 295 13.956 13.416 12.384 1.00 0.00 N ATOM 3033 CA PRO A 295 15.109 13.285 11.492 1.00 0.00 C ATOM 3034 C PRO A 295 15.542 11.826 11.353 1.00 0.00 C ATOM 3035 O PRO A 295 16.682 11.468 11.671 1.00 0.00 O ATOM 3036 CB PRO A 295 16.188 14.112 12.193 1.00 0.00 C ATOM 3037 CG PRO A 295 15.840 14.050 13.640 1.00 0.00 C ATOM 3038 CD PRO A 295 14.343 13.900 13.721 1.00 0.00 C ATOM 0 HA PRO A 295 14.900 13.622 10.477 1.00 0.00 H new ATOM 0 HB2 PRO A 295 17.181 13.703 12.008 1.00 0.00 H new ATOM 0 HB3 PRO A 295 16.194 15.140 11.832 1.00 0.00 H new ATOM 0 HG2 PRO A 295 16.339 13.210 14.122 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.167 14.953 14.155 1.00 0.00 H new ATOM 0 HD2 PRO A 295 14.055 13.193 14.499 1.00 0.00 H new ATOM 0 HD3 PRO A 295 13.860 14.848 13.957 1.00 0.00 H new ATOM 3046 N ALA A 296 14.608 10.998 10.882 1.00 0.00 N ATOM 3047 CA ALA A 296 14.793 9.553 10.781 1.00 0.00 C ATOM 3048 C ALA A 296 15.063 8.947 12.158 1.00 0.00 C ATOM 3049 O ALA A 296 14.136 8.723 12.938 1.00 0.00 O ATOM 3050 CB ALA A 296 15.895 9.198 9.787 1.00 0.00 C ATOM 0 H ALA A 296 13.695 11.316 10.558 1.00 0.00 H new ATOM 0 HA ALA A 296 13.868 9.121 10.399 1.00 0.00 H new ATOM 0 HB1 ALA A 296 16.005 8.115 9.737 1.00 0.00 H new ATOM 0 HB2 ALA A 296 15.633 9.582 8.801 1.00 0.00 H new ATOM 0 HB3 ALA A 296 16.835 9.644 10.112 1.00 0.00 H new ATOM 3056 N THR A 297 16.331 8.701 12.459 1.00 0.00 N ATOM 3057 CA THR A 297 16.741 8.195 13.758 1.00 0.00 C ATOM 3058 C THR A 297 18.215 8.530 13.986 1.00 0.00 C ATOM 3059 O THR A 297 18.499 9.528 14.682 1.00 0.00 O ATOM 3060 CB THR A 297 16.516 6.667 13.883 1.00 0.00 C ATOM 3061 OG1 THR A 297 15.141 6.345 13.616 1.00 0.00 O ATOM 3062 CG2 THR A 297 16.878 6.180 15.280 1.00 0.00 C ATOM 3063 OXT THR A 297 19.085 7.829 13.422 1.00 0.00 O ATOM 0 H THR A 297 17.103 8.847 11.808 1.00 0.00 H new ATOM 0 HA THR A 297 16.126 8.675 14.519 1.00 0.00 H new ATOM 0 HB THR A 297 17.158 6.172 13.155 1.00 0.00 H new ATOM 0 HG1 THR A 297 14.596 7.157 13.684 1.00 0.00 H new ATOM 0 HG21 THR A 297 16.712 5.105 15.345 1.00 0.00 H new ATOM 0 HG22 THR A 297 17.927 6.398 15.481 1.00 0.00 H new ATOM 0 HG23 THR A 297 16.254 6.688 16.015 1.00 0.00 H new TER 3071 THR A 297