USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1367 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 260 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 261 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 240 SER OG : rot -56:sc= 0.36 USER MOD Set 2.2: A 246 MET CE :methyl -165:sc= 0 (180deg=-0.155) USER MOD Set 3.1: A 236 TYR OH : rot 70:sc= -3.04! USER MOD Set 3.2: A 253 THR OG1 : rot -166:sc= 1.64 USER MOD Set 4.1: A 176 CYS SG : rot 164:sc= 1.04 USER MOD Set 4.2: A 178 HIS : no HD1:sc= -1.98 K(o=1.9,f=0.18) USER MOD Set 4.3: A 179 HIS :FLIP no HE2:sc= 0.458 F(o=-0.54,f=1.9) USER MOD Set 4.4: A 238 CYS SG : rot -3:sc= 0.4 USER MOD Set 4.5: A 242 CYS SG : rot 135:sc= 1.96 USER MOD Set 5.1: A 160 MET CE :methyl -178:sc= -0.546 (180deg=-0.555) USER MOD Set 5.2: A 215 SER OG : rot -130:sc= -2.52! USER MOD Set 6.1: A 135 CYS SG : rot 11:sc= -4.73! USER MOD Set 6.2: A 141 CYS SG : rot 15:sc= 0.825 USER MOD Set 7.1: A 102 THR OG1 : rot 108:sc= 1.04 USER MOD Set 7.2: A 104 GLN :FLIP amide:sc= 0.0285 F(o=-1.6,f=1.1) USER MOD Single : A 99 SER OG : rot 180:sc= -0.252 USER MOD Single : A 100 GLN : amide:sc=-0.00112 K(o=-0.0011,f=-0.67) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -160:sc= -0.168 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -3.75! C(o=-3.8!,f=-5.9!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot -100:sc= -1.39 USER MOD Single : A 123 THR OG1 : rot 34:sc= 0.331 USER MOD Single : A 124 CYS SG : rot 37:sc=-0.00844 USER MOD Single : A 125 THR OG1 : rot -80:sc= -0.936 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.56 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0.657 K(o=0.66,f=0) USER MOD Single : A 132 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.746) USER MOD Single : A 133 MET CE :methyl -151:sc= -0.391 (180deg=-1.63!) USER MOD Single : A 136 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.3) USER MOD Single : A 139 LYS NZ :NH3+ -158:sc= -0.063 (180deg=-0.386) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 144 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.015) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 90:sc= 0 USER MOD Single : A 163 TYR OH : rot 130:sc= -2.26 USER MOD Single : A 164 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0108) USER MOD Single : A 165 GLN : amide:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.415 X(o=-0.41,f=0) USER MOD Single : A 168 HIS : no HD1:sc= -3.6! C(o=-3.6!,f=-4.1!) USER MOD Single : A 169 MET CE :methyl 151:sc= -0.385 (180deg=-1.83!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.304 K(o=-0.3,f=-2!) USER MOD Single : A 193 HIS : no HE2:sc= -5.46 K(o=-5.5,f=-6) USER MOD Single : A 200 ASN : amide:sc= -9.84! C(o=-9.8!,f=-13!) USER MOD Single : A 205 TYR OH : rot -9:sc= 0.279 USER MOD Single : A 210 ASN : amide:sc= 0.215 X(o=0.21,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.787 USER MOD Single : A 214 HIS : no HD1:sc= -0.605 X(o=-0.61,f=-0.28) USER MOD Single : A 220 TYR OH : rot -15:sc= -3.37! USER MOD Single : A 229 CYS SG : rot -142:sc= 1.28 USER MOD Single : A 230 THR OG1 : rot 125:sc= 0.00272 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.00198 USER MOD Single : A 233 HIS : no HE2:sc= 0.015 K(o=0.015,f=-1.1) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -2.52 K(o=-2.5,f=-4.2!) USER MOD Single : A 237 MET CE :methyl 177:sc= -0.173 (180deg=-0.231) USER MOD Single : A 239 ASN : amide:sc= -4.9 K(o=-4.9,f=-8.8!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 247 ASN : amide:sc= -0.535 K(o=-0.54,f=-1.3) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 ASN :FLIP amide:sc= -0.198 F(o=-1.8,f=-0.2) USER MOD Single : A 268 ASN : amide:sc= -4.6! C(o=-4.6!,f=-7.4!) USER MOD Single : A 269 SER OG : rot 180:sc= -0.117 USER MOD Single : A 275 CYS SG : rot -139:sc= 0.0872 USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 87:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -5.997 14.563 5.378 1.00 0.00 N ATOM 53 CA PRO A 98 -7.305 14.827 4.770 1.00 0.00 C ATOM 54 C PRO A 98 -8.329 13.739 5.087 1.00 0.00 C ATOM 55 O PRO A 98 -9.385 14.015 5.654 1.00 0.00 O ATOM 56 CB PRO A 98 -6.995 14.854 3.275 1.00 0.00 C ATOM 57 CG PRO A 98 -5.580 15.311 3.197 1.00 0.00 C ATOM 58 CD PRO A 98 -4.893 14.755 4.417 1.00 0.00 C ATOM 0 HA PRO A 98 -7.752 15.748 5.146 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.119 13.869 2.826 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.662 15.533 2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.104 14.952 2.284 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.522 16.399 3.179 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -4.384 13.816 4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.141 15.443 4.802 1.00 0.00 H new ATOM 66 N SER A 99 -8.008 12.504 4.714 1.00 0.00 N ATOM 67 CA SER A 99 -8.903 11.377 4.961 1.00 0.00 C ATOM 68 C SER A 99 -8.120 10.073 5.076 1.00 0.00 C ATOM 69 O SER A 99 -7.255 9.780 4.251 1.00 0.00 O ATOM 70 CB SER A 99 -9.939 11.267 3.842 1.00 0.00 C ATOM 71 OG SER A 99 -10.194 12.531 3.254 1.00 0.00 O ATOM 0 H SER A 99 -7.138 12.258 4.241 1.00 0.00 H new ATOM 0 HA SER A 99 -9.416 11.554 5.906 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.583 10.574 3.080 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.866 10.854 4.240 1.00 0.00 H new ATOM 0 HG SER A 99 -10.859 12.432 2.541 1.00 0.00 H new ATOM 77 N GLN A 100 -8.432 9.293 6.106 1.00 0.00 N ATOM 78 CA GLN A 100 -7.760 8.018 6.332 1.00 0.00 C ATOM 79 C GLN A 100 -8.765 6.867 6.357 1.00 0.00 C ATOM 80 O GLN A 100 -8.481 5.773 5.872 1.00 0.00 O ATOM 81 CB GLN A 100 -6.979 8.056 7.647 1.00 0.00 C ATOM 82 CG GLN A 100 -5.842 7.050 7.708 1.00 0.00 C ATOM 83 CD GLN A 100 -4.593 7.621 8.353 1.00 0.00 C ATOM 84 OE1 GLN A 100 -3.672 8.061 7.664 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.556 7.613 9.680 1.00 0.00 N ATOM 0 H GLN A 100 -9.146 9.521 6.798 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.066 7.852 5.508 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.575 9.058 7.791 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.665 7.867 8.473 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.167 6.173 8.268 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.604 6.714 6.699 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.343 7.238 10.210 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.741 7.982 10.170 1.00 0.00 H new ATOM 94 N LYS A 101 -9.938 7.123 6.929 1.00 0.00 N ATOM 95 CA LYS A 101 -10.984 6.111 7.021 1.00 0.00 C ATOM 96 C LYS A 101 -11.358 5.577 5.641 1.00 0.00 C ATOM 97 O LYS A 101 -11.284 6.296 4.644 1.00 0.00 O ATOM 98 CB LYS A 101 -12.222 6.691 7.711 1.00 0.00 C ATOM 99 CG LYS A 101 -12.714 5.853 8.882 1.00 0.00 C ATOM 100 CD LYS A 101 -12.703 6.644 10.181 1.00 0.00 C ATOM 101 CE LYS A 101 -13.819 7.676 10.213 1.00 0.00 C ATOM 102 NZ LYS A 101 -14.315 7.915 11.596 1.00 0.00 N ATOM 0 H LYS A 101 -10.188 8.024 7.336 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.598 5.282 7.614 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.993 7.696 8.065 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.025 6.786 6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.725 5.501 8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.084 4.970 8.988 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.812 5.962 11.025 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.741 7.143 10.297 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.459 8.614 9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.643 7.339 9.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.075 8.625 11.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.682 7.026 11.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.535 8.261 12.190 1.00 0.00 H new ATOM 116 N THR A 102 -11.763 4.311 5.593 1.00 0.00 N ATOM 117 CA THR A 102 -12.153 3.675 4.338 1.00 0.00 C ATOM 118 C THR A 102 -13.441 4.290 3.798 1.00 0.00 C ATOM 119 O THR A 102 -14.347 4.619 4.563 1.00 0.00 O ATOM 120 CB THR A 102 -12.343 2.173 4.549 1.00 0.00 C ATOM 121 OG1 THR A 102 -13.534 1.915 5.272 1.00 0.00 O ATOM 122 CG2 THR A 102 -11.200 1.524 5.298 1.00 0.00 C ATOM 0 H THR A 102 -11.830 3.704 6.410 1.00 0.00 H new ATOM 0 HA THR A 102 -11.359 3.838 3.609 1.00 0.00 H new ATOM 0 HB THR A 102 -12.388 1.744 3.548 1.00 0.00 H new ATOM 0 HG1 THR A 102 -14.205 1.530 4.670 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.399 0.459 5.413 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.274 1.662 4.740 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.102 1.983 6.282 1.00 0.00 H new ATOM 130 N TYR A 103 -13.517 4.449 2.479 1.00 0.00 N ATOM 131 CA TYR A 103 -14.694 5.029 1.855 1.00 0.00 C ATOM 132 C TYR A 103 -15.658 3.948 1.380 1.00 0.00 C ATOM 133 O TYR A 103 -15.335 3.157 0.493 1.00 0.00 O ATOM 134 CB TYR A 103 -14.277 5.900 0.678 1.00 0.00 C ATOM 135 CG TYR A 103 -14.832 7.302 0.719 1.00 0.00 C ATOM 136 CD1 TYR A 103 -16.146 7.561 0.351 1.00 0.00 C ATOM 137 CD2 TYR A 103 -14.038 8.367 1.119 1.00 0.00 C ATOM 138 CE1 TYR A 103 -16.652 8.847 0.383 1.00 0.00 C ATOM 139 CE2 TYR A 103 -14.535 9.654 1.154 1.00 0.00 C ATOM 140 CZ TYR A 103 -15.843 9.890 0.785 1.00 0.00 C ATOM 141 OH TYR A 103 -16.343 11.171 0.817 1.00 0.00 O ATOM 0 H TYR A 103 -12.778 4.184 1.827 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.207 5.638 2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.189 5.953 0.647 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.599 5.421 -0.246 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -16.781 6.746 0.036 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.013 8.186 1.408 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -17.676 9.035 0.095 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -13.903 10.472 1.468 1.00 0.00 H new ATOM 0 HH TYR A 103 -15.645 11.787 1.124 1.00 0.00 H new ATOM 151 N GLN A 104 -16.845 3.932 1.966 1.00 0.00 N ATOM 152 CA GLN A 104 -17.871 2.965 1.602 1.00 0.00 C ATOM 153 C GLN A 104 -19.246 3.610 1.713 1.00 0.00 C ATOM 154 O GLN A 104 -20.068 3.212 2.539 1.00 0.00 O ATOM 155 CB GLN A 104 -17.790 1.732 2.504 1.00 0.00 C ATOM 156 CG GLN A 104 -16.560 0.875 2.257 1.00 0.00 C ATOM 157 CD GLN A 104 -16.130 0.105 3.490 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.900 0.820 4.586 1.00 0.00 O flip ATOM 159 NE2 GLN A 104 -16.006 -1.119 3.459 1.00 0.00 N flip ATOM 0 H GLN A 104 -17.124 4.582 2.701 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.707 2.647 0.572 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.795 2.054 3.545 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -18.682 1.124 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.767 0.174 1.449 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.739 1.511 1.925 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -16.193 -1.629 2.596 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -15.716 -1.624 4.297 1.00 0.00 H new ATOM 168 N GLY A 105 -19.479 4.627 0.890 1.00 0.00 N ATOM 169 CA GLY A 105 -20.744 5.331 0.931 1.00 0.00 C ATOM 170 C GLY A 105 -21.484 5.341 -0.395 1.00 0.00 C ATOM 171 O GLY A 105 -22.607 4.847 -0.485 1.00 0.00 O ATOM 0 H GLY A 105 -18.815 4.974 0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.380 4.872 1.688 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.567 6.360 1.245 1.00 0.00 H new ATOM 175 N SER A 106 -20.872 5.929 -1.418 1.00 0.00 N ATOM 176 CA SER A 106 -21.507 6.025 -2.728 1.00 0.00 C ATOM 177 C SER A 106 -21.364 4.739 -3.541 1.00 0.00 C ATOM 178 O SER A 106 -22.347 4.238 -4.088 1.00 0.00 O ATOM 179 CB SER A 106 -20.919 7.198 -3.513 1.00 0.00 C ATOM 180 OG SER A 106 -19.503 7.164 -3.496 1.00 0.00 O ATOM 0 H SER A 106 -19.942 6.344 -1.366 1.00 0.00 H new ATOM 0 HA SER A 106 -22.571 6.188 -2.556 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.274 7.165 -4.543 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.269 8.138 -3.085 1.00 0.00 H new ATOM 0 HG SER A 106 -19.152 8.053 -3.713 1.00 0.00 H new ATOM 186 N TYR A 107 -20.147 4.213 -3.637 1.00 0.00 N ATOM 187 CA TYR A 107 -19.915 2.996 -4.405 1.00 0.00 C ATOM 188 C TYR A 107 -19.592 1.809 -3.499 1.00 0.00 C ATOM 189 O TYR A 107 -19.510 0.677 -3.967 1.00 0.00 O ATOM 190 CB TYR A 107 -18.781 3.211 -5.411 1.00 0.00 C ATOM 191 CG TYR A 107 -19.114 4.196 -6.519 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.637 5.452 -6.228 1.00 0.00 C ATOM 193 CD2 TYR A 107 -18.905 3.871 -7.859 1.00 0.00 C ATOM 194 CE1 TYR A 107 -19.941 6.351 -7.233 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.207 4.767 -8.866 1.00 0.00 C ATOM 196 CZ TYR A 107 -19.725 6.004 -8.549 1.00 0.00 C ATOM 197 OH TYR A 107 -20.028 6.897 -9.550 1.00 0.00 O ATOM 0 H TYR A 107 -19.315 4.606 -3.197 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.835 2.766 -4.942 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.899 3.565 -4.878 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.520 2.252 -5.858 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.809 5.730 -5.198 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.500 2.903 -8.114 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.346 7.322 -6.988 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.038 4.499 -9.898 1.00 0.00 H new ATOM 0 HH TYR A 107 -19.815 6.498 -10.420 1.00 0.00 H new ATOM 207 N GLY A 108 -19.403 2.064 -2.206 1.00 0.00 N ATOM 208 CA GLY A 108 -19.086 0.986 -1.283 1.00 0.00 C ATOM 209 C GLY A 108 -17.932 0.130 -1.774 1.00 0.00 C ATOM 210 O GLY A 108 -17.954 -1.093 -1.640 1.00 0.00 O ATOM 0 H GLY A 108 -19.463 2.990 -1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.835 1.406 -0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.967 0.359 -1.143 1.00 0.00 H new ATOM 214 N PHE A 109 -16.929 0.781 -2.356 1.00 0.00 N ATOM 215 CA PHE A 109 -15.761 0.081 -2.889 1.00 0.00 C ATOM 216 C PHE A 109 -14.771 -0.263 -1.773 1.00 0.00 C ATOM 217 O PHE A 109 -14.689 0.438 -0.765 1.00 0.00 O ATOM 218 CB PHE A 109 -15.123 0.943 -4.003 1.00 0.00 C ATOM 219 CG PHE A 109 -13.630 1.154 -3.926 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.032 1.646 -2.777 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.828 0.876 -5.023 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.666 1.851 -2.721 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.464 1.080 -4.972 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.881 1.568 -3.821 1.00 0.00 C ATOM 0 H PHE A 109 -16.900 1.794 -2.471 1.00 0.00 H new ATOM 0 HA PHE A 109 -16.066 -0.870 -3.326 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.352 0.482 -4.964 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.606 1.920 -3.995 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.641 1.872 -1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.277 0.495 -5.929 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.213 2.232 -1.818 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.853 0.857 -5.834 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.814 1.728 -3.780 1.00 0.00 H new ATOM 234 N ARG A 110 -14.034 -1.356 -1.957 1.00 0.00 N ATOM 235 CA ARG A 110 -13.060 -1.798 -0.963 1.00 0.00 C ATOM 236 C ARG A 110 -11.794 -2.334 -1.632 1.00 0.00 C ATOM 237 O ARG A 110 -11.739 -2.480 -2.854 1.00 0.00 O ATOM 238 CB ARG A 110 -13.673 -2.876 -0.066 1.00 0.00 C ATOM 239 CG ARG A 110 -13.934 -2.408 1.357 1.00 0.00 C ATOM 240 CD ARG A 110 -13.018 -3.101 2.356 1.00 0.00 C ATOM 241 NE ARG A 110 -13.756 -3.619 3.505 1.00 0.00 N ATOM 242 CZ ARG A 110 -13.286 -4.553 4.328 1.00 0.00 C ATOM 243 NH1 ARG A 110 -12.080 -5.074 4.135 1.00 0.00 N ATOM 244 NH2 ARG A 110 -14.024 -4.969 5.349 1.00 0.00 N ATOM 0 H ARG A 110 -14.093 -1.951 -2.784 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.786 -0.937 -0.354 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.611 -3.213 -0.507 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.006 -3.737 -0.040 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.788 -1.329 1.418 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.973 -2.605 1.620 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.495 -3.920 1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -12.258 -2.399 2.699 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.686 -3.243 3.687 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -11.508 -4.759 3.352 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -11.726 -5.790 4.770 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.951 -4.573 5.503 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -13.664 -5.685 5.980 1.00 0.00 H new ATOM 258 N LEU A 111 -10.786 -2.636 -0.819 1.00 0.00 N ATOM 259 CA LEU A 111 -9.528 -3.168 -1.318 1.00 0.00 C ATOM 260 C LEU A 111 -9.248 -4.530 -0.692 1.00 0.00 C ATOM 261 O LEU A 111 -9.180 -4.657 0.531 1.00 0.00 O ATOM 262 CB LEU A 111 -8.380 -2.205 -1.006 1.00 0.00 C ATOM 263 CG LEU A 111 -8.536 -0.801 -1.594 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.335 0.061 -1.242 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.720 -0.874 -3.103 1.00 0.00 C ATOM 0 H LEU A 111 -10.820 -2.519 0.194 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.605 -3.283 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.281 -2.120 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.451 -2.638 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.425 -0.342 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.464 1.056 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.248 0.139 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.430 -0.393 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.830 0.133 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.850 -1.352 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.613 -1.456 -3.333 1.00 0.00 H new ATOM 277 N GLY A 112 -9.097 -5.547 -1.532 1.00 0.00 N ATOM 278 CA GLY A 112 -8.837 -6.883 -1.032 1.00 0.00 C ATOM 279 C GLY A 112 -7.450 -7.382 -1.381 1.00 0.00 C ATOM 280 O GLY A 112 -6.819 -6.888 -2.314 1.00 0.00 O ATOM 0 H GLY A 112 -9.150 -5.471 -2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.959 -6.890 0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.578 -7.569 -1.441 1.00 0.00 H new ATOM 284 N PHE A 113 -6.979 -8.370 -0.629 1.00 0.00 N ATOM 285 CA PHE A 113 -5.660 -8.948 -0.862 1.00 0.00 C ATOM 286 C PHE A 113 -5.724 -10.469 -0.764 1.00 0.00 C ATOM 287 O PHE A 113 -6.066 -11.019 0.284 1.00 0.00 O ATOM 288 CB PHE A 113 -4.636 -8.402 0.144 1.00 0.00 C ATOM 289 CG PHE A 113 -5.046 -7.115 0.809 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.710 -5.892 0.251 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.759 -7.131 1.996 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.081 -4.710 0.864 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.132 -5.953 2.615 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.792 -4.741 2.049 1.00 0.00 C ATOM 0 H PHE A 113 -7.491 -8.788 0.148 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.341 -8.668 -1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.462 -9.155 0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.687 -8.246 -0.370 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.152 -5.862 -0.673 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.027 -8.076 2.444 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.816 -3.763 0.418 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.689 -5.981 3.540 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.081 -3.819 2.531 1.00 0.00 H new ATOM 304 N LEU A 114 -5.397 -11.145 -1.861 1.00 0.00 N ATOM 305 CA LEU A 114 -5.424 -12.605 -1.893 1.00 0.00 C ATOM 306 C LEU A 114 -4.478 -13.190 -0.851 1.00 0.00 C ATOM 307 O LEU A 114 -3.286 -12.884 -0.838 1.00 0.00 O ATOM 308 CB LEU A 114 -5.050 -13.113 -3.287 1.00 0.00 C ATOM 309 CG LEU A 114 -3.593 -12.882 -3.692 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.738 -14.081 -3.316 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.493 -12.600 -5.184 1.00 0.00 C ATOM 0 H LEU A 114 -5.111 -10.708 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.437 -12.930 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.259 -14.182 -3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.696 -12.628 -4.019 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.219 -12.012 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.705 -13.898 -3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.785 -14.237 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.110 -14.968 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.450 -12.438 -5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.885 -13.450 -5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.073 -11.709 -5.426 1.00 0.00 H new ATOM 323 N HIS A 115 -5.019 -14.031 0.027 1.00 0.00 N ATOM 324 CA HIS A 115 -4.224 -14.656 1.079 1.00 0.00 C ATOM 325 C HIS A 115 -4.083 -16.159 0.844 1.00 0.00 C ATOM 326 O HIS A 115 -4.892 -16.771 0.148 1.00 0.00 O ATOM 327 CB HIS A 115 -4.862 -14.399 2.450 1.00 0.00 C ATOM 328 CG HIS A 115 -4.239 -15.191 3.562 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.417 -16.551 3.706 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.428 -14.811 4.577 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.742 -16.972 4.760 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.133 -15.937 5.307 1.00 0.00 N ATOM 0 H HIS A 115 -6.004 -14.295 0.030 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.229 -14.212 1.057 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.784 -13.337 2.684 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.924 -14.637 2.397 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -4.982 -17.140 3.094 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.078 -13.809 4.776 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.696 -17.991 5.114 1.00 0.00 H new ATOM 341 N SER A 116 -3.049 -16.742 1.444 1.00 0.00 N ATOM 342 CA SER A 116 -2.793 -18.171 1.319 1.00 0.00 C ATOM 343 C SER A 116 -2.161 -18.715 2.598 1.00 0.00 C ATOM 344 O SER A 116 -1.109 -18.241 3.030 1.00 0.00 O ATOM 345 CB SER A 116 -1.877 -18.445 0.124 1.00 0.00 C ATOM 346 OG SER A 116 -1.082 -17.311 -0.180 1.00 0.00 O ATOM 0 H SER A 116 -2.373 -16.244 2.023 1.00 0.00 H new ATOM 0 HA SER A 116 -3.744 -18.677 1.157 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.233 -19.296 0.343 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.478 -18.715 -0.744 1.00 0.00 H new ATOM 0 HG SER A 116 -0.504 -17.512 -0.946 1.00 0.00 H new ATOM 352 N GLY A 117 -2.808 -19.710 3.201 1.00 0.00 N ATOM 353 CA GLY A 117 -2.296 -20.301 4.428 1.00 0.00 C ATOM 354 C GLY A 117 -0.812 -20.605 4.357 1.00 0.00 C ATOM 355 O GLY A 117 -0.338 -21.182 3.378 1.00 0.00 O ATOM 0 H GLY A 117 -3.679 -20.118 2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.484 -19.622 5.259 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.841 -21.221 4.638 1.00 0.00 H new ATOM 359 N THR A 118 -0.074 -20.211 5.391 1.00 0.00 N ATOM 360 CA THR A 118 1.365 -20.442 5.429 1.00 0.00 C ATOM 361 C THR A 118 1.724 -21.563 6.399 1.00 0.00 C ATOM 362 O THR A 118 1.170 -21.654 7.495 1.00 0.00 O ATOM 363 CB THR A 118 2.095 -19.158 5.829 1.00 0.00 C ATOM 364 OG1 THR A 118 1.461 -18.025 5.263 1.00 0.00 O ATOM 365 CG2 THR A 118 3.546 -19.135 5.400 1.00 0.00 C ATOM 0 H THR A 118 -0.448 -19.732 6.210 1.00 0.00 H new ATOM 0 HA THR A 118 1.680 -20.743 4.430 1.00 0.00 H new ATOM 0 HB THR A 118 2.056 -19.130 6.918 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.954 -17.738 4.466 1.00 0.00 H new ATOM 0 HG21 THR A 118 4.004 -18.197 5.715 1.00 0.00 H new ATOM 0 HG22 THR A 118 4.075 -19.970 5.860 1.00 0.00 H new ATOM 0 HG23 THR A 118 3.606 -19.222 4.315 1.00 0.00 H new ATOM 432 N THR A 123 4.861 -16.203 0.068 1.00 0.00 N ATOM 433 CA THR A 123 5.209 -15.016 -0.708 1.00 0.00 C ATOM 434 C THR A 123 4.435 -13.792 -0.224 1.00 0.00 C ATOM 435 O THR A 123 5.019 -12.741 0.038 1.00 0.00 O ATOM 436 CB THR A 123 4.931 -15.253 -2.192 1.00 0.00 C ATOM 437 OG1 THR A 123 5.382 -16.537 -2.587 1.00 0.00 O ATOM 438 CG2 THR A 123 5.594 -14.236 -3.095 1.00 0.00 C ATOM 0 HA THR A 123 6.273 -14.825 -0.567 1.00 0.00 H new ATOM 0 HB THR A 123 3.850 -15.162 -2.302 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.270 -17.166 -1.844 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.356 -14.462 -4.134 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.230 -13.239 -2.848 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.674 -14.273 -2.954 1.00 0.00 H new ATOM 446 N CYS A 124 3.118 -13.934 -0.112 1.00 0.00 N ATOM 447 CA CYS A 124 2.270 -12.835 0.335 1.00 0.00 C ATOM 448 C CYS A 124 1.256 -13.313 1.369 1.00 0.00 C ATOM 449 O CYS A 124 0.429 -14.179 1.087 1.00 0.00 O ATOM 450 CB CYS A 124 1.540 -12.211 -0.856 1.00 0.00 C ATOM 451 SG CYS A 124 0.644 -13.403 -1.877 1.00 0.00 S ATOM 0 H CYS A 124 2.616 -14.796 -0.324 1.00 0.00 H new ATOM 0 HA CYS A 124 2.909 -12.084 0.799 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.837 -11.464 -0.487 1.00 0.00 H new ATOM 0 HB3 CYS A 124 2.265 -11.687 -1.479 1.00 0.00 H new ATOM 0 HG CYS A 124 0.117 -14.316 -1.116 1.00 0.00 H new ATOM 457 N THR A 125 1.323 -12.741 2.567 1.00 0.00 N ATOM 458 CA THR A 125 0.407 -13.108 3.639 1.00 0.00 C ATOM 459 C THR A 125 -0.256 -11.867 4.225 1.00 0.00 C ATOM 460 O THR A 125 0.418 -10.989 4.760 1.00 0.00 O ATOM 461 CB THR A 125 1.147 -13.878 4.735 1.00 0.00 C ATOM 462 OG1 THR A 125 2.545 -13.860 4.509 1.00 0.00 O ATOM 463 CG2 THR A 125 0.718 -15.325 4.841 1.00 0.00 C ATOM 0 H THR A 125 2.002 -12.022 2.819 1.00 0.00 H new ATOM 0 HA THR A 125 -0.367 -13.752 3.222 1.00 0.00 H new ATOM 0 HB THR A 125 0.893 -13.370 5.665 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.776 -14.533 3.836 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.281 -15.814 5.636 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.347 -15.373 5.067 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.911 -15.832 3.896 1.00 0.00 H new ATOM 471 N TYR A 126 -1.576 -11.796 4.115 1.00 0.00 N ATOM 472 CA TYR A 126 -2.320 -10.655 4.630 1.00 0.00 C ATOM 473 C TYR A 126 -3.096 -11.025 5.892 1.00 0.00 C ATOM 474 O TYR A 126 -3.750 -12.066 5.949 1.00 0.00 O ATOM 475 CB TYR A 126 -3.276 -10.123 3.554 1.00 0.00 C ATOM 476 CG TYR A 126 -4.449 -9.338 4.100 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.276 -8.060 4.615 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.730 -9.877 4.100 1.00 0.00 C ATOM 479 CE1 TYR A 126 -5.344 -7.341 5.115 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.804 -9.165 4.598 1.00 0.00 C ATOM 481 CZ TYR A 126 -6.606 -7.897 5.104 1.00 0.00 C ATOM 482 OH TYR A 126 -7.674 -7.184 5.599 1.00 0.00 O ATOM 0 H TYR A 126 -2.152 -12.513 3.675 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.607 -9.874 4.893 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -2.716 -9.488 2.868 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.655 -10.964 2.973 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.289 -7.621 4.625 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.889 -10.869 3.704 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.192 -6.348 5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.793 -9.599 4.591 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.491 -7.719 5.516 1.00 0.00 H new ATOM 492 N SER A 127 -3.027 -10.156 6.896 1.00 0.00 N ATOM 493 CA SER A 127 -3.731 -10.378 8.150 1.00 0.00 C ATOM 494 C SER A 127 -5.004 -9.535 8.195 1.00 0.00 C ATOM 495 O SER A 127 -4.939 -8.318 8.372 1.00 0.00 O ATOM 496 CB SER A 127 -2.829 -10.024 9.335 1.00 0.00 C ATOM 497 OG SER A 127 -3.188 -10.767 10.488 1.00 0.00 O ATOM 0 H SER A 127 -2.489 -9.290 6.863 1.00 0.00 H new ATOM 0 HA SER A 127 -4.001 -11.432 8.216 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.789 -10.225 9.078 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.904 -8.958 9.548 1.00 0.00 H new ATOM 0 HG SER A 127 -2.596 -10.524 11.231 1.00 0.00 H new ATOM 503 N PRO A 128 -6.180 -10.168 8.019 1.00 0.00 N ATOM 504 CA PRO A 128 -7.469 -9.462 8.030 1.00 0.00 C ATOM 505 C PRO A 128 -7.736 -8.759 9.354 1.00 0.00 C ATOM 506 O PRO A 128 -8.170 -7.607 9.383 1.00 0.00 O ATOM 507 CB PRO A 128 -8.499 -10.575 7.803 1.00 0.00 C ATOM 508 CG PRO A 128 -7.729 -11.701 7.202 1.00 0.00 C ATOM 509 CD PRO A 128 -6.351 -11.612 7.788 1.00 0.00 C ATOM 0 HA PRO A 128 -7.501 -8.676 7.276 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.969 -10.875 8.740 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.297 -10.244 7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.192 -12.660 7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.698 -11.618 6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.269 -12.181 8.714 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.597 -12.003 7.106 1.00 0.00 H new ATOM 517 N ALA A 129 -7.480 -9.462 10.452 1.00 0.00 N ATOM 518 CA ALA A 129 -7.695 -8.909 11.783 1.00 0.00 C ATOM 519 C ALA A 129 -6.947 -7.594 11.965 1.00 0.00 C ATOM 520 O ALA A 129 -7.498 -6.621 12.480 1.00 0.00 O ATOM 521 CB ALA A 129 -7.268 -9.912 12.844 1.00 0.00 C ATOM 0 H ALA A 129 -7.123 -10.417 10.446 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.760 -8.705 11.895 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.434 -9.487 13.834 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.854 -10.825 12.738 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.210 -10.144 12.721 1.00 0.00 H new ATOM 527 N LEU A 130 -5.684 -7.571 11.550 1.00 0.00 N ATOM 528 CA LEU A 130 -4.862 -6.374 11.677 1.00 0.00 C ATOM 529 C LEU A 130 -4.824 -5.568 10.379 1.00 0.00 C ATOM 530 O LEU A 130 -4.185 -4.518 10.318 1.00 0.00 O ATOM 531 CB LEU A 130 -3.440 -6.755 12.091 1.00 0.00 C ATOM 532 CG LEU A 130 -3.290 -7.226 13.541 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.485 -8.516 13.606 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.636 -6.145 14.389 1.00 0.00 C ATOM 0 H LEU A 130 -5.209 -8.367 11.124 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.313 -5.747 12.446 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.085 -7.546 11.430 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.790 -5.894 11.936 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.285 -7.423 13.941 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.390 -8.834 14.644 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.994 -9.292 13.034 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.493 -8.348 13.186 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.538 -6.498 15.416 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.649 -5.916 13.988 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.252 -5.246 14.372 1.00 0.00 H new ATOM 546 N ASN A 131 -5.496 -6.060 9.336 1.00 0.00 N ATOM 547 CA ASN A 131 -5.507 -5.368 8.048 1.00 0.00 C ATOM 548 C ASN A 131 -4.085 -5.024 7.624 1.00 0.00 C ATOM 549 O ASN A 131 -3.823 -3.942 7.098 1.00 0.00 O ATOM 550 CB ASN A 131 -6.350 -4.094 8.134 1.00 0.00 C ATOM 551 CG ASN A 131 -7.069 -3.788 6.835 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.298 -3.803 6.774 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.303 -3.509 5.787 1.00 0.00 N ATOM 0 H ASN A 131 -6.034 -6.926 9.358 1.00 0.00 H new ATOM 0 HA ASN A 131 -5.948 -6.030 7.303 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.082 -4.199 8.935 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.708 -3.254 8.397 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.730 -3.296 4.886 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.288 -3.508 5.883 1.00 0.00 H new ATOM 560 N LYS A 132 -3.165 -5.953 7.870 1.00 0.00 N ATOM 561 CA LYS A 132 -1.762 -5.750 7.529 1.00 0.00 C ATOM 562 C LYS A 132 -1.278 -6.803 6.539 1.00 0.00 C ATOM 563 O LYS A 132 -1.516 -7.996 6.721 1.00 0.00 O ATOM 564 CB LYS A 132 -0.899 -5.795 8.792 1.00 0.00 C ATOM 565 CG LYS A 132 -0.793 -4.457 9.509 1.00 0.00 C ATOM 566 CD LYS A 132 0.534 -4.320 10.238 1.00 0.00 C ATOM 567 CE LYS A 132 1.096 -2.913 10.110 1.00 0.00 C ATOM 568 NZ LYS A 132 1.941 -2.544 11.279 1.00 0.00 N ATOM 0 H LYS A 132 -3.367 -6.854 8.304 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.670 -4.770 7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.314 -6.533 9.479 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.102 -6.135 8.525 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.898 -3.647 8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.612 -4.358 10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.399 -4.565 11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.249 -5.037 9.833 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.687 -2.840 9.197 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.276 -2.202 10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.612 -1.799 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.335 -2.195 12.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.467 -3.380 11.605 1.00 0.00 H new ATOM 582 N MET A 133 -0.593 -6.353 5.493 1.00 0.00 N ATOM 583 CA MET A 133 -0.073 -7.263 4.478 1.00 0.00 C ATOM 584 C MET A 133 1.425 -7.490 4.667 1.00 0.00 C ATOM 585 O MET A 133 2.174 -6.553 4.933 1.00 0.00 O ATOM 586 CB MET A 133 -0.342 -6.708 3.078 1.00 0.00 C ATOM 587 CG MET A 133 -0.521 -7.785 2.020 1.00 0.00 C ATOM 588 SD MET A 133 0.230 -7.343 0.441 1.00 0.00 S ATOM 589 CE MET A 133 -0.947 -8.053 -0.707 1.00 0.00 C ATOM 0 H MET A 133 -0.385 -5.368 5.326 1.00 0.00 H new ATOM 0 HA MET A 133 -0.585 -8.219 4.587 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.238 -6.088 3.108 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.485 -6.060 2.788 1.00 0.00 H new ATOM 0 HG2 MET A 133 -0.082 -8.716 2.378 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.585 -7.970 1.872 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.435 -8.331 -1.628 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.400 -8.939 -0.262 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.724 -7.322 -0.931 1.00 0.00 H new ATOM 599 N PHE A 134 1.856 -8.740 4.517 1.00 0.00 N ATOM 600 CA PHE A 134 3.264 -9.088 4.660 1.00 0.00 C ATOM 601 C PHE A 134 3.822 -9.539 3.317 1.00 0.00 C ATOM 602 O PHE A 134 3.267 -10.429 2.673 1.00 0.00 O ATOM 603 CB PHE A 134 3.439 -10.182 5.724 1.00 0.00 C ATOM 604 CG PHE A 134 2.932 -9.773 7.079 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.716 -8.998 7.919 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.674 -10.159 7.512 1.00 0.00 C ATOM 607 CE1 PHE A 134 3.255 -8.616 9.164 1.00 0.00 C ATOM 608 CE2 PHE A 134 1.207 -9.780 8.757 1.00 0.00 C ATOM 609 CZ PHE A 134 1.998 -9.008 9.584 1.00 0.00 C ATOM 0 H PHE A 134 1.248 -9.529 4.296 1.00 0.00 H new ATOM 0 HA PHE A 134 3.819 -8.209 4.988 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.913 -11.081 5.402 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.495 -10.440 5.801 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.699 -8.689 7.596 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.051 -10.763 6.869 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.876 -8.012 9.808 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.224 -10.088 9.082 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.635 -8.711 10.557 1.00 0.00 H new ATOM 619 N CYS A 135 4.914 -8.912 2.887 1.00 0.00 N ATOM 620 CA CYS A 135 5.531 -9.244 1.609 1.00 0.00 C ATOM 621 C CYS A 135 7.048 -9.208 1.712 1.00 0.00 C ATOM 622 O CYS A 135 7.601 -8.852 2.752 1.00 0.00 O ATOM 623 CB CYS A 135 5.057 -8.281 0.516 1.00 0.00 C ATOM 624 SG CYS A 135 4.935 -6.556 1.047 1.00 0.00 S ATOM 0 H CYS A 135 5.388 -8.172 3.405 1.00 0.00 H new ATOM 0 HA CYS A 135 5.227 -10.256 1.343 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.744 -8.342 -0.328 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.081 -8.609 0.157 1.00 0.00 H new ATOM 0 HG CYS A 135 5.497 -6.420 2.211 1.00 0.00 H new ATOM 630 N GLN A 136 7.719 -9.573 0.628 1.00 0.00 N ATOM 631 CA GLN A 136 9.171 -9.572 0.600 1.00 0.00 C ATOM 632 C GLN A 136 9.657 -8.340 -0.142 1.00 0.00 C ATOM 633 O GLN A 136 8.940 -7.794 -0.978 1.00 0.00 O ATOM 634 CB GLN A 136 9.705 -10.842 -0.075 1.00 0.00 C ATOM 635 CG GLN A 136 8.706 -11.990 -0.114 1.00 0.00 C ATOM 636 CD GLN A 136 9.360 -13.322 -0.427 1.00 0.00 C ATOM 637 OE1 GLN A 136 10.426 -13.373 -1.041 1.00 0.00 O ATOM 638 NE2 GLN A 136 8.723 -14.407 -0.005 1.00 0.00 N ATOM 0 H GLN A 136 7.279 -9.873 -0.242 1.00 0.00 H new ATOM 0 HA GLN A 136 9.544 -9.553 1.624 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.005 -10.600 -1.095 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.601 -11.171 0.451 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.197 -12.056 0.847 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.944 -11.778 -0.864 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.842 -14.317 0.500 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.115 -15.331 -0.186 1.00 0.00 H new ATOM 647 N LEU A 137 10.867 -7.893 0.162 1.00 0.00 N ATOM 648 CA LEU A 137 11.415 -6.714 -0.497 1.00 0.00 C ATOM 649 C LEU A 137 11.315 -6.850 -2.016 1.00 0.00 C ATOM 650 O LEU A 137 11.851 -7.791 -2.603 1.00 0.00 O ATOM 651 CB LEU A 137 12.872 -6.501 -0.085 1.00 0.00 C ATOM 652 CG LEU A 137 13.580 -5.335 -0.779 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.907 -4.016 -0.428 1.00 0.00 C ATOM 654 CD2 LEU A 137 15.052 -5.302 -0.398 1.00 0.00 C ATOM 0 H LEU A 137 11.483 -8.322 0.853 1.00 0.00 H new ATOM 0 HA LEU A 137 10.831 -5.848 -0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.909 -6.338 0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.428 -7.416 -0.288 1.00 0.00 H new ATOM 0 HG LEU A 137 13.507 -5.481 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.424 -3.199 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.867 -4.041 -0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.948 -3.862 0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.539 -4.467 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.146 -5.181 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.527 -6.235 -0.701 1.00 0.00 H new ATOM 666 N ALA A 138 10.627 -5.902 -2.645 1.00 0.00 N ATOM 667 CA ALA A 138 10.454 -5.904 -4.096 1.00 0.00 C ATOM 668 C ALA A 138 9.552 -7.045 -4.569 1.00 0.00 C ATOM 669 O ALA A 138 9.518 -7.356 -5.759 1.00 0.00 O ATOM 670 CB ALA A 138 11.806 -5.982 -4.789 1.00 0.00 C ATOM 0 H ALA A 138 10.178 -5.119 -2.171 1.00 0.00 H new ATOM 0 HA ALA A 138 9.963 -4.968 -4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.662 -5.983 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.411 -5.121 -4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.316 -6.898 -4.491 1.00 0.00 H new ATOM 676 N LYS A 139 8.814 -7.663 -3.645 1.00 0.00 N ATOM 677 CA LYS A 139 7.919 -8.755 -4.008 1.00 0.00 C ATOM 678 C LYS A 139 6.579 -8.213 -4.492 1.00 0.00 C ATOM 679 O LYS A 139 6.142 -7.143 -4.068 1.00 0.00 O ATOM 680 CB LYS A 139 7.708 -9.695 -2.820 1.00 0.00 C ATOM 681 CG LYS A 139 7.293 -11.100 -3.227 1.00 0.00 C ATOM 682 CD LYS A 139 8.486 -12.041 -3.275 1.00 0.00 C ATOM 683 CE LYS A 139 9.140 -12.045 -4.646 1.00 0.00 C ATOM 684 NZ LYS A 139 8.259 -12.653 -5.682 1.00 0.00 N ATOM 0 H LYS A 139 8.820 -7.427 -2.653 1.00 0.00 H new ATOM 0 HA LYS A 139 8.381 -9.317 -4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.630 -9.750 -2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.945 -9.274 -2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.555 -11.482 -2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.812 -11.070 -4.205 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.217 -11.742 -2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 139 8.164 -13.051 -3.022 1.00 0.00 H new ATOM 0 HE2 LYS A 139 9.386 -11.023 -4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 139 10.079 -12.597 -4.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.838 -12.978 -6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.749 -13.462 -5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.574 -11.944 -6.015 1.00 0.00 H new ATOM 698 N THR A 140 5.935 -8.953 -5.386 1.00 0.00 N ATOM 699 CA THR A 140 4.647 -8.543 -5.935 1.00 0.00 C ATOM 700 C THR A 140 3.598 -8.401 -4.838 1.00 0.00 C ATOM 701 O THR A 140 3.448 -9.279 -3.988 1.00 0.00 O ATOM 702 CB THR A 140 4.171 -9.554 -6.979 1.00 0.00 C ATOM 703 OG1 THR A 140 4.366 -10.880 -6.520 1.00 0.00 O ATOM 704 CG2 THR A 140 4.881 -9.420 -8.309 1.00 0.00 C ATOM 0 H THR A 140 6.283 -9.841 -5.747 1.00 0.00 H new ATOM 0 HA THR A 140 4.781 -7.570 -6.408 1.00 0.00 H new ATOM 0 HB THR A 140 3.113 -9.339 -7.127 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.054 -11.511 -7.201 1.00 0.00 H new ATOM 0 HG21 THR A 140 4.496 -10.166 -9.004 1.00 0.00 H new ATOM 0 HG22 THR A 140 4.708 -8.423 -8.715 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.951 -9.574 -8.167 1.00 0.00 H new ATOM 712 N CYS A 141 2.866 -7.291 -4.872 1.00 0.00 N ATOM 713 CA CYS A 141 1.820 -7.030 -3.889 1.00 0.00 C ATOM 714 C CYS A 141 0.460 -6.930 -4.577 1.00 0.00 C ATOM 715 O CYS A 141 0.023 -5.841 -4.955 1.00 0.00 O ATOM 716 CB CYS A 141 2.111 -5.741 -3.114 1.00 0.00 C ATOM 717 SG CYS A 141 3.850 -5.517 -2.670 1.00 0.00 S ATOM 0 H CYS A 141 2.979 -6.557 -5.571 1.00 0.00 H new ATOM 0 HA CYS A 141 1.801 -7.861 -3.183 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.788 -4.890 -3.713 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.512 -5.735 -2.203 1.00 0.00 H new ATOM 0 HG CYS A 141 4.584 -6.337 -3.362 1.00 0.00 H new ATOM 723 N PRO A 142 -0.221 -8.075 -4.763 1.00 0.00 N ATOM 724 CA PRO A 142 -1.529 -8.123 -5.422 1.00 0.00 C ATOM 725 C PRO A 142 -2.626 -7.442 -4.610 1.00 0.00 C ATOM 726 O PRO A 142 -2.875 -7.797 -3.458 1.00 0.00 O ATOM 727 CB PRO A 142 -1.823 -9.626 -5.550 1.00 0.00 C ATOM 728 CG PRO A 142 -0.522 -10.310 -5.293 1.00 0.00 C ATOM 729 CD PRO A 142 0.238 -9.412 -4.363 1.00 0.00 C ATOM 0 HA PRO A 142 -1.510 -7.594 -6.375 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.580 -9.940 -4.832 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.205 -9.868 -6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.679 -11.292 -4.847 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.027 -10.466 -6.221 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.010 -9.623 -3.318 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.316 -9.523 -4.482 1.00 0.00 H new ATOM 737 N VAL A 143 -3.288 -6.470 -5.229 1.00 0.00 N ATOM 738 CA VAL A 143 -4.374 -5.741 -4.584 1.00 0.00 C ATOM 739 C VAL A 143 -5.635 -5.823 -5.435 1.00 0.00 C ATOM 740 O VAL A 143 -5.554 -5.876 -6.664 1.00 0.00 O ATOM 741 CB VAL A 143 -4.010 -4.262 -4.359 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.071 -3.572 -3.516 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.641 -4.142 -3.708 1.00 0.00 C ATOM 0 H VAL A 143 -3.090 -6.168 -6.183 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.548 -6.203 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.971 -3.766 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.796 -2.528 -3.368 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.033 -3.625 -4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.146 -4.068 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.401 -3.090 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.650 -4.654 -2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.890 -4.596 -4.354 1.00 0.00 H new ATOM 753 N GLN A 144 -6.798 -5.842 -4.793 1.00 0.00 N ATOM 754 CA GLN A 144 -8.054 -5.929 -5.525 1.00 0.00 C ATOM 755 C GLN A 144 -8.953 -4.743 -5.213 1.00 0.00 C ATOM 756 O GLN A 144 -9.275 -4.484 -4.056 1.00 0.00 O ATOM 757 CB GLN A 144 -8.776 -7.232 -5.184 1.00 0.00 C ATOM 758 CG GLN A 144 -8.220 -8.445 -5.911 1.00 0.00 C ATOM 759 CD GLN A 144 -8.346 -9.719 -5.100 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.945 -10.697 -5.548 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.780 -9.714 -3.898 1.00 0.00 N ATOM 0 H GLN A 144 -6.896 -5.799 -3.779 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.824 -5.914 -6.590 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.712 -7.402 -4.109 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.833 -7.126 -5.428 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.745 -8.568 -6.858 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.170 -8.272 -6.148 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.293 -8.881 -3.567 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.832 -10.543 -3.306 1.00 0.00 H new ATOM 770 N LEU A 145 -9.364 -4.031 -6.256 1.00 0.00 N ATOM 771 CA LEU A 145 -10.237 -2.878 -6.094 1.00 0.00 C ATOM 772 C LEU A 145 -11.684 -3.271 -6.353 1.00 0.00 C ATOM 773 O LEU A 145 -12.124 -3.337 -7.502 1.00 0.00 O ATOM 774 CB LEU A 145 -9.816 -1.753 -7.041 1.00 0.00 C ATOM 775 CG LEU A 145 -8.510 -1.049 -6.670 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.342 -1.660 -7.429 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.610 0.443 -6.951 1.00 0.00 C ATOM 0 H LEU A 145 -9.106 -4.233 -7.222 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.151 -2.519 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.717 -2.163 -8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.614 -1.011 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.335 -1.186 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.421 -1.147 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.258 -2.717 -7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.509 -1.554 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.672 0.928 -6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.808 0.601 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.422 0.870 -6.362 1.00 0.00 H new ATOM 789 N TRP A 146 -12.416 -3.538 -5.279 1.00 0.00 N ATOM 790 CA TRP A 146 -13.812 -3.934 -5.387 1.00 0.00 C ATOM 791 C TRP A 146 -14.729 -2.723 -5.289 1.00 0.00 C ATOM 792 O TRP A 146 -14.433 -1.760 -4.582 1.00 0.00 O ATOM 793 CB TRP A 146 -14.165 -4.943 -4.293 1.00 0.00 C ATOM 794 CG TRP A 146 -13.369 -6.210 -4.370 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.093 -6.405 -3.924 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.797 -7.459 -4.925 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.702 -7.699 -4.168 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.730 -8.366 -4.782 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.978 -7.898 -5.528 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.811 -9.685 -5.222 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -15.058 -9.208 -5.963 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.980 -10.088 -5.808 1.00 0.00 C ATOM 0 H TRP A 146 -12.065 -3.487 -4.323 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.956 -4.400 -6.362 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -14.005 -4.481 -3.319 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.226 -5.185 -4.361 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.481 -5.652 -3.449 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.794 -8.099 -3.931 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.814 -7.226 -5.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.981 -10.366 -5.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.967 -9.558 -6.430 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -14.073 -11.105 -6.158 1.00 0.00 H new ATOM 813 N VAL A 147 -15.846 -2.783 -5.998 1.00 0.00 N ATOM 814 CA VAL A 147 -16.818 -1.699 -5.990 1.00 0.00 C ATOM 815 C VAL A 147 -18.235 -2.261 -5.972 1.00 0.00 C ATOM 816 O VAL A 147 -18.464 -3.405 -6.364 1.00 0.00 O ATOM 817 CB VAL A 147 -16.663 -0.765 -7.215 1.00 0.00 C ATOM 818 CG1 VAL A 147 -16.901 0.685 -6.816 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.290 -0.922 -7.864 1.00 0.00 C ATOM 0 H VAL A 147 -16.103 -3.574 -6.589 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.632 -1.114 -5.089 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.415 -1.053 -7.950 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -16.788 1.326 -7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -17.909 0.792 -6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.177 0.977 -6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.214 -0.253 -8.721 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.515 -0.674 -7.139 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.160 -1.952 -8.196 1.00 0.00 H new ATOM 829 N ASP A 148 -19.181 -1.451 -5.522 1.00 0.00 N ATOM 830 CA ASP A 148 -20.579 -1.864 -5.459 1.00 0.00 C ATOM 831 C ASP A 148 -21.350 -1.271 -6.627 1.00 0.00 C ATOM 832 O ASP A 148 -22.107 -1.965 -7.307 1.00 0.00 O ATOM 833 CB ASP A 148 -21.211 -1.430 -4.136 1.00 0.00 C ATOM 834 CG ASP A 148 -22.221 -2.436 -3.620 1.00 0.00 C ATOM 835 OD1 ASP A 148 -23.063 -2.896 -4.419 1.00 0.00 O ATOM 836 OD2 ASP A 148 -22.170 -2.764 -2.415 1.00 0.00 O ATOM 0 H ASP A 148 -19.008 -0.501 -5.194 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.622 -2.951 -5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.428 -1.291 -3.391 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.699 -0.465 -4.269 1.00 0.00 H new ATOM 841 N SER A 149 -21.132 0.016 -6.868 1.00 0.00 N ATOM 842 CA SER A 149 -21.784 0.707 -7.969 1.00 0.00 C ATOM 843 C SER A 149 -20.976 0.495 -9.241 1.00 0.00 C ATOM 844 O SER A 149 -20.067 -0.334 -9.269 1.00 0.00 O ATOM 845 CB SER A 149 -21.913 2.201 -7.664 1.00 0.00 C ATOM 846 OG SER A 149 -23.237 2.532 -7.282 1.00 0.00 O ATOM 0 H SER A 149 -20.507 0.602 -6.314 1.00 0.00 H new ATOM 0 HA SER A 149 -22.787 0.302 -8.104 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.222 2.473 -6.866 1.00 0.00 H new ATOM 0 HB3 SER A 149 -21.629 2.780 -8.543 1.00 0.00 H new ATOM 0 HG SER A 149 -23.292 3.492 -7.091 1.00 0.00 H new ATOM 852 N THR A 150 -21.295 1.239 -10.293 1.00 0.00 N ATOM 853 CA THR A 150 -20.564 1.096 -11.541 1.00 0.00 C ATOM 854 C THR A 150 -19.635 2.287 -11.776 1.00 0.00 C ATOM 855 O THR A 150 -20.092 3.417 -11.951 1.00 0.00 O ATOM 856 CB THR A 150 -21.538 0.959 -12.712 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.799 0.494 -12.264 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.052 0.005 -13.783 1.00 0.00 C ATOM 0 H THR A 150 -22.041 1.934 -10.307 1.00 0.00 H new ATOM 0 HA THR A 150 -19.955 0.195 -11.471 1.00 0.00 H new ATOM 0 HB THR A 150 -21.616 1.957 -13.143 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.408 0.415 -13.027 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.788 -0.047 -14.585 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.103 0.361 -14.184 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.914 -0.987 -13.352 1.00 0.00 H new ATOM 866 N PRO A 151 -18.307 2.046 -11.779 1.00 0.00 N ATOM 867 CA PRO A 151 -17.302 3.078 -11.985 1.00 0.00 C ATOM 868 C PRO A 151 -16.704 3.136 -13.419 1.00 0.00 C ATOM 869 O PRO A 151 -15.628 3.703 -13.605 1.00 0.00 O ATOM 870 CB PRO A 151 -16.237 2.633 -10.990 1.00 0.00 C ATOM 871 CG PRO A 151 -16.309 1.131 -10.991 1.00 0.00 C ATOM 872 CD PRO A 151 -17.662 0.746 -11.543 1.00 0.00 C ATOM 0 HA PRO A 151 -17.710 4.080 -11.852 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.248 2.981 -11.288 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.431 3.037 -9.996 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.511 0.709 -11.601 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.180 0.739 -9.982 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.573 0.167 -12.462 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.227 0.138 -10.837 1.00 0.00 H new ATOM 880 N PRO A 152 -17.371 2.551 -14.453 1.00 0.00 N ATOM 881 CA PRO A 152 -16.861 2.555 -15.839 1.00 0.00 C ATOM 882 C PRO A 152 -16.514 3.939 -16.393 1.00 0.00 C ATOM 883 O PRO A 152 -15.506 4.085 -17.082 1.00 0.00 O ATOM 884 CB PRO A 152 -18.010 1.965 -16.657 1.00 0.00 C ATOM 885 CG PRO A 152 -18.794 1.156 -15.693 1.00 0.00 C ATOM 886 CD PRO A 152 -18.651 1.833 -14.361 1.00 0.00 C ATOM 0 HA PRO A 152 -15.924 2.000 -15.884 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.621 2.750 -17.102 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.636 1.350 -17.476 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -19.841 1.102 -15.991 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.422 0.132 -15.651 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -19.478 2.517 -14.172 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.643 1.109 -13.546 1.00 0.00 H new ATOM 894 N PRO A 153 -17.353 4.970 -16.133 1.00 0.00 N ATOM 895 CA PRO A 153 -17.133 6.329 -16.636 1.00 0.00 C ATOM 896 C PRO A 153 -15.659 6.699 -16.804 1.00 0.00 C ATOM 897 O PRO A 153 -15.302 7.451 -17.711 1.00 0.00 O ATOM 898 CB PRO A 153 -17.794 7.169 -15.554 1.00 0.00 C ATOM 899 CG PRO A 153 -18.978 6.358 -15.141 1.00 0.00 C ATOM 900 CD PRO A 153 -18.604 4.904 -15.348 1.00 0.00 C ATOM 0 HA PRO A 153 -17.536 6.470 -17.639 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.119 7.345 -14.717 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.092 8.146 -15.934 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.232 6.547 -14.098 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -19.853 6.621 -15.735 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.454 4.390 -14.398 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.384 4.363 -15.883 1.00 0.00 H new ATOM 908 N GLY A 154 -14.807 6.163 -15.937 1.00 0.00 N ATOM 909 CA GLY A 154 -13.389 6.449 -16.024 1.00 0.00 C ATOM 910 C GLY A 154 -12.854 7.069 -14.757 1.00 0.00 C ATOM 911 O GLY A 154 -12.499 8.247 -14.734 1.00 0.00 O ATOM 0 H GLY A 154 -15.073 5.537 -15.177 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.846 5.527 -16.233 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.207 7.123 -16.861 1.00 0.00 H new ATOM 915 N THR A 155 -12.803 6.278 -13.693 1.00 0.00 N ATOM 916 CA THR A 155 -12.317 6.765 -12.413 1.00 0.00 C ATOM 917 C THR A 155 -10.793 6.882 -12.389 1.00 0.00 C ATOM 918 O THR A 155 -10.072 6.080 -12.986 1.00 0.00 O ATOM 919 CB THR A 155 -12.784 5.853 -11.280 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.196 5.737 -11.278 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.361 6.341 -9.912 1.00 0.00 C ATOM 0 H THR A 155 -13.092 5.300 -13.693 1.00 0.00 H new ATOM 0 HA THR A 155 -12.733 7.762 -12.269 1.00 0.00 H new ATOM 0 HB THR A 155 -12.311 4.889 -11.469 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.463 4.981 -11.842 1.00 0.00 H new ATOM 0 HG21 THR A 155 -12.723 5.650 -9.151 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.273 6.395 -9.865 1.00 0.00 H new ATOM 0 HG23 THR A 155 -12.781 7.331 -9.733 1.00 0.00 H new ATOM 929 N ARG A 156 -10.313 7.883 -11.670 1.00 0.00 N ATOM 930 CA ARG A 156 -8.887 8.104 -11.528 1.00 0.00 C ATOM 931 C ARG A 156 -8.455 7.630 -10.151 1.00 0.00 C ATOM 932 O ARG A 156 -8.983 8.086 -9.136 1.00 0.00 O ATOM 933 CB ARG A 156 -8.547 9.582 -11.716 1.00 0.00 C ATOM 934 CG ARG A 156 -8.298 9.966 -13.164 1.00 0.00 C ATOM 935 CD ARG A 156 -9.593 10.324 -13.877 1.00 0.00 C ATOM 936 NE ARG A 156 -10.006 9.285 -14.817 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.550 9.186 -16.064 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.661 10.058 -16.527 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.983 8.211 -16.853 1.00 0.00 N ATOM 0 H ARG A 156 -10.895 8.558 -11.174 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.354 7.542 -12.295 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.364 10.188 -11.323 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.661 9.821 -11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.613 10.813 -13.204 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.813 9.139 -13.682 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.381 10.480 -13.140 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.464 11.266 -14.411 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.685 8.593 -14.499 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.323 10.810 -15.926 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.316 9.976 -17.483 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.665 7.538 -16.504 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.634 8.135 -17.808 1.00 0.00 H new ATOM 953 N VAL A 157 -7.520 6.690 -10.116 1.00 0.00 N ATOM 954 CA VAL A 157 -7.061 6.146 -8.849 1.00 0.00 C ATOM 955 C VAL A 157 -5.715 6.725 -8.445 1.00 0.00 C ATOM 956 O VAL A 157 -4.793 6.810 -9.253 1.00 0.00 O ATOM 957 CB VAL A 157 -6.959 4.610 -8.898 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.656 4.048 -7.518 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.240 4.008 -9.456 1.00 0.00 C ATOM 0 H VAL A 157 -7.070 6.293 -10.941 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.804 6.429 -8.104 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.137 4.341 -9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.588 2.962 -7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.709 4.453 -7.160 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.453 4.326 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.150 2.922 -9.483 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.080 4.287 -8.820 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.409 4.384 -10.465 1.00 0.00 H new ATOM 969 N ARG A 158 -5.615 7.129 -7.184 1.00 0.00 N ATOM 970 CA ARG A 158 -4.384 7.707 -6.664 1.00 0.00 C ATOM 971 C ARG A 158 -3.838 6.882 -5.505 1.00 0.00 C ATOM 972 O ARG A 158 -4.514 6.690 -4.493 1.00 0.00 O ATOM 973 CB ARG A 158 -4.626 9.148 -6.209 1.00 0.00 C ATOM 974 CG ARG A 158 -3.347 9.921 -5.924 1.00 0.00 C ATOM 975 CD ARG A 158 -3.294 10.404 -4.483 1.00 0.00 C ATOM 976 NE ARG A 158 -4.261 11.469 -4.227 1.00 0.00 N ATOM 977 CZ ARG A 158 -4.071 12.741 -4.569 1.00 0.00 C ATOM 978 NH1 ARG A 158 -2.955 13.110 -5.185 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.000 13.647 -4.297 1.00 0.00 N ATOM 0 H ARG A 158 -6.372 7.066 -6.504 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.646 7.703 -7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.193 9.672 -6.978 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.242 9.137 -5.310 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -2.485 9.286 -6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.280 10.775 -6.597 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.490 9.567 -3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.290 10.764 -4.258 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.133 11.223 -3.759 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.237 12.417 -5.399 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.815 14.086 -5.445 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.861 13.369 -3.825 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.854 14.622 -4.559 1.00 0.00 H new ATOM 993 N ALA A 159 -2.608 6.403 -5.658 1.00 0.00 N ATOM 994 CA ALA A 159 -1.962 5.608 -4.623 1.00 0.00 C ATOM 995 C ALA A 159 -0.934 6.445 -3.873 1.00 0.00 C ATOM 996 O ALA A 159 -0.012 6.997 -4.474 1.00 0.00 O ATOM 997 CB ALA A 159 -1.304 4.379 -5.232 1.00 0.00 C ATOM 0 H ALA A 159 -2.039 6.553 -6.491 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.722 5.279 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.826 3.795 -4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.060 3.770 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.555 4.690 -5.960 1.00 0.00 H new ATOM 1003 N MET A 160 -1.101 6.546 -2.559 1.00 0.00 N ATOM 1004 CA MET A 160 -0.186 7.331 -1.737 1.00 0.00 C ATOM 1005 C MET A 160 0.364 6.509 -0.576 1.00 0.00 C ATOM 1006 O MET A 160 -0.357 5.731 0.046 1.00 0.00 O ATOM 1007 CB MET A 160 -0.896 8.575 -1.199 1.00 0.00 C ATOM 1008 CG MET A 160 -0.663 9.822 -2.037 1.00 0.00 C ATOM 1009 SD MET A 160 -1.513 11.269 -1.378 1.00 0.00 S ATOM 1010 CE MET A 160 -0.793 12.570 -2.377 1.00 0.00 C ATOM 0 H MET A 160 -1.857 6.097 -2.042 1.00 0.00 H new ATOM 0 HA MET A 160 0.651 7.633 -2.367 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.967 8.378 -1.147 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.557 8.764 -0.180 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.407 10.026 -2.089 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.002 9.639 -3.056 1.00 0.00 H new ATOM 0 HE1 MET A 160 -1.193 13.534 -2.063 1.00 0.00 H new ATOM 0 HE2 MET A 160 0.290 12.568 -2.251 1.00 0.00 H new ATOM 0 HE3 MET A 160 -1.037 12.400 -3.426 1.00 0.00 H new ATOM 1020 N ALA A 161 1.645 6.702 -0.283 1.00 0.00 N ATOM 1021 CA ALA A 161 2.295 5.995 0.812 1.00 0.00 C ATOM 1022 C ALA A 161 2.505 6.935 1.993 1.00 0.00 C ATOM 1023 O ALA A 161 3.068 8.019 1.840 1.00 0.00 O ATOM 1024 CB ALA A 161 3.622 5.409 0.355 1.00 0.00 C ATOM 0 H ALA A 161 2.254 7.344 -0.790 1.00 0.00 H new ATOM 0 HA ALA A 161 1.650 5.175 1.129 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.094 4.884 1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.449 4.710 -0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.276 6.212 0.015 1.00 0.00 H new ATOM 1030 N ILE A 162 2.037 6.526 3.166 1.00 0.00 N ATOM 1031 CA ILE A 162 2.165 7.351 4.359 1.00 0.00 C ATOM 1032 C ILE A 162 2.722 6.564 5.541 1.00 0.00 C ATOM 1033 O ILE A 162 2.882 5.345 5.477 1.00 0.00 O ATOM 1034 CB ILE A 162 0.812 7.970 4.762 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.197 6.873 5.111 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.279 8.850 3.640 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.561 7.406 5.494 1.00 0.00 C ATOM 0 H ILE A 162 1.568 5.633 3.316 1.00 0.00 H new ATOM 0 HA ILE A 162 2.866 8.146 4.106 1.00 0.00 H new ATOM 0 HB ILE A 162 0.963 8.590 5.646 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.304 6.204 4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.196 6.278 5.935 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.677 9.281 3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.990 9.651 3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.142 8.250 2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.224 6.573 5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.467 8.052 6.367 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.975 7.977 4.663 1.00 0.00 H new ATOM 1049 N TYR A 163 3.001 7.283 6.621 1.00 0.00 N ATOM 1050 CA TYR A 163 3.526 6.690 7.836 1.00 0.00 C ATOM 1051 C TYR A 163 2.407 6.514 8.849 1.00 0.00 C ATOM 1052 O TYR A 163 2.184 7.368 9.706 1.00 0.00 O ATOM 1053 CB TYR A 163 4.631 7.566 8.426 1.00 0.00 C ATOM 1054 CG TYR A 163 5.982 7.354 7.784 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.144 7.463 6.409 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.097 7.047 8.554 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.378 7.271 5.819 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.335 6.855 7.972 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.471 6.968 6.605 1.00 0.00 C ATOM 1060 OH TYR A 163 9.703 6.776 6.022 1.00 0.00 O ATOM 0 H TYR A 163 2.868 8.293 6.675 1.00 0.00 H new ATOM 0 HA TYR A 163 3.949 5.715 7.594 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.348 8.613 8.319 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.711 7.365 9.494 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.291 7.702 5.791 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.994 6.957 9.625 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.487 7.358 4.748 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.192 6.618 8.585 1.00 0.00 H new ATOM 0 HH TYR A 163 10.373 7.318 6.488 1.00 0.00 H new ATOM 1070 N LYS A 164 1.700 5.406 8.731 1.00 0.00 N ATOM 1071 CA LYS A 164 0.584 5.105 9.621 1.00 0.00 C ATOM 1072 C LYS A 164 0.995 5.245 11.085 1.00 0.00 C ATOM 1073 O LYS A 164 0.157 5.501 11.951 1.00 0.00 O ATOM 1074 CB LYS A 164 0.065 3.690 9.360 1.00 0.00 C ATOM 1075 CG LYS A 164 1.167 2.646 9.276 1.00 0.00 C ATOM 1076 CD LYS A 164 0.800 1.382 10.037 1.00 0.00 C ATOM 1077 CE LYS A 164 1.184 1.483 11.506 1.00 0.00 C ATOM 1078 NZ LYS A 164 -0.005 1.691 12.378 1.00 0.00 N ATOM 0 H LYS A 164 1.877 4.692 8.024 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.211 5.822 9.417 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.627 3.413 10.155 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.501 3.685 8.429 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.357 2.400 8.231 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.092 3.059 9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.272 1.203 9.952 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.303 0.526 9.587 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.702 0.573 11.809 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.883 2.308 11.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.291 1.687 13.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.446 2.605 12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.691 0.926 12.217 1.00 0.00 H new ATOM 1092 N GLN A 165 2.288 5.098 11.358 1.00 0.00 N ATOM 1093 CA GLN A 165 2.795 5.232 12.717 1.00 0.00 C ATOM 1094 C GLN A 165 2.615 6.666 13.206 1.00 0.00 C ATOM 1095 O GLN A 165 3.386 7.556 12.847 1.00 0.00 O ATOM 1096 CB GLN A 165 4.274 4.838 12.778 1.00 0.00 C ATOM 1097 CG GLN A 165 4.859 4.887 14.181 1.00 0.00 C ATOM 1098 CD GLN A 165 4.431 3.709 15.034 1.00 0.00 C ATOM 1099 OE1 GLN A 165 3.725 3.873 16.029 1.00 0.00 O ATOM 1100 NE2 GLN A 165 4.856 2.512 14.646 1.00 0.00 N ATOM 0 H GLN A 165 3.000 4.887 10.659 1.00 0.00 H new ATOM 0 HA GLN A 165 2.229 4.563 13.366 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.390 3.830 12.380 1.00 0.00 H new ATOM 0 HB3 GLN A 165 4.846 5.504 12.131 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.947 4.907 14.116 1.00 0.00 H new ATOM 0 HG3 GLN A 165 4.551 5.813 14.667 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.440 2.423 13.814 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.599 1.682 15.180 1.00 0.00 H new ATOM 1109 N SER A 166 1.584 6.887 14.015 1.00 0.00 N ATOM 1110 CA SER A 166 1.289 8.217 14.545 1.00 0.00 C ATOM 1111 C SER A 166 2.532 8.864 15.152 1.00 0.00 C ATOM 1112 O SER A 166 2.650 10.089 15.189 1.00 0.00 O ATOM 1113 CB SER A 166 0.178 8.132 15.595 1.00 0.00 C ATOM 1114 OG SER A 166 -0.888 9.011 15.282 1.00 0.00 O ATOM 0 H SER A 166 0.936 6.161 14.320 1.00 0.00 H new ATOM 0 HA SER A 166 0.955 8.840 13.716 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.195 7.109 15.652 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.581 8.380 16.577 1.00 0.00 H new ATOM 0 HG SER A 166 -1.585 8.937 15.967 1.00 0.00 H new ATOM 1120 N GLN A 167 3.454 8.035 15.627 1.00 0.00 N ATOM 1121 CA GLN A 167 4.685 8.529 16.234 1.00 0.00 C ATOM 1122 C GLN A 167 5.610 9.158 15.191 1.00 0.00 C ATOM 1123 O GLN A 167 6.570 9.845 15.540 1.00 0.00 O ATOM 1124 CB GLN A 167 5.409 7.393 16.959 1.00 0.00 C ATOM 1125 CG GLN A 167 5.276 7.452 18.472 1.00 0.00 C ATOM 1126 CD GLN A 167 3.926 6.960 18.959 1.00 0.00 C ATOM 1127 OE1 GLN A 167 3.823 5.893 19.562 1.00 0.00 O ATOM 1128 NE2 GLN A 167 2.883 7.738 18.697 1.00 0.00 N ATOM 0 H GLN A 167 3.373 7.018 15.604 1.00 0.00 H new ATOM 0 HA GLN A 167 4.415 9.302 16.954 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.016 6.440 16.605 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.466 7.420 16.695 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.063 6.850 18.926 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.427 8.478 18.806 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.015 8.615 18.194 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.950 7.459 18.999 1.00 0.00 H new ATOM 1137 N HIS A 168 5.322 8.920 13.912 1.00 0.00 N ATOM 1138 CA HIS A 168 6.140 9.467 12.833 1.00 0.00 C ATOM 1139 C HIS A 168 5.344 9.542 11.534 1.00 0.00 C ATOM 1140 O HIS A 168 5.852 9.216 10.461 1.00 0.00 O ATOM 1141 CB HIS A 168 7.391 8.610 12.626 1.00 0.00 C ATOM 1142 CG HIS A 168 8.143 8.325 13.890 1.00 0.00 C ATOM 1143 ND1 HIS A 168 8.955 9.251 14.510 1.00 0.00 N ATOM 1144 CD2 HIS A 168 8.200 7.207 14.653 1.00 0.00 C ATOM 1145 CE1 HIS A 168 9.481 8.715 15.597 1.00 0.00 C ATOM 1146 NE2 HIS A 168 9.038 7.476 15.707 1.00 0.00 N ATOM 0 H HIS A 168 4.532 8.355 13.600 1.00 0.00 H new ATOM 0 HA HIS A 168 6.441 10.476 13.116 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.101 7.665 12.166 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.055 9.116 11.925 1.00 0.00 H new ATOM 0 HD2 HIS A 168 7.683 6.277 14.467 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.158 9.207 16.280 1.00 0.00 H new ATOM 0 HE2 HIS A 168 9.279 6.824 16.454 1.00 0.00 H new ATOM 1155 N MET A 169 4.093 9.970 11.642 1.00 0.00 N ATOM 1156 CA MET A 169 3.220 10.085 10.481 1.00 0.00 C ATOM 1157 C MET A 169 3.583 11.301 9.629 1.00 0.00 C ATOM 1158 O MET A 169 3.293 11.341 8.434 1.00 0.00 O ATOM 1159 CB MET A 169 1.762 10.167 10.927 1.00 0.00 C ATOM 1160 CG MET A 169 1.491 11.284 11.923 1.00 0.00 C ATOM 1161 SD MET A 169 -0.028 12.190 11.560 1.00 0.00 S ATOM 1162 CE MET A 169 -1.118 10.854 11.072 1.00 0.00 C ATOM 0 H MET A 169 3.659 10.244 12.524 1.00 0.00 H new ATOM 0 HA MET A 169 3.357 9.195 9.867 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.130 10.312 10.051 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.474 9.216 11.374 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.427 10.863 12.926 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.332 11.978 11.922 1.00 0.00 H new ATOM 0 HE1 MET A 169 -2.148 11.119 11.310 1.00 0.00 H new ATOM 0 HE2 MET A 169 -1.026 10.683 9.999 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.844 9.946 11.609 1.00 0.00 H new ATOM 1172 N THR A 170 4.223 12.288 10.251 1.00 0.00 N ATOM 1173 CA THR A 170 4.630 13.502 9.548 1.00 0.00 C ATOM 1174 C THR A 170 5.994 13.329 8.876 1.00 0.00 C ATOM 1175 O THR A 170 6.598 14.300 8.420 1.00 0.00 O ATOM 1176 CB THR A 170 4.674 14.685 10.517 1.00 0.00 C ATOM 1177 OG1 THR A 170 5.606 14.444 11.557 1.00 0.00 O ATOM 1178 CG2 THR A 170 3.337 14.982 11.159 1.00 0.00 C ATOM 0 H THR A 170 4.471 12.271 11.240 1.00 0.00 H new ATOM 0 HA THR A 170 3.892 13.699 8.771 1.00 0.00 H new ATOM 0 HB THR A 170 4.967 15.544 9.913 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.622 15.212 12.166 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.438 15.832 11.834 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.606 15.218 10.385 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.001 14.110 11.721 1.00 0.00 H new ATOM 1186 N GLU A 171 6.475 12.088 8.817 1.00 0.00 N ATOM 1187 CA GLU A 171 7.758 11.787 8.206 1.00 0.00 C ATOM 1188 C GLU A 171 7.559 11.001 6.919 1.00 0.00 C ATOM 1189 O GLU A 171 7.454 9.775 6.933 1.00 0.00 O ATOM 1190 CB GLU A 171 8.636 10.991 9.174 1.00 0.00 C ATOM 1191 CG GLU A 171 10.077 10.849 8.712 1.00 0.00 C ATOM 1192 CD GLU A 171 10.984 11.911 9.301 1.00 0.00 C ATOM 1193 OE1 GLU A 171 10.789 12.270 10.481 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.888 12.385 8.581 1.00 0.00 O ATOM 0 H GLU A 171 5.987 11.273 9.189 1.00 0.00 H new ATOM 0 HA GLU A 171 8.257 12.727 7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.622 11.479 10.149 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.207 9.998 9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.449 9.863 8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.114 10.907 7.624 1.00 0.00 H new ATOM 1201 N VAL A 172 7.501 11.720 5.811 1.00 0.00 N ATOM 1202 CA VAL A 172 7.305 11.107 4.502 1.00 0.00 C ATOM 1203 C VAL A 172 8.570 10.397 4.032 1.00 0.00 C ATOM 1204 O VAL A 172 9.681 10.899 4.208 1.00 0.00 O ATOM 1205 CB VAL A 172 6.894 12.151 3.447 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.497 11.470 2.146 1.00 0.00 C ATOM 1207 CG2 VAL A 172 5.762 13.022 3.969 1.00 0.00 C ATOM 0 H VAL A 172 7.587 12.736 5.789 1.00 0.00 H new ATOM 0 HA VAL A 172 6.502 10.378 4.612 1.00 0.00 H new ATOM 0 HB VAL A 172 7.752 12.793 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.210 12.224 1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.341 10.896 1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.655 10.802 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 172 5.486 13.753 3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 172 4.900 12.397 4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.088 13.541 4.870 1.00 0.00 H new ATOM 1217 N VAL A 173 8.392 9.216 3.449 1.00 0.00 N ATOM 1218 CA VAL A 173 9.513 8.414 2.968 1.00 0.00 C ATOM 1219 C VAL A 173 9.982 8.865 1.586 1.00 0.00 C ATOM 1220 O VAL A 173 9.188 9.302 0.753 1.00 0.00 O ATOM 1221 CB VAL A 173 9.141 6.915 2.917 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.820 6.715 2.191 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.249 6.099 2.261 1.00 0.00 C ATOM 0 H VAL A 173 7.477 8.791 3.297 1.00 0.00 H new ATOM 0 HA VAL A 173 10.329 8.560 3.676 1.00 0.00 H new ATOM 0 HB VAL A 173 9.025 6.560 3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.576 5.653 2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.032 7.256 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.904 7.092 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.962 5.048 2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.408 6.454 1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.170 6.211 2.833 1.00 0.00 H new ATOM 1233 N ARG A 174 11.288 8.745 1.360 1.00 0.00 N ATOM 1234 CA ARG A 174 11.901 9.125 0.091 1.00 0.00 C ATOM 1235 C ARG A 174 12.685 7.951 -0.489 1.00 0.00 C ATOM 1236 O ARG A 174 12.698 6.863 0.087 1.00 0.00 O ATOM 1237 CB ARG A 174 12.826 10.328 0.284 1.00 0.00 C ATOM 1238 CG ARG A 174 12.108 11.574 0.782 1.00 0.00 C ATOM 1239 CD ARG A 174 13.088 12.604 1.321 1.00 0.00 C ATOM 1240 NE ARG A 174 13.277 13.717 0.394 1.00 0.00 N ATOM 1241 CZ ARG A 174 12.430 14.738 0.278 1.00 0.00 C ATOM 1242 NH1 ARG A 174 11.333 14.788 1.025 1.00 0.00 N ATOM 1243 NH2 ARG A 174 12.680 15.711 -0.587 1.00 0.00 N ATOM 0 H ARG A 174 11.948 8.383 2.048 1.00 0.00 H new ATOM 0 HA ARG A 174 11.110 9.400 -0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.610 10.063 0.993 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.316 10.555 -0.663 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.530 12.012 -0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.400 11.299 1.564 1.00 0.00 H new ATOM 0 HD2 ARG A 174 12.725 12.985 2.276 1.00 0.00 H new ATOM 0 HD3 ARG A 174 14.048 12.125 1.513 1.00 0.00 H new ATOM 0 HE ARG A 174 14.107 13.712 -0.199 1.00 0.00 H new ATOM 0 HH11 ARG A 174 11.136 14.042 1.692 1.00 0.00 H new ATOM 0 HH12 ARG A 174 10.688 15.573 0.932 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.521 15.677 -1.163 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.031 16.493 -0.676 1.00 0.00 H new ATOM 1257 N ARG A 175 13.336 8.169 -1.628 1.00 0.00 N ATOM 1258 CA ARG A 175 14.112 7.112 -2.266 1.00 0.00 C ATOM 1259 C ARG A 175 15.570 7.165 -1.815 1.00 0.00 C ATOM 1260 O ARG A 175 16.201 8.223 -1.827 1.00 0.00 O ATOM 1261 CB ARG A 175 14.011 7.217 -3.796 1.00 0.00 C ATOM 1262 CG ARG A 175 14.916 8.273 -4.424 1.00 0.00 C ATOM 1263 CD ARG A 175 14.376 9.679 -4.210 1.00 0.00 C ATOM 1264 NE ARG A 175 15.168 10.427 -3.236 1.00 0.00 N ATOM 1265 CZ ARG A 175 14.918 11.688 -2.889 1.00 0.00 C ATOM 1266 NH1 ARG A 175 13.894 12.340 -3.425 1.00 0.00 N ATOM 1267 NH2 ARG A 175 15.694 12.297 -2.004 1.00 0.00 N ATOM 0 H ARG A 175 13.342 9.060 -2.124 1.00 0.00 H new ATOM 0 HA ARG A 175 13.698 6.151 -1.961 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.253 6.247 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.978 7.438 -4.064 1.00 0.00 H new ATOM 0 HG2 ARG A 175 15.915 8.198 -3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.013 8.080 -5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.370 10.214 -5.160 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.342 9.622 -3.870 1.00 0.00 H new ATOM 0 HE ARG A 175 15.958 9.956 -2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.294 11.875 -4.106 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.707 13.306 -3.156 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.482 11.800 -1.589 1.00 0.00 H new ATOM 0 HH22 ARG A 175 15.503 13.263 -1.738 1.00 0.00 H new ATOM 1281 N CYS A 176 16.093 6.014 -1.400 1.00 0.00 N ATOM 1282 CA CYS A 176 17.469 5.919 -0.926 1.00 0.00 C ATOM 1283 C CYS A 176 18.461 5.943 -2.087 1.00 0.00 C ATOM 1284 O CYS A 176 18.136 5.536 -3.203 1.00 0.00 O ATOM 1285 CB CYS A 176 17.654 4.639 -0.107 1.00 0.00 C ATOM 1286 SG CYS A 176 16.385 4.382 1.153 1.00 0.00 S ATOM 0 H CYS A 176 15.582 5.132 -1.383 1.00 0.00 H new ATOM 0 HA CYS A 176 17.668 6.785 -0.295 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.658 3.784 -0.784 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.631 4.667 0.376 1.00 0.00 H new ATOM 0 HG CYS A 176 16.413 3.145 1.551 1.00 0.00 H new ATOM 1291 N PRO A 177 19.692 6.422 -1.835 1.00 0.00 N ATOM 1292 CA PRO A 177 20.738 6.499 -2.862 1.00 0.00 C ATOM 1293 C PRO A 177 21.004 5.148 -3.517 1.00 0.00 C ATOM 1294 O PRO A 177 21.139 5.053 -4.736 1.00 0.00 O ATOM 1295 CB PRO A 177 21.974 6.967 -2.086 1.00 0.00 C ATOM 1296 CG PRO A 177 21.432 7.650 -0.878 1.00 0.00 C ATOM 1297 CD PRO A 177 20.162 6.926 -0.531 1.00 0.00 C ATOM 0 HA PRO A 177 20.456 7.164 -3.678 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.610 6.126 -1.812 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.582 7.645 -2.684 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.143 7.608 -0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.239 8.704 -1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.342 6.114 0.173 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.432 7.592 -0.070 1.00 0.00 H new ATOM 1305 N HIS A 178 21.073 4.103 -2.698 1.00 0.00 N ATOM 1306 CA HIS A 178 21.318 2.755 -3.200 1.00 0.00 C ATOM 1307 C HIS A 178 20.125 2.270 -4.012 1.00 0.00 C ATOM 1308 O HIS A 178 20.283 1.574 -5.016 1.00 0.00 O ATOM 1309 CB HIS A 178 21.592 1.794 -2.041 1.00 0.00 C ATOM 1310 CG HIS A 178 20.621 1.925 -0.910 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.877 2.674 0.219 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.386 1.398 -0.738 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.842 2.601 1.037 1.00 0.00 C ATOM 1314 NE2 HIS A 178 18.923 1.833 0.480 1.00 0.00 N ATOM 0 H HIS A 178 20.963 4.163 -1.686 1.00 0.00 H new ATOM 0 HA HIS A 178 22.196 2.781 -3.846 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.565 0.770 -2.415 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.600 1.970 -1.665 1.00 0.00 H new ATOM 0 HD2 HIS A 178 18.862 0.755 -1.430 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.761 3.087 1.998 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.017 1.601 0.888 1.00 0.00 H new ATOM 1323 N HIS A 179 18.932 2.657 -3.577 1.00 0.00 N ATOM 1324 CA HIS A 179 17.707 2.280 -4.268 1.00 0.00 C ATOM 1325 C HIS A 179 17.540 3.113 -5.532 1.00 0.00 C ATOM 1326 O HIS A 179 16.947 2.665 -6.513 1.00 0.00 O ATOM 1327 CB HIS A 179 16.498 2.471 -3.351 1.00 0.00 C ATOM 1328 CG HIS A 179 16.260 1.317 -2.429 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.712 0.042 -2.469 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.466 1.405 -1.304 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.189 -0.610 -1.379 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.442 0.233 -0.693 1.00 0.00 N flip ATOM 0 H HIS A 179 18.788 3.233 -2.747 1.00 0.00 H new ATOM 0 HA HIS A 179 17.774 1.228 -4.544 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.640 3.375 -2.759 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.609 2.627 -3.962 1.00 0.00 H new ATOM 0 HD1 HIS A 179 17.327 -0.360 -3.177 1.00 0.00 H new ATOM 0 HD2 HIS A 179 14.946 2.292 -0.974 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.362 -1.645 -1.125 1.00 0.00 H new ATOM 1341 N GLU A 180 18.079 4.329 -5.499 1.00 0.00 N ATOM 1342 CA GLU A 180 18.004 5.231 -6.641 1.00 0.00 C ATOM 1343 C GLU A 180 19.066 4.874 -7.678 1.00 0.00 C ATOM 1344 O GLU A 180 18.913 5.165 -8.864 1.00 0.00 O ATOM 1345 CB GLU A 180 18.184 6.681 -6.183 1.00 0.00 C ATOM 1346 CG GLU A 180 17.253 7.659 -6.879 1.00 0.00 C ATOM 1347 CD GLU A 180 17.790 8.121 -8.220 1.00 0.00 C ATOM 1348 OE1 GLU A 180 17.573 7.409 -9.223 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.428 9.194 -8.266 1.00 0.00 O ATOM 0 H GLU A 180 18.573 4.711 -4.692 1.00 0.00 H new ATOM 0 HA GLU A 180 17.021 5.124 -7.100 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.017 6.737 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.216 6.984 -6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 180 16.280 7.189 -7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.096 8.525 -6.237 1.00 0.00 H new ATOM 1356 N ARG A 181 20.143 4.241 -7.219 1.00 0.00 N ATOM 1357 CA ARG A 181 21.230 3.841 -8.105 1.00 0.00 C ATOM 1358 C ARG A 181 21.091 2.379 -8.525 1.00 0.00 C ATOM 1359 O ARG A 181 21.672 1.954 -9.523 1.00 0.00 O ATOM 1360 CB ARG A 181 22.580 4.056 -7.417 1.00 0.00 C ATOM 1361 CG ARG A 181 23.021 5.510 -7.386 1.00 0.00 C ATOM 1362 CD ARG A 181 23.833 5.820 -6.138 1.00 0.00 C ATOM 1363 NE ARG A 181 25.190 5.284 -6.220 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.195 5.688 -5.446 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.000 6.630 -4.532 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.398 5.149 -5.588 1.00 0.00 N ATOM 0 H ARG A 181 20.285 3.995 -6.239 1.00 0.00 H new ATOM 0 HA ARG A 181 21.178 4.461 -9.000 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.522 3.681 -6.395 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.339 3.466 -7.931 1.00 0.00 H new ATOM 0 HG2 ARG A 181 23.616 5.730 -8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 181 22.145 6.158 -7.422 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.878 6.899 -5.994 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.330 5.402 -5.266 1.00 0.00 H new ATOM 0 HE ARG A 181 25.378 4.558 -6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.077 7.048 -4.420 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.774 6.936 -3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 181 27.553 4.425 -6.290 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.168 5.458 -4.995 1.00 0.00 H new ATOM 1463 N ALA A 189 8.708 3.448 -14.406 1.00 0.00 N ATOM 1464 CA ALA A 189 8.613 3.891 -13.020 1.00 0.00 C ATOM 1465 C ALA A 189 9.876 4.639 -12.595 1.00 0.00 C ATOM 1466 O ALA A 189 10.990 4.181 -12.849 1.00 0.00 O ATOM 1467 CB ALA A 189 8.368 2.703 -12.104 1.00 0.00 C ATOM 0 HA ALA A 189 7.771 4.578 -12.940 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.299 3.047 -11.072 1.00 0.00 H new ATOM 0 HB2 ALA A 189 7.436 2.212 -12.386 1.00 0.00 H new ATOM 0 HB3 ALA A 189 9.193 1.996 -12.196 1.00 0.00 H new ATOM 1473 N PRO A 190 9.721 5.804 -11.937 1.00 0.00 N ATOM 1474 CA PRO A 190 10.855 6.604 -11.481 1.00 0.00 C ATOM 1475 C PRO A 190 11.413 6.110 -10.145 1.00 0.00 C ATOM 1476 O PRO A 190 10.656 5.744 -9.246 1.00 0.00 O ATOM 1477 CB PRO A 190 10.247 7.995 -11.329 1.00 0.00 C ATOM 1478 CG PRO A 190 8.822 7.748 -10.962 1.00 0.00 C ATOM 1479 CD PRO A 190 8.431 6.431 -11.590 1.00 0.00 C ATOM 0 HA PRO A 190 11.699 6.561 -12.169 1.00 0.00 H new ATOM 0 HB2 PRO A 190 10.761 8.569 -10.558 1.00 0.00 H new ATOM 0 HB3 PRO A 190 10.324 8.564 -12.255 1.00 0.00 H new ATOM 0 HG2 PRO A 190 8.703 7.710 -9.879 1.00 0.00 H new ATOM 0 HG3 PRO A 190 8.184 8.554 -11.325 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.860 5.812 -10.897 1.00 0.00 H new ATOM 0 HD3 PRO A 190 7.809 6.579 -12.473 1.00 0.00 H new ATOM 1487 N PRO A 191 12.751 6.089 -9.997 1.00 0.00 N ATOM 1488 CA PRO A 191 13.403 5.632 -8.762 1.00 0.00 C ATOM 1489 C PRO A 191 12.878 6.350 -7.522 1.00 0.00 C ATOM 1490 O PRO A 191 12.731 5.747 -6.460 1.00 0.00 O ATOM 1491 CB PRO A 191 14.877 5.974 -8.991 1.00 0.00 C ATOM 1492 CG PRO A 191 15.036 5.993 -10.470 1.00 0.00 C ATOM 1493 CD PRO A 191 13.733 6.503 -11.017 1.00 0.00 C ATOM 0 HA PRO A 191 13.218 4.574 -8.575 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.132 6.939 -8.553 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.531 5.233 -8.532 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.863 6.638 -10.766 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.257 4.996 -10.852 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.747 7.585 -11.146 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.508 6.069 -11.991 1.00 0.00 H new ATOM 1501 N GLN A 192 12.601 7.644 -7.665 1.00 0.00 N ATOM 1502 CA GLN A 192 12.096 8.449 -6.556 1.00 0.00 C ATOM 1503 C GLN A 192 10.853 7.818 -5.935 1.00 0.00 C ATOM 1504 O GLN A 192 10.591 7.985 -4.744 1.00 0.00 O ATOM 1505 CB GLN A 192 11.777 9.866 -7.037 1.00 0.00 C ATOM 1506 CG GLN A 192 13.009 10.678 -7.398 1.00 0.00 C ATOM 1507 CD GLN A 192 12.976 11.189 -8.826 1.00 0.00 C ATOM 1508 OE1 GLN A 192 11.918 11.240 -9.454 1.00 0.00 O ATOM 1509 NE2 GLN A 192 14.137 11.569 -9.347 1.00 0.00 N ATOM 0 H GLN A 192 12.718 8.158 -8.539 1.00 0.00 H new ATOM 0 HA GLN A 192 12.872 8.493 -5.792 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.124 9.807 -7.907 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.223 10.389 -6.258 1.00 0.00 H new ATOM 0 HG2 GLN A 192 13.094 11.524 -6.716 1.00 0.00 H new ATOM 0 HG3 GLN A 192 13.898 10.064 -7.257 1.00 0.00 H new ATOM 0 HE21 GLN A 192 14.990 11.510 -8.790 1.00 0.00 H new ATOM 0 HE22 GLN A 192 14.176 11.920 -10.304 1.00 0.00 H new ATOM 1518 N HIS A 193 10.091 7.090 -6.746 1.00 0.00 N ATOM 1519 CA HIS A 193 8.879 6.436 -6.267 1.00 0.00 C ATOM 1520 C HIS A 193 9.117 4.947 -6.045 1.00 0.00 C ATOM 1521 O HIS A 193 9.599 4.245 -6.934 1.00 0.00 O ATOM 1522 CB HIS A 193 7.732 6.644 -7.259 1.00 0.00 C ATOM 1523 CG HIS A 193 6.679 7.584 -6.762 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.497 7.158 -6.195 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.635 8.938 -6.748 1.00 0.00 C ATOM 1526 CE1 HIS A 193 4.772 8.209 -5.852 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.441 9.300 -6.176 1.00 0.00 N ATOM 0 H HIS A 193 10.291 6.939 -7.735 1.00 0.00 H new ATOM 0 HA HIS A 193 8.606 6.887 -5.313 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.137 7.026 -8.196 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.273 5.680 -7.480 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.224 6.184 -6.061 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.397 9.608 -7.118 1.00 0.00 H new ATOM 0 HE1 HIS A 193 3.798 8.180 -5.386 1.00 0.00 H new ATOM 1536 N LEU A 194 8.777 4.472 -4.853 1.00 0.00 N ATOM 1537 CA LEU A 194 8.954 3.067 -4.508 1.00 0.00 C ATOM 1538 C LEU A 194 7.763 2.233 -4.975 1.00 0.00 C ATOM 1539 O LEU A 194 7.899 1.039 -5.241 1.00 0.00 O ATOM 1540 CB LEU A 194 9.141 2.913 -2.997 1.00 0.00 C ATOM 1541 CG LEU A 194 7.948 3.355 -2.147 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.811 2.468 -0.918 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.096 4.813 -1.740 1.00 0.00 C ATOM 0 H LEU A 194 8.376 5.041 -4.107 1.00 0.00 H new ATOM 0 HA LEU A 194 9.846 2.704 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.356 1.867 -2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.016 3.488 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 194 7.042 3.255 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.957 2.797 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.659 1.435 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.718 2.536 -0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.239 5.111 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.010 4.938 -1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.145 5.437 -2.633 1.00 0.00 H new ATOM 1555 N ILE A 195 6.598 2.866 -5.067 1.00 0.00 N ATOM 1556 CA ILE A 195 5.386 2.180 -5.497 1.00 0.00 C ATOM 1557 C ILE A 195 5.302 2.096 -7.018 1.00 0.00 C ATOM 1558 O ILE A 195 5.493 3.091 -7.717 1.00 0.00 O ATOM 1559 CB ILE A 195 4.124 2.887 -4.964 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.246 3.123 -3.457 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.880 2.069 -5.280 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.109 3.942 -2.882 1.00 0.00 C ATOM 0 H ILE A 195 6.468 3.854 -4.849 1.00 0.00 H new ATOM 0 HA ILE A 195 5.435 1.172 -5.086 1.00 0.00 H new ATOM 0 HB ILE A 195 4.031 3.853 -5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.284 2.160 -2.948 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.189 3.630 -3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.999 2.584 -4.896 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.788 1.948 -6.359 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.960 1.088 -4.811 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.259 4.071 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.084 4.919 -3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.165 3.426 -3.057 1.00 0.00 H new ATOM 1574 N ARG A 196 5.010 0.900 -7.524 1.00 0.00 N ATOM 1575 CA ARG A 196 4.893 0.684 -8.963 1.00 0.00 C ATOM 1576 C ARG A 196 3.610 -0.070 -9.295 1.00 0.00 C ATOM 1577 O ARG A 196 3.285 -1.071 -8.658 1.00 0.00 O ATOM 1578 CB ARG A 196 6.105 -0.093 -9.484 1.00 0.00 C ATOM 1579 CG ARG A 196 6.549 0.332 -10.874 1.00 0.00 C ATOM 1580 CD ARG A 196 6.331 -0.773 -11.895 1.00 0.00 C ATOM 1581 NE ARG A 196 7.402 -1.767 -11.863 1.00 0.00 N ATOM 1582 CZ ARG A 196 7.304 -2.979 -12.402 1.00 0.00 C ATOM 1583 NH1 ARG A 196 6.188 -3.352 -13.016 1.00 0.00 N ATOM 1584 NH2 ARG A 196 8.326 -3.823 -12.329 1.00 0.00 N ATOM 0 H ARG A 196 4.850 0.066 -6.959 1.00 0.00 H new ATOM 0 HA ARG A 196 4.858 1.658 -9.451 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.936 0.038 -8.790 1.00 0.00 H new ATOM 0 HB3 ARG A 196 5.866 -1.156 -9.497 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.997 1.222 -11.177 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.604 0.604 -10.852 1.00 0.00 H new ATOM 0 HD2 ARG A 196 5.376 -1.262 -11.701 1.00 0.00 H new ATOM 0 HD3 ARG A 196 6.270 -0.338 -12.893 1.00 0.00 H new ATOM 0 HE ARG A 196 8.276 -1.517 -11.400 1.00 0.00 H new ATOM 0 HH11 ARG A 196 5.399 -2.708 -13.076 1.00 0.00 H new ATOM 0 HH12 ARG A 196 6.119 -4.283 -13.427 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.187 -3.542 -11.859 1.00 0.00 H new ATOM 0 HH22 ARG A 196 8.250 -4.752 -12.742 1.00 0.00 H new ATOM 1598 N VAL A 197 2.880 0.418 -10.295 1.00 0.00 N ATOM 1599 CA VAL A 197 1.628 -0.209 -10.710 1.00 0.00 C ATOM 1600 C VAL A 197 1.828 -1.070 -11.953 1.00 0.00 C ATOM 1601 O VAL A 197 2.559 -0.692 -12.868 1.00 0.00 O ATOM 1602 CB VAL A 197 0.538 0.842 -11.003 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.834 0.188 -11.057 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.566 1.955 -9.964 1.00 0.00 C ATOM 0 H VAL A 197 3.134 1.246 -10.833 1.00 0.00 H new ATOM 0 HA VAL A 197 1.304 -0.838 -9.881 1.00 0.00 H new ATOM 0 HB VAL A 197 0.744 1.285 -11.977 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.590 0.945 -11.265 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.848 -0.564 -11.846 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -1.049 -0.286 -10.099 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.211 2.684 -10.191 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.390 1.533 -8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.540 2.445 -9.982 1.00 0.00 H new ATOM 1614 N GLU A 198 1.174 -2.229 -11.983 1.00 0.00 N ATOM 1615 CA GLU A 198 1.288 -3.133 -13.123 1.00 0.00 C ATOM 1616 C GLU A 198 0.344 -2.711 -14.243 1.00 0.00 C ATOM 1617 O GLU A 198 -0.714 -2.134 -13.993 1.00 0.00 O ATOM 1618 CB GLU A 198 0.983 -4.570 -12.697 1.00 0.00 C ATOM 1619 CG GLU A 198 1.608 -5.618 -13.604 1.00 0.00 C ATOM 1620 CD GLU A 198 0.598 -6.630 -14.110 1.00 0.00 C ATOM 1621 OE1 GLU A 198 0.225 -7.536 -13.335 1.00 0.00 O ATOM 1622 OE2 GLU A 198 0.181 -6.516 -15.282 1.00 0.00 O ATOM 0 H GLU A 198 0.564 -2.562 -11.236 1.00 0.00 H new ATOM 0 HA GLU A 198 2.312 -3.084 -13.494 1.00 0.00 H new ATOM 0 HB2 GLU A 198 1.341 -4.722 -11.679 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -0.097 -4.714 -12.680 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.078 -5.123 -14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.397 -6.138 -13.061 1.00 0.00 H new ATOM 1629 N GLY A 199 0.736 -2.998 -15.480 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.087 -2.637 -16.619 1.00 0.00 C ATOM 1631 C GLY A 199 -0.244 -1.136 -16.761 1.00 0.00 C ATOM 1632 O GLY A 199 -1.345 -0.638 -16.994 1.00 0.00 O ATOM 0 H GLY A 199 1.608 -3.473 -15.714 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.357 -3.041 -17.528 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.071 -3.095 -16.514 1.00 0.00 H new ATOM 1636 N ASN A 200 0.863 -0.413 -16.618 1.00 0.00 N ATOM 1637 CA ASN A 200 0.847 1.041 -16.727 1.00 0.00 C ATOM 1638 C ASN A 200 1.074 1.483 -18.169 1.00 0.00 C ATOM 1639 O ASN A 200 2.094 1.156 -18.777 1.00 0.00 O ATOM 1640 CB ASN A 200 1.917 1.651 -15.820 1.00 0.00 C ATOM 1641 CG ASN A 200 1.376 2.013 -14.450 1.00 0.00 C ATOM 1642 OD1 ASN A 200 0.207 1.767 -14.148 1.00 0.00 O ATOM 1643 ND2 ASN A 200 2.224 2.598 -13.614 1.00 0.00 N ATOM 0 H ASN A 200 1.782 -0.811 -16.426 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.134 1.393 -16.410 1.00 0.00 H new ATOM 0 HB2 ASN A 200 2.740 0.945 -15.708 1.00 0.00 H new ATOM 0 HB3 ASN A 200 2.325 2.544 -16.294 1.00 0.00 H new ATOM 0 HD21 ASN A 200 1.917 2.863 -12.678 1.00 0.00 H new ATOM 0 HD22 ASN A 200 3.183 2.782 -13.907 1.00 0.00 H new ATOM 1650 N LEU A 201 0.118 2.232 -18.710 1.00 0.00 N ATOM 1651 CA LEU A 201 0.215 2.724 -20.080 1.00 0.00 C ATOM 1652 C LEU A 201 -0.341 4.143 -20.198 1.00 0.00 C ATOM 1653 O LEU A 201 -0.614 4.619 -21.301 1.00 0.00 O ATOM 1654 CB LEU A 201 -0.536 1.790 -21.030 1.00 0.00 C ATOM 1655 CG LEU A 201 0.299 0.642 -21.601 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -0.559 -0.598 -21.796 1.00 0.00 C ATOM 1657 CD2 LEU A 201 0.945 1.057 -22.914 1.00 0.00 C ATOM 0 H LEU A 201 -0.732 2.511 -18.221 1.00 0.00 H new ATOM 0 HA LEU A 201 1.269 2.747 -20.355 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.391 1.369 -20.501 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -0.931 2.379 -21.858 1.00 0.00 H new ATOM 0 HG LEU A 201 1.089 0.403 -20.889 1.00 0.00 H new ATOM 0 HD11 LEU A 201 0.053 -1.403 -22.203 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -0.975 -0.907 -20.837 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.371 -0.374 -22.488 1.00 0.00 H new ATOM 0 HD21 LEU A 201 1.535 0.229 -23.307 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.170 1.323 -23.633 1.00 0.00 H new ATOM 0 HD23 LEU A 201 1.593 1.917 -22.745 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.506 4.815 -19.061 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.029 6.178 -19.046 1.00 0.00 C ATOM 1671 C ARG A 202 -1.140 6.706 -17.623 1.00 0.00 C ATOM 1672 O ARG A 202 -2.081 7.422 -17.279 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.393 6.240 -19.720 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.250 5.002 -19.499 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.536 4.272 -20.804 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.961 4.267 -21.126 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.621 5.326 -21.591 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -4.988 6.475 -21.796 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.917 5.236 -21.854 1.00 0.00 N ATOM 0 H ARG A 202 -0.285 4.438 -18.139 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.329 6.804 -19.599 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.931 7.112 -19.349 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.251 6.385 -20.791 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.743 4.328 -18.809 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.191 5.290 -19.030 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.983 4.747 -21.614 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.177 3.245 -20.732 1.00 0.00 H new ATOM 0 HE ARG A 202 -5.481 3.401 -20.986 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.990 6.550 -21.597 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -5.499 7.282 -22.152 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -7.409 4.356 -21.700 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -7.423 6.047 -22.210 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.170 6.344 -16.806 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.133 6.771 -15.411 1.00 0.00 C ATOM 1695 C VAL A 203 0.776 7.982 -15.238 1.00 0.00 C ATOM 1696 O VAL A 203 1.526 8.339 -16.146 1.00 0.00 O ATOM 1697 CB VAL A 203 0.361 5.641 -14.488 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.650 4.507 -14.436 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.720 5.133 -14.947 1.00 0.00 C ATOM 0 H VAL A 203 0.612 5.750 -17.083 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.153 7.036 -15.133 1.00 0.00 H new ATOM 0 HB VAL A 203 0.469 6.043 -13.481 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.281 3.720 -13.778 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.599 4.883 -14.054 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.796 4.104 -15.438 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.053 4.335 -14.283 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.640 4.749 -15.964 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.441 5.950 -14.923 1.00 0.00 H new ATOM 1709 N GLU A 204 0.704 8.611 -14.070 1.00 0.00 N ATOM 1710 CA GLU A 204 1.524 9.784 -13.788 1.00 0.00 C ATOM 1711 C GLU A 204 1.908 9.847 -12.314 1.00 0.00 C ATOM 1712 O GLU A 204 1.118 9.492 -11.438 1.00 0.00 O ATOM 1713 CB GLU A 204 0.779 11.060 -14.187 1.00 0.00 C ATOM 1714 CG GLU A 204 1.696 12.246 -14.435 1.00 0.00 C ATOM 1715 CD GLU A 204 1.866 13.118 -13.207 1.00 0.00 C ATOM 1716 OE1 GLU A 204 0.892 13.253 -12.435 1.00 0.00 O ATOM 1717 OE2 GLU A 204 2.972 13.666 -13.015 1.00 0.00 O ATOM 0 H GLU A 204 0.089 8.330 -13.306 1.00 0.00 H new ATOM 0 HA GLU A 204 2.438 9.703 -14.376 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.198 10.865 -15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.070 11.318 -13.401 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.672 11.884 -14.757 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.294 12.847 -15.250 1.00 0.00 H new ATOM 1724 N TYR A 205 3.126 10.307 -12.046 1.00 0.00 N ATOM 1725 CA TYR A 205 3.618 10.426 -10.678 1.00 0.00 C ATOM 1726 C TYR A 205 3.601 11.884 -10.228 1.00 0.00 C ATOM 1727 O TYR A 205 4.069 12.769 -10.944 1.00 0.00 O ATOM 1728 CB TYR A 205 5.036 9.861 -10.571 1.00 0.00 C ATOM 1729 CG TYR A 205 5.086 8.350 -10.577 1.00 0.00 C ATOM 1730 CD1 TYR A 205 5.014 7.629 -9.392 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.203 7.645 -11.768 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.059 6.248 -9.392 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.248 6.263 -11.777 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.175 5.570 -10.588 1.00 0.00 C ATOM 1735 OH TYR A 205 5.219 4.195 -10.593 1.00 0.00 O ATOM 0 H TYR A 205 3.792 10.604 -12.760 1.00 0.00 H new ATOM 0 HA TYR A 205 2.960 9.852 -10.026 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.633 10.240 -11.401 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.496 10.228 -9.654 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.921 8.157 -8.454 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.260 8.185 -12.702 1.00 0.00 H new ATOM 0 HE1 TYR A 205 5.004 5.703 -8.461 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.340 5.729 -12.711 1.00 0.00 H new ATOM 0 HH TYR A 205 5.307 3.867 -9.674 1.00 0.00 H new ATOM 1745 N LEU A 206 3.055 12.127 -9.042 1.00 0.00 N ATOM 1746 CA LEU A 206 2.972 13.480 -8.503 1.00 0.00 C ATOM 1747 C LEU A 206 4.116 13.757 -7.535 1.00 0.00 C ATOM 1748 O LEU A 206 4.728 12.834 -6.996 1.00 0.00 O ATOM 1749 CB LEU A 206 1.629 13.688 -7.799 1.00 0.00 C ATOM 1750 CG LEU A 206 0.397 13.375 -8.651 1.00 0.00 C ATOM 1751 CD1 LEU A 206 0.244 11.874 -8.839 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.853 13.963 -8.014 1.00 0.00 C ATOM 0 H LEU A 206 2.664 11.406 -8.436 1.00 0.00 H new ATOM 0 HA LEU A 206 3.052 14.179 -9.335 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.603 13.063 -6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.568 14.724 -7.465 1.00 0.00 H new ATOM 0 HG LEU A 206 0.532 13.831 -9.632 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -0.637 11.671 -9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 206 1.128 11.478 -9.338 1.00 0.00 H new ATOM 0 HD13 LEU A 206 0.131 11.395 -7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.720 13.731 -8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.991 13.535 -7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.745 15.044 -7.931 1.00 0.00 H new ATOM 1764 N ASP A 207 4.400 15.037 -7.320 1.00 0.00 N ATOM 1765 CA ASP A 207 5.470 15.446 -6.418 1.00 0.00 C ATOM 1766 C ASP A 207 5.519 16.965 -6.290 1.00 0.00 C ATOM 1767 O ASP A 207 6.170 17.643 -7.084 1.00 0.00 O ATOM 1768 CB ASP A 207 6.816 14.921 -6.918 1.00 0.00 C ATOM 1769 CG ASP A 207 7.082 15.296 -8.363 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.293 14.882 -9.238 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.081 16.001 -8.619 1.00 0.00 O ATOM 0 H ASP A 207 3.902 15.811 -7.760 1.00 0.00 H new ATOM 0 HA ASP A 207 5.266 15.022 -5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.614 15.318 -6.290 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.840 13.836 -6.817 1.00 0.00 H new ATOM 1776 N ASP A 208 4.826 17.493 -5.286 1.00 0.00 N ATOM 1777 CA ASP A 208 4.791 18.932 -5.057 1.00 0.00 C ATOM 1778 C ASP A 208 6.044 19.396 -4.325 1.00 0.00 C ATOM 1779 O ASP A 208 6.541 18.715 -3.432 1.00 0.00 O ATOM 1780 CB ASP A 208 3.547 19.311 -4.251 1.00 0.00 C ATOM 1781 CG ASP A 208 2.348 19.595 -5.135 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.438 20.510 -5.981 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.320 18.904 -4.980 1.00 0.00 O ATOM 0 H ASP A 208 4.282 16.946 -4.619 1.00 0.00 H new ATOM 0 HA ASP A 208 4.753 19.428 -6.027 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.303 18.502 -3.562 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.764 20.191 -3.645 1.00 0.00 H new ATOM 1788 N ARG A 209 6.550 20.561 -4.710 1.00 0.00 N ATOM 1789 CA ARG A 209 7.748 21.118 -4.083 1.00 0.00 C ATOM 1790 C ARG A 209 7.404 21.821 -2.770 1.00 0.00 C ATOM 1791 O ARG A 209 8.294 22.288 -2.057 1.00 0.00 O ATOM 1792 CB ARG A 209 8.447 22.102 -5.027 1.00 0.00 C ATOM 1793 CG ARG A 209 8.118 21.890 -6.496 1.00 0.00 C ATOM 1794 CD ARG A 209 9.309 22.206 -7.387 1.00 0.00 C ATOM 1795 NE ARG A 209 8.996 22.029 -8.803 1.00 0.00 N ATOM 1796 CZ ARG A 209 8.939 20.845 -9.407 1.00 0.00 C ATOM 1797 NH1 ARG A 209 9.175 19.732 -8.724 1.00 0.00 N ATOM 1798 NH2 ARG A 209 8.645 20.772 -10.698 1.00 0.00 N ATOM 0 H ARG A 209 6.153 21.139 -5.451 1.00 0.00 H new ATOM 0 HA ARG A 209 8.423 20.290 -3.870 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.170 23.118 -4.746 1.00 0.00 H new ATOM 0 HB3 ARG A 209 9.525 22.017 -4.891 1.00 0.00 H new ATOM 0 HG2 ARG A 209 7.808 20.857 -6.655 1.00 0.00 H new ATOM 0 HG3 ARG A 209 7.275 22.522 -6.776 1.00 0.00 H new ATOM 0 HD2 ARG A 209 9.630 23.233 -7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.145 21.561 -7.117 1.00 0.00 H new ATOM 0 HE ARG A 209 8.810 22.862 -9.361 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.401 19.782 -7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.130 18.827 -9.192 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.462 21.624 -11.228 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.601 19.864 -11.161 1.00 0.00 H new ATOM 1812 N ASN A 210 6.114 21.896 -2.456 1.00 0.00 N ATOM 1813 CA ASN A 210 5.662 22.546 -1.230 1.00 0.00 C ATOM 1814 C ASN A 210 5.317 21.515 -0.163 1.00 0.00 C ATOM 1815 O ASN A 210 5.393 21.791 1.034 1.00 0.00 O ATOM 1816 CB ASN A 210 4.447 23.431 -1.514 1.00 0.00 C ATOM 1817 CG ASN A 210 4.530 24.771 -0.810 1.00 0.00 C ATOM 1818 OD1 ASN A 210 4.431 25.824 -1.440 1.00 0.00 O ATOM 1819 ND2 ASN A 210 4.714 24.738 0.505 1.00 0.00 N ATOM 0 H ASN A 210 5.364 21.515 -3.033 1.00 0.00 H new ATOM 0 HA ASN A 210 6.476 23.168 -0.858 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.362 23.593 -2.589 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.542 22.913 -1.197 1.00 0.00 H new ATOM 0 HD21 ASN A 210 4.779 25.608 1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.791 23.842 0.987 1.00 0.00 H new ATOM 1826 N THR A 211 4.940 20.322 -0.609 1.00 0.00 N ATOM 1827 CA THR A 211 4.586 19.240 0.299 1.00 0.00 C ATOM 1828 C THR A 211 5.521 18.050 0.114 1.00 0.00 C ATOM 1829 O THR A 211 5.676 17.226 1.014 1.00 0.00 O ATOM 1830 CB THR A 211 3.137 18.808 0.068 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.939 18.414 -1.278 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.131 19.895 0.382 1.00 0.00 C ATOM 0 H THR A 211 4.872 20.080 -1.598 1.00 0.00 H new ATOM 0 HA THR A 211 4.690 19.605 1.321 1.00 0.00 H new ATOM 0 HB THR A 211 2.972 17.975 0.751 1.00 0.00 H new ATOM 0 HG1 THR A 211 2.007 18.140 -1.405 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.123 19.523 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 211 2.224 20.185 1.428 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.320 20.761 -0.253 1.00 0.00 H new ATOM 1840 N PHE A 212 6.145 17.965 -1.060 1.00 0.00 N ATOM 1841 CA PHE A 212 7.066 16.873 -1.359 1.00 0.00 C ATOM 1842 C PHE A 212 6.400 15.518 -1.135 1.00 0.00 C ATOM 1843 O PHE A 212 7.005 14.600 -0.580 1.00 0.00 O ATOM 1844 CB PHE A 212 8.322 16.988 -0.493 1.00 0.00 C ATOM 1845 CG PHE A 212 9.004 18.322 -0.596 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.342 18.849 -1.832 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.306 19.051 0.544 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.968 20.078 -1.930 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.933 20.279 0.452 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.265 20.793 -0.786 1.00 0.00 C ATOM 0 H PHE A 212 6.029 18.638 -1.817 1.00 0.00 H new ATOM 0 HA PHE A 212 7.348 16.947 -2.409 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.053 16.806 0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 212 9.025 16.207 -0.782 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.114 18.293 -2.730 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.048 18.655 1.515 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.224 20.478 -2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.163 20.836 1.348 1.00 0.00 H new ATOM 0 HZ PHE A 212 10.756 21.752 -0.860 1.00 0.00 H new ATOM 1860 N ARG A 213 5.150 15.399 -1.571 1.00 0.00 N ATOM 1861 CA ARG A 213 4.402 14.156 -1.418 1.00 0.00 C ATOM 1862 C ARG A 213 4.572 13.263 -2.644 1.00 0.00 C ATOM 1863 O ARG A 213 4.547 13.739 -3.778 1.00 0.00 O ATOM 1864 CB ARG A 213 2.918 14.453 -1.193 1.00 0.00 C ATOM 1865 CG ARG A 213 2.649 15.294 0.047 1.00 0.00 C ATOM 1866 CD ARG A 213 1.483 14.744 0.854 1.00 0.00 C ATOM 1867 NE ARG A 213 1.732 14.814 2.292 1.00 0.00 N ATOM 1868 CZ ARG A 213 1.643 15.934 3.007 1.00 0.00 C ATOM 1869 NH1 ARG A 213 1.311 17.077 2.422 1.00 0.00 N ATOM 1870 NH2 ARG A 213 1.887 15.909 4.310 1.00 0.00 N ATOM 0 H ARG A 213 4.634 16.148 -2.033 1.00 0.00 H new ATOM 0 HA ARG A 213 4.797 13.630 -0.549 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.523 14.971 -2.067 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.376 13.511 -1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.543 15.321 0.670 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.435 16.321 -0.249 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.580 15.305 0.615 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.300 13.708 0.568 1.00 0.00 H new ATOM 0 HE ARG A 213 1.989 13.954 2.777 1.00 0.00 H new ATOM 0 HH11 ARG A 213 1.122 17.101 1.420 1.00 0.00 H new ATOM 0 HH12 ARG A 213 1.244 17.932 2.974 1.00 0.00 H new ATOM 0 HH21 ARG A 213 2.143 15.032 4.764 1.00 0.00 H new ATOM 0 HH22 ARG A 213 1.819 16.767 4.858 1.00 0.00 H new ATOM 1884 N HIS A 214 4.745 11.967 -2.405 1.00 0.00 N ATOM 1885 CA HIS A 214 4.920 11.008 -3.490 1.00 0.00 C ATOM 1886 C HIS A 214 3.651 10.190 -3.705 1.00 0.00 C ATOM 1887 O HIS A 214 3.252 9.407 -2.843 1.00 0.00 O ATOM 1888 CB HIS A 214 6.094 10.074 -3.187 1.00 0.00 C ATOM 1889 CG HIS A 214 7.428 10.655 -3.537 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.524 9.882 -3.855 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.840 11.942 -3.620 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.553 10.668 -4.118 1.00 0.00 C ATOM 1893 NE2 HIS A 214 9.164 11.922 -3.983 1.00 0.00 N ATOM 0 H HIS A 214 4.768 11.557 -1.471 1.00 0.00 H new ATOM 0 HA HIS A 214 5.131 11.565 -4.403 1.00 0.00 H new ATOM 0 HB2 HIS A 214 6.083 9.823 -2.126 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.957 9.142 -3.736 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.239 12.820 -3.435 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.544 10.340 -4.396 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.752 12.743 -4.125 1.00 0.00 H new ATOM 1902 N SER A 215 3.021 10.375 -4.860 1.00 0.00 N ATOM 1903 CA SER A 215 1.798 9.651 -5.187 1.00 0.00 C ATOM 1904 C SER A 215 1.768 9.276 -6.665 1.00 0.00 C ATOM 1905 O SER A 215 2.387 9.939 -7.497 1.00 0.00 O ATOM 1906 CB SER A 215 0.572 10.494 -4.837 1.00 0.00 C ATOM 1907 OG SER A 215 0.415 11.570 -5.745 1.00 0.00 O ATOM 0 H SER A 215 3.337 11.020 -5.585 1.00 0.00 H new ATOM 0 HA SER A 215 1.779 8.734 -4.597 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.320 9.868 -4.853 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.671 10.882 -3.823 1.00 0.00 H new ATOM 0 HG SER A 215 0.292 12.404 -5.246 1.00 0.00 H new ATOM 1913 N VAL A 216 1.042 8.210 -6.986 1.00 0.00 N ATOM 1914 CA VAL A 216 0.930 7.749 -8.364 1.00 0.00 C ATOM 1915 C VAL A 216 -0.532 7.621 -8.779 1.00 0.00 C ATOM 1916 O VAL A 216 -1.329 6.980 -8.094 1.00 0.00 O ATOM 1917 CB VAL A 216 1.636 6.392 -8.561 1.00 0.00 C ATOM 1918 CG1 VAL A 216 1.005 5.324 -7.680 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.600 5.975 -10.025 1.00 0.00 C ATOM 0 H VAL A 216 0.523 7.650 -6.310 1.00 0.00 H new ATOM 0 HA VAL A 216 1.418 8.494 -8.992 1.00 0.00 H new ATOM 0 HB VAL A 216 2.679 6.504 -8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.518 4.375 -7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 216 1.092 5.617 -6.634 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.048 5.214 -7.939 1.00 0.00 H new ATOM 0 HG21 VAL A 216 2.103 5.015 -10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.564 5.884 -10.352 1.00 0.00 H new ATOM 0 HG23 VAL A 216 2.107 6.727 -10.630 1.00 0.00 H new ATOM 1929 N VAL A 217 -0.879 8.237 -9.904 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.247 8.193 -10.407 1.00 0.00 C ATOM 1931 C VAL A 217 -2.372 7.237 -11.589 1.00 0.00 C ATOM 1932 O VAL A 217 -1.610 7.323 -12.554 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.740 9.591 -10.833 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.169 10.398 -9.617 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.664 10.328 -11.616 1.00 0.00 C ATOM 0 H VAL A 217 -0.233 8.772 -10.484 1.00 0.00 H new ATOM 0 HA VAL A 217 -2.870 7.834 -9.588 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.605 9.465 -11.484 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.514 11.381 -9.936 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.978 9.879 -9.103 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.323 10.513 -8.939 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.034 11.311 -11.906 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.776 10.443 -10.994 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.410 9.758 -12.510 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.340 6.327 -11.504 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.572 5.351 -12.560 1.00 0.00 C ATOM 1947 C VAL A 218 -4.995 5.459 -13.109 1.00 0.00 C ATOM 1948 O VAL A 218 -5.966 5.290 -12.368 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.338 3.910 -12.055 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.277 3.580 -10.904 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.505 2.909 -13.189 1.00 0.00 C ATOM 0 H VAL A 218 -3.977 6.247 -10.711 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.860 5.572 -13.356 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.314 3.842 -11.687 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.093 2.560 -10.566 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.101 4.273 -10.081 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.310 3.670 -11.240 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.336 1.900 -12.812 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.515 2.981 -13.592 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.784 3.128 -13.976 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.143 5.734 -14.418 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.462 5.848 -15.051 1.00 0.00 C ATOM 1963 C PRO A 219 -7.281 4.576 -14.865 1.00 0.00 C ATOM 1964 O PRO A 219 -6.724 3.482 -14.763 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.136 6.070 -16.532 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.746 6.605 -16.539 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.051 5.944 -15.383 1.00 0.00 C ATOM 0 HA PRO A 219 -7.062 6.649 -14.620 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.205 5.140 -17.096 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.833 6.772 -16.990 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.244 6.378 -17.479 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.743 7.689 -16.430 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.585 5.003 -15.676 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.264 6.575 -14.971 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.598 4.719 -14.796 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.471 3.573 -14.589 1.00 0.00 C ATOM 1977 C TYR A 220 -9.360 2.532 -15.693 1.00 0.00 C ATOM 1978 O TYR A 220 -9.280 2.855 -16.877 1.00 0.00 O ATOM 1979 CB TYR A 220 -10.928 4.008 -14.470 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.682 3.229 -13.424 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.091 2.923 -12.206 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -12.973 2.786 -13.660 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.764 2.199 -11.250 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.658 2.059 -12.712 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.047 1.766 -11.503 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.716 1.038 -10.548 1.00 0.00 O ATOM 0 H TYR A 220 -9.083 5.613 -14.880 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.138 3.115 -13.658 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.968 5.070 -14.226 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.420 3.884 -15.435 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.085 3.260 -12.005 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.450 3.014 -14.602 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.290 1.971 -10.307 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.664 1.720 -12.909 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.079 0.717 -9.876 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.394 1.272 -15.271 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.338 0.142 -16.182 1.00 0.00 C ATOM 1998 C GLU A 221 -10.610 -0.695 -16.023 1.00 0.00 C ATOM 1999 O GLU A 221 -10.727 -1.463 -15.067 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.104 -0.716 -15.892 1.00 0.00 C ATOM 2001 CG GLU A 221 -6.822 0.090 -15.755 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.621 -0.774 -15.423 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.351 -0.978 -14.221 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.951 -1.247 -16.365 1.00 0.00 O ATOM 0 H GLU A 221 -9.461 1.009 -14.288 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.268 0.508 -17.206 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.270 -1.278 -14.973 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -7.982 -1.445 -16.693 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.633 0.626 -16.685 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.951 0.841 -14.975 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.599 -0.532 -16.933 1.00 0.00 N ATOM 2012 CA PRO A 222 -12.877 -1.246 -16.875 1.00 0.00 C ATOM 2013 C PRO A 222 -12.783 -2.654 -16.278 1.00 0.00 C ATOM 2014 O PRO A 222 -11.706 -3.248 -16.225 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.272 -1.301 -18.343 1.00 0.00 C ATOM 2016 CG PRO A 222 -12.792 0.001 -18.894 1.00 0.00 C ATOM 2017 CD PRO A 222 -11.573 0.392 -18.087 1.00 0.00 C ATOM 0 HA PRO A 222 -13.594 -0.749 -16.221 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.806 -2.146 -18.851 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.350 -1.412 -18.463 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.542 -0.095 -19.951 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -13.568 0.763 -18.817 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -10.657 0.281 -18.667 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.623 1.433 -17.767 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.922 -3.207 -15.811 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.961 -4.544 -15.204 1.00 0.00 C ATOM 2027 C PRO A 223 -13.339 -5.615 -16.094 1.00 0.00 C ATOM 2028 O PRO A 223 -13.181 -5.424 -17.299 1.00 0.00 O ATOM 2029 CB PRO A 223 -15.455 -4.813 -15.024 1.00 0.00 C ATOM 2030 CG PRO A 223 -16.084 -3.468 -14.947 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.257 -2.570 -15.824 1.00 0.00 C ATOM 0 HA PRO A 223 -13.388 -4.578 -14.277 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.855 -5.388 -15.859 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -15.646 -5.390 -14.119 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -17.118 -3.501 -15.289 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.099 -3.103 -13.920 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.663 -2.510 -16.834 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -15.220 -1.553 -15.435 1.00 0.00 H new ATOM 2088 N ASP A 228 -16.751 -7.060 -12.530 1.00 0.00 N ATOM 2089 CA ASP A 228 -17.148 -6.902 -11.138 1.00 0.00 C ATOM 2090 C ASP A 228 -16.129 -6.071 -10.363 1.00 0.00 C ATOM 2091 O ASP A 228 -16.485 -5.105 -9.688 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.318 -8.270 -10.477 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.569 -8.349 -9.623 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -19.670 -8.102 -10.160 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.448 -8.658 -8.419 1.00 0.00 O ATOM 0 HA ASP A 228 -18.102 -6.374 -11.120 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -17.358 -9.040 -11.247 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.446 -8.483 -9.859 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.859 -6.455 -10.456 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.796 -5.744 -9.754 1.00 0.00 C ATOM 2102 C CYS A 229 -12.568 -5.560 -10.639 1.00 0.00 C ATOM 2103 O CYS A 229 -12.377 -6.288 -11.613 1.00 0.00 O ATOM 2104 CB CYS A 229 -13.409 -6.495 -8.479 1.00 0.00 C ATOM 2105 SG CYS A 229 -13.116 -8.262 -8.724 1.00 0.00 S ATOM 0 H CYS A 229 -14.542 -7.252 -11.009 1.00 0.00 H new ATOM 0 HA CYS A 229 -14.176 -4.757 -9.492 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.509 -6.043 -8.063 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -14.201 -6.368 -7.741 1.00 0.00 H new ATOM 0 HG CYS A 229 -13.569 -8.923 -7.700 1.00 0.00 H new ATOM 2111 N THR A 230 -11.732 -4.589 -10.286 1.00 0.00 N ATOM 2112 CA THR A 230 -10.513 -4.316 -11.038 1.00 0.00 C ATOM 2113 C THR A 230 -9.283 -4.634 -10.193 1.00 0.00 C ATOM 2114 O THR A 230 -9.044 -4.000 -9.165 1.00 0.00 O ATOM 2115 CB THR A 230 -10.478 -2.854 -11.492 1.00 0.00 C ATOM 2116 OG1 THR A 230 -9.320 -2.598 -12.265 1.00 0.00 O ATOM 2117 CG2 THR A 230 -10.491 -1.868 -10.346 1.00 0.00 C ATOM 0 H THR A 230 -11.877 -3.977 -9.483 1.00 0.00 H new ATOM 0 HA THR A 230 -10.505 -4.955 -11.921 1.00 0.00 H new ATOM 0 HB THR A 230 -11.386 -2.713 -12.079 1.00 0.00 H new ATOM 0 HG1 THR A 230 -9.581 -2.221 -13.131 1.00 0.00 H new ATOM 0 HG21 THR A 230 -10.465 -0.852 -10.740 1.00 0.00 H new ATOM 0 HG22 THR A 230 -11.398 -2.006 -9.758 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.619 -2.034 -9.713 1.00 0.00 H new ATOM 2125 N THR A 231 -8.514 -5.630 -10.624 1.00 0.00 N ATOM 2126 CA THR A 231 -7.318 -6.042 -9.897 1.00 0.00 C ATOM 2127 C THR A 231 -6.080 -5.294 -10.383 1.00 0.00 C ATOM 2128 O THR A 231 -5.827 -5.200 -11.585 1.00 0.00 O ATOM 2129 CB THR A 231 -7.106 -7.550 -10.045 1.00 0.00 C ATOM 2130 OG1 THR A 231 -8.324 -8.200 -10.358 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.547 -8.200 -8.797 1.00 0.00 C ATOM 0 H THR A 231 -8.698 -6.166 -11.472 1.00 0.00 H new ATOM 0 HA THR A 231 -7.468 -5.797 -8.846 1.00 0.00 H new ATOM 0 HB THR A 231 -6.381 -7.662 -10.851 1.00 0.00 H new ATOM 0 HG1 THR A 231 -8.167 -9.163 -10.450 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.421 -9.269 -8.969 1.00 0.00 H new ATOM 0 HG22 THR A 231 -5.582 -7.755 -8.556 1.00 0.00 H new ATOM 0 HG23 THR A 231 -7.236 -8.045 -7.966 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.310 -4.771 -9.434 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.090 -4.036 -9.748 1.00 0.00 C ATOM 2141 C ILE A 232 -2.905 -4.594 -8.963 1.00 0.00 C ATOM 2142 O ILE A 232 -3.023 -4.888 -7.773 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.240 -2.534 -9.440 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.485 -1.978 -10.132 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.996 -1.774 -9.878 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.709 -0.504 -9.880 1.00 0.00 C ATOM 0 H ILE A 232 -5.511 -4.843 -8.437 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.909 -4.157 -10.816 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.355 -2.406 -8.364 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.399 -2.146 -11.206 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.359 -2.533 -9.791 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.119 -0.715 -9.653 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.127 -2.160 -9.345 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.850 -1.903 -10.950 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.609 -0.178 -10.401 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.827 -0.332 -8.810 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.853 0.062 -10.247 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.767 -4.746 -9.634 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.571 -5.276 -8.990 1.00 0.00 C ATOM 2160 C HIS A 233 0.392 -4.152 -8.627 1.00 0.00 C ATOM 2161 O HIS A 233 0.863 -3.420 -9.496 1.00 0.00 O ATOM 2162 CB HIS A 233 0.122 -6.285 -9.907 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.407 -7.679 -9.771 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.977 -8.373 -10.818 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -0.452 -8.509 -8.703 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.350 -9.568 -10.398 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.042 -9.677 -9.120 1.00 0.00 N ATOM 0 H HIS A 233 -1.649 -4.511 -10.619 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.874 -5.780 -8.072 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.008 -5.961 -10.942 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.190 -6.288 -9.689 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -1.092 -8.019 -11.768 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -0.091 -8.293 -7.708 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.827 -10.328 -10.999 1.00 0.00 H new ATOM 2176 N TYR A 234 0.679 -4.020 -7.335 1.00 0.00 N ATOM 2177 CA TYR A 234 1.585 -2.982 -6.860 1.00 0.00 C ATOM 2178 C TYR A 234 2.867 -3.591 -6.303 1.00 0.00 C ATOM 2179 O TYR A 234 2.835 -4.629 -5.643 1.00 0.00 O ATOM 2180 CB TYR A 234 0.903 -2.133 -5.786 1.00 0.00 C ATOM 2181 CG TYR A 234 -0.191 -1.234 -6.321 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.103 0.032 -6.812 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.516 -1.650 -6.328 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.894 0.857 -7.298 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.518 -0.830 -6.814 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.202 0.421 -7.296 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.197 1.240 -7.779 1.00 0.00 O ATOM 0 H TYR A 234 0.298 -4.617 -6.601 1.00 0.00 H new ATOM 0 HA TYR A 234 1.844 -2.346 -7.707 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.480 -2.793 -5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.655 -1.519 -5.290 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.126 0.377 -6.814 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.768 -2.629 -5.948 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.650 1.838 -7.677 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.543 -1.169 -6.816 1.00 0.00 H new ATOM 0 HH TYR A 234 -4.061 0.783 -7.708 1.00 0.00 H new ATOM 2197 N ASN A 235 3.994 -2.936 -6.565 1.00 0.00 N ATOM 2198 CA ASN A 235 5.283 -3.416 -6.078 1.00 0.00 C ATOM 2199 C ASN A 235 6.052 -2.290 -5.400 1.00 0.00 C ATOM 2200 O ASN A 235 6.175 -1.192 -5.943 1.00 0.00 O ATOM 2201 CB ASN A 235 6.112 -3.988 -7.228 1.00 0.00 C ATOM 2202 CG ASN A 235 5.517 -5.260 -7.798 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.100 -6.338 -7.682 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.350 -5.142 -8.422 1.00 0.00 N ATOM 0 H ASN A 235 4.041 -2.075 -7.110 1.00 0.00 H new ATOM 0 HA ASN A 235 5.097 -4.205 -5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.192 -3.242 -8.019 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.124 -4.190 -6.876 1.00 0.00 H new ATOM 0 HD21 ASN A 235 3.903 -5.964 -8.828 1.00 0.00 H new ATOM 0 HD22 ASN A 235 3.901 -4.229 -8.495 1.00 0.00 H new ATOM 2211 N TYR A 236 6.571 -2.572 -4.210 1.00 0.00 N ATOM 2212 CA TYR A 236 7.333 -1.586 -3.455 1.00 0.00 C ATOM 2213 C TYR A 236 8.818 -1.934 -3.446 1.00 0.00 C ATOM 2214 O TYR A 236 9.192 -3.105 -3.510 1.00 0.00 O ATOM 2215 CB TYR A 236 6.792 -1.485 -2.027 1.00 0.00 C ATOM 2216 CG TYR A 236 5.306 -1.188 -1.962 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.633 -0.648 -3.054 1.00 0.00 C ATOM 2218 CD2 TYR A 236 4.577 -1.448 -0.809 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.279 -0.377 -2.997 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.222 -1.180 -0.747 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.579 -0.646 -1.842 1.00 0.00 C ATOM 2222 OH TYR A 236 1.230 -0.378 -1.783 1.00 0.00 O ATOM 0 H TYR A 236 6.477 -3.476 -3.748 1.00 0.00 H new ATOM 0 HA TYR A 236 7.221 -0.617 -3.941 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.990 -2.421 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.334 -0.703 -1.496 1.00 0.00 H new ATOM 0 HD1 TYR A 236 5.178 -0.437 -3.962 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.076 -1.866 0.053 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.773 0.043 -3.853 1.00 0.00 H new ATOM 0 HE2 TYR A 236 2.669 -1.389 0.157 1.00 0.00 H new ATOM 0 HH TYR A 236 0.746 -1.008 -2.357 1.00 0.00 H new ATOM 2232 N MET A 237 9.662 -0.911 -3.367 1.00 0.00 N ATOM 2233 CA MET A 237 11.106 -1.110 -3.351 1.00 0.00 C ATOM 2234 C MET A 237 11.733 -0.438 -2.131 1.00 0.00 C ATOM 2235 O MET A 237 12.609 0.418 -2.258 1.00 0.00 O ATOM 2236 CB MET A 237 11.730 -0.564 -4.640 1.00 0.00 C ATOM 2237 CG MET A 237 12.710 -1.523 -5.294 1.00 0.00 C ATOM 2238 SD MET A 237 14.304 -1.568 -4.455 1.00 0.00 S ATOM 2239 CE MET A 237 14.414 -3.304 -4.031 1.00 0.00 C ATOM 0 H MET A 237 9.370 0.065 -3.313 1.00 0.00 H new ATOM 0 HA MET A 237 11.304 -2.180 -3.290 1.00 0.00 H new ATOM 0 HB2 MET A 237 10.935 -0.331 -5.348 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.243 0.371 -4.418 1.00 0.00 H new ATOM 0 HG2 MET A 237 12.280 -2.525 -5.303 1.00 0.00 H new ATOM 0 HG3 MET A 237 12.859 -1.231 -6.333 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.373 -3.501 -3.552 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.606 -3.563 -3.347 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.330 -3.906 -4.936 1.00 0.00 H new ATOM 2249 N CYS A 238 11.275 -0.834 -0.949 1.00 0.00 N ATOM 2250 CA CYS A 238 11.785 -0.274 0.296 1.00 0.00 C ATOM 2251 C CYS A 238 11.139 -0.955 1.498 1.00 0.00 C ATOM 2252 O CYS A 238 9.923 -0.891 1.680 1.00 0.00 O ATOM 2253 CB CYS A 238 11.529 1.233 0.347 1.00 0.00 C ATOM 2254 SG CYS A 238 12.891 2.189 1.054 1.00 0.00 S ATOM 0 H CYS A 238 10.551 -1.542 -0.827 1.00 0.00 H new ATOM 0 HA CYS A 238 12.860 -0.451 0.333 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.333 1.592 -0.663 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.628 1.418 0.931 1.00 0.00 H new ATOM 0 HG CYS A 238 13.824 1.380 1.461 1.00 0.00 H new ATOM 2260 N ASN A 239 11.959 -1.604 2.315 1.00 0.00 N ATOM 2261 CA ASN A 239 11.464 -2.295 3.502 1.00 0.00 C ATOM 2262 C ASN A 239 11.646 -1.432 4.747 1.00 0.00 C ATOM 2263 O ASN A 239 12.530 -0.577 4.797 1.00 0.00 O ATOM 2264 CB ASN A 239 12.169 -3.647 3.689 1.00 0.00 C ATOM 2265 CG ASN A 239 13.599 -3.653 3.178 1.00 0.00 C ATOM 2266 OD1 ASN A 239 13.993 -4.535 2.415 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.384 -2.668 3.598 1.00 0.00 N ATOM 0 H ASN A 239 12.968 -1.667 2.179 1.00 0.00 H new ATOM 0 HA ASN A 239 10.399 -2.479 3.357 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.167 -3.907 4.748 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.602 -4.420 3.170 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.355 -2.622 3.288 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.016 -1.957 4.231 1.00 0.00 H new ATOM 2274 N SER A 240 10.801 -1.661 5.749 1.00 0.00 N ATOM 2275 CA SER A 240 10.865 -0.902 6.994 1.00 0.00 C ATOM 2276 C SER A 240 12.270 -0.936 7.589 1.00 0.00 C ATOM 2277 O SER A 240 12.681 -0.010 8.288 1.00 0.00 O ATOM 2278 CB SER A 240 9.858 -1.454 8.006 1.00 0.00 C ATOM 2279 OG SER A 240 8.567 -0.912 7.787 1.00 0.00 O ATOM 0 H SER A 240 10.064 -2.366 5.723 1.00 0.00 H new ATOM 0 HA SER A 240 10.614 0.134 6.767 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.818 -2.540 7.928 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.188 -1.219 9.018 1.00 0.00 H new ATOM 0 HG SER A 240 8.612 0.066 7.825 1.00 0.00 H new ATOM 2285 N SER A 241 13.001 -2.009 7.307 1.00 0.00 N ATOM 2286 CA SER A 241 14.359 -2.163 7.814 1.00 0.00 C ATOM 2287 C SER A 241 15.347 -1.297 7.032 1.00 0.00 C ATOM 2288 O SER A 241 16.518 -1.196 7.399 1.00 0.00 O ATOM 2289 CB SER A 241 14.788 -3.629 7.746 1.00 0.00 C ATOM 2290 OG SER A 241 15.542 -3.994 8.889 1.00 0.00 O ATOM 0 H SER A 241 12.676 -2.785 6.730 1.00 0.00 H new ATOM 0 HA SER A 241 14.365 -1.833 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 241 13.907 -4.266 7.670 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.381 -3.796 6.847 1.00 0.00 H new ATOM 0 HG SER A 241 15.803 -4.936 8.822 1.00 0.00 H new ATOM 2296 N CYS A 242 14.875 -0.675 5.954 1.00 0.00 N ATOM 2297 CA CYS A 242 15.729 0.176 5.133 1.00 0.00 C ATOM 2298 C CYS A 242 16.224 1.380 5.925 1.00 0.00 C ATOM 2299 O CYS A 242 15.536 2.396 6.026 1.00 0.00 O ATOM 2300 CB CYS A 242 14.974 0.644 3.887 1.00 0.00 C ATOM 2301 SG CYS A 242 16.046 1.121 2.513 1.00 0.00 S ATOM 0 H CYS A 242 13.910 -0.744 5.631 1.00 0.00 H new ATOM 0 HA CYS A 242 16.594 -0.412 4.825 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.310 -0.155 3.556 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.344 1.492 4.154 1.00 0.00 H new ATOM 0 HG CYS A 242 15.593 0.604 1.410 1.00 0.00 H new ATOM 2307 N MET A 243 17.425 1.260 6.484 1.00 0.00 N ATOM 2308 CA MET A 243 18.017 2.340 7.267 1.00 0.00 C ATOM 2309 C MET A 243 18.123 3.616 6.439 1.00 0.00 C ATOM 2310 O MET A 243 18.424 3.571 5.247 1.00 0.00 O ATOM 2311 CB MET A 243 19.400 1.930 7.774 1.00 0.00 C ATOM 2312 CG MET A 243 19.374 0.740 8.719 1.00 0.00 C ATOM 2313 SD MET A 243 20.808 -0.334 8.524 1.00 0.00 S ATOM 2314 CE MET A 243 20.357 -1.699 9.592 1.00 0.00 C ATOM 0 H MET A 243 18.007 0.426 6.409 1.00 0.00 H new ATOM 0 HA MET A 243 17.368 2.536 8.121 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.035 1.692 6.920 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.857 2.778 8.284 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.331 1.099 9.747 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.466 0.162 8.545 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.148 -2.449 9.578 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.221 -1.335 10.610 1.00 0.00 H new ATOM 0 HE3 MET A 243 19.427 -2.145 9.239 1.00 0.00 H new ATOM 2324 N GLY A 244 17.873 4.752 7.079 1.00 0.00 N ATOM 2325 CA GLY A 244 17.945 6.025 6.384 1.00 0.00 C ATOM 2326 C GLY A 244 16.587 6.498 5.907 1.00 0.00 C ATOM 2327 O GLY A 244 16.302 7.696 5.911 1.00 0.00 O ATOM 0 H GLY A 244 17.622 4.815 8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.376 6.775 7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.616 5.932 5.530 1.00 0.00 H new ATOM 2331 N GLY A 245 15.745 5.555 5.497 1.00 0.00 N ATOM 2332 CA GLY A 245 14.419 5.900 5.022 1.00 0.00 C ATOM 2333 C GLY A 245 13.385 5.869 6.130 1.00 0.00 C ATOM 2334 O GLY A 245 13.199 6.857 6.840 1.00 0.00 O ATOM 0 H GLY A 245 15.958 4.558 5.485 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.442 6.895 4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.125 5.206 4.235 1.00 0.00 H new ATOM 2338 N MET A 246 12.713 4.733 6.280 1.00 0.00 N ATOM 2339 CA MET A 246 11.697 4.581 7.313 1.00 0.00 C ATOM 2340 C MET A 246 12.338 4.295 8.667 1.00 0.00 C ATOM 2341 O MET A 246 11.978 4.900 9.676 1.00 0.00 O ATOM 2342 CB MET A 246 10.730 3.452 6.945 1.00 0.00 C ATOM 2343 CG MET A 246 10.006 3.675 5.627 1.00 0.00 C ATOM 2344 SD MET A 246 10.455 2.463 4.369 1.00 0.00 S ATOM 2345 CE MET A 246 9.001 1.417 4.371 1.00 0.00 C ATOM 0 H MET A 246 12.854 3.906 5.700 1.00 0.00 H new ATOM 0 HA MET A 246 11.142 5.517 7.383 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.283 2.514 6.892 1.00 0.00 H new ATOM 0 HB3 MET A 246 9.993 3.343 7.741 1.00 0.00 H new ATOM 0 HG2 MET A 246 8.930 3.634 5.797 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.232 4.675 5.258 1.00 0.00 H new ATOM 0 HE1 MET A 246 9.223 0.484 3.853 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.709 1.201 5.399 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.184 1.929 3.862 1.00 0.00 H new ATOM 2355 N ASN A 247 13.294 3.371 8.680 1.00 0.00 N ATOM 2356 CA ASN A 247 13.988 3.007 9.910 1.00 0.00 C ATOM 2357 C ASN A 247 13.010 2.463 10.949 1.00 0.00 C ATOM 2358 O ASN A 247 12.649 3.156 11.900 1.00 0.00 O ATOM 2359 CB ASN A 247 14.739 4.217 10.474 1.00 0.00 C ATOM 2360 CG ASN A 247 16.243 4.019 10.470 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.733 2.898 10.604 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.983 5.110 10.318 1.00 0.00 N ATOM 0 H ASN A 247 13.605 2.861 7.853 1.00 0.00 H new ATOM 0 HA ASN A 247 14.707 2.222 9.674 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.490 5.101 9.887 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.403 4.406 11.494 1.00 0.00 H new ATOM 0 HD21 ASN A 247 18.000 5.039 10.309 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.534 6.020 10.210 1.00 0.00 H new ATOM 2369 N ARG A 248 12.586 1.218 10.761 1.00 0.00 N ATOM 2370 CA ARG A 248 11.651 0.581 11.682 1.00 0.00 C ATOM 2371 C ARG A 248 10.318 1.324 11.709 1.00 0.00 C ATOM 2372 O ARG A 248 9.675 1.428 12.754 1.00 0.00 O ATOM 2373 CB ARG A 248 12.249 0.529 13.090 1.00 0.00 C ATOM 2374 CG ARG A 248 11.522 -0.422 14.028 1.00 0.00 C ATOM 2375 CD ARG A 248 12.012 -1.852 13.862 1.00 0.00 C ATOM 2376 NE ARG A 248 11.128 -2.635 13.002 1.00 0.00 N ATOM 2377 CZ ARG A 248 11.114 -3.966 12.969 1.00 0.00 C ATOM 2378 NH1 ARG A 248 11.933 -4.666 13.745 1.00 0.00 N ATOM 2379 NH2 ARG A 248 10.278 -4.599 12.157 1.00 0.00 N ATOM 0 H ARG A 248 12.875 0.630 9.979 1.00 0.00 H new ATOM 0 HA ARG A 248 11.470 -0.435 11.332 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.294 0.228 13.020 1.00 0.00 H new ATOM 0 HB3 ARG A 248 12.234 1.531 13.519 1.00 0.00 H new ATOM 0 HG2 ARG A 248 11.672 -0.103 15.059 1.00 0.00 H new ATOM 0 HG3 ARG A 248 10.450 -0.379 13.833 1.00 0.00 H new ATOM 0 HD2 ARG A 248 13.017 -1.845 13.439 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.081 -2.328 14.840 1.00 0.00 H new ATOM 0 HE ARG A 248 10.484 -2.133 12.391 1.00 0.00 H new ATOM 0 HH11 ARG A 248 12.578 -4.184 14.371 1.00 0.00 H new ATOM 0 HH12 ARG A 248 11.917 -5.685 13.715 1.00 0.00 H new ATOM 0 HH21 ARG A 248 9.647 -4.066 11.559 1.00 0.00 H new ATOM 0 HH22 ARG A 248 10.266 -5.619 12.131 1.00 0.00 H new ATOM 2393 N ARG A 249 9.909 1.841 10.554 1.00 0.00 N ATOM 2394 CA ARG A 249 8.651 2.576 10.447 1.00 0.00 C ATOM 2395 C ARG A 249 7.746 1.961 9.378 1.00 0.00 C ATOM 2396 O ARG A 249 8.059 2.011 8.189 1.00 0.00 O ATOM 2397 CB ARG A 249 8.924 4.045 10.115 1.00 0.00 C ATOM 2398 CG ARG A 249 8.840 4.969 11.320 1.00 0.00 C ATOM 2399 CD ARG A 249 10.094 4.885 12.175 1.00 0.00 C ATOM 2400 NE ARG A 249 10.496 6.194 12.686 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.716 6.469 13.144 1.00 0.00 C ATOM 2402 NH1 ARG A 249 12.654 5.530 13.155 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.998 7.686 13.590 1.00 0.00 N ATOM 0 H ARG A 249 10.429 1.765 9.680 1.00 0.00 H new ATOM 0 HA ARG A 249 8.140 2.514 11.408 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.916 4.130 9.671 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.209 4.377 9.363 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.696 5.996 10.983 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.970 4.706 11.922 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.918 4.208 13.011 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.907 4.460 11.586 1.00 0.00 H new ATOM 0 HE ARG A 249 9.801 6.941 12.692 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.442 4.593 12.812 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.587 5.745 13.507 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.281 8.411 13.582 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.932 7.897 13.941 1.00 0.00 H new ATOM 2417 N PRO A 250 6.604 1.374 9.786 1.00 0.00 N ATOM 2418 CA PRO A 250 5.656 0.756 8.852 1.00 0.00 C ATOM 2419 C PRO A 250 5.162 1.741 7.799 1.00 0.00 C ATOM 2420 O PRO A 250 5.202 2.955 8.004 1.00 0.00 O ATOM 2421 CB PRO A 250 4.496 0.311 9.748 1.00 0.00 C ATOM 2422 CG PRO A 250 5.080 0.214 11.115 1.00 0.00 C ATOM 2423 CD PRO A 250 6.145 1.271 11.183 1.00 0.00 C ATOM 0 HA PRO A 250 6.114 -0.061 8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.677 1.029 9.719 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.091 -0.647 9.423 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.318 0.377 11.878 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.500 -0.776 11.291 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.749 2.219 11.548 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.955 0.984 11.853 1.00 0.00 H new ATOM 2431 N ILE A 251 4.693 1.217 6.670 1.00 0.00 N ATOM 2432 CA ILE A 251 4.189 2.056 5.593 1.00 0.00 C ATOM 2433 C ILE A 251 2.761 1.664 5.230 1.00 0.00 C ATOM 2434 O ILE A 251 2.407 0.485 5.247 1.00 0.00 O ATOM 2435 CB ILE A 251 5.093 1.965 4.339 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.424 2.634 3.130 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.431 0.514 4.033 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.238 2.538 1.857 1.00 0.00 C ATOM 0 H ILE A 251 4.652 0.216 6.480 1.00 0.00 H new ATOM 0 HA ILE A 251 4.197 3.086 5.948 1.00 0.00 H new ATOM 0 HB ILE A 251 6.020 2.499 4.547 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.450 2.174 2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.246 3.685 3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.067 0.467 3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.957 0.076 4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.512 -0.043 3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.704 3.032 1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.203 3.023 2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.394 1.490 1.603 1.00 0.00 H new ATOM 2450 N LEU A 252 1.945 2.661 4.910 1.00 0.00 N ATOM 2451 CA LEU A 252 0.555 2.420 4.549 1.00 0.00 C ATOM 2452 C LEU A 252 0.242 2.996 3.172 1.00 0.00 C ATOM 2453 O LEU A 252 0.479 4.175 2.912 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.374 3.039 5.595 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.723 2.337 5.763 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.342 2.686 7.108 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.665 2.713 4.630 1.00 0.00 C ATOM 0 H LEU A 252 2.222 3.643 4.893 1.00 0.00 H new ATOM 0 HA LEU A 252 0.394 1.343 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 252 0.139 3.042 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.555 4.080 5.327 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.556 1.260 5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.301 2.178 7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.675 2.367 7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.494 3.764 7.170 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.619 2.204 4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.825 3.791 4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.227 2.413 3.678 1.00 0.00 H new ATOM 2469 N THR A 253 -0.298 2.155 2.296 1.00 0.00 N ATOM 2470 CA THR A 253 -0.653 2.581 0.948 1.00 0.00 C ATOM 2471 C THR A 253 -2.147 2.858 0.854 1.00 0.00 C ATOM 2472 O THR A 253 -2.968 2.019 1.226 1.00 0.00 O ATOM 2473 CB THR A 253 -0.250 1.515 -0.072 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.878 0.788 0.382 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.089 2.086 -1.433 1.00 0.00 C ATOM 0 H THR A 253 -0.499 1.175 2.496 1.00 0.00 H new ATOM 0 HA THR A 253 -0.113 3.501 0.725 1.00 0.00 H new ATOM 0 HB THR A 253 -1.122 0.869 -0.174 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.253 0.268 -0.360 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.366 1.277 -2.108 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.778 2.612 -1.833 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.923 2.781 -1.338 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.497 4.042 0.366 1.00 0.00 N ATOM 2484 CA ILE A 254 -3.895 4.430 0.238 1.00 0.00 C ATOM 2485 C ILE A 254 -4.322 4.522 -1.224 1.00 0.00 C ATOM 2486 O ILE A 254 -3.837 5.371 -1.971 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.166 5.781 0.931 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -5.663 6.100 0.912 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -3.373 6.894 0.263 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -6.149 6.795 2.165 1.00 0.00 C ATOM 0 H ILE A 254 -1.832 4.749 0.053 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.481 3.652 0.727 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.842 5.707 1.969 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -5.881 6.730 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -6.222 5.174 0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.578 7.839 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -2.308 6.671 0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -3.664 6.970 -0.785 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -7.218 6.990 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -5.963 6.158 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -5.617 7.738 2.288 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.245 3.649 -1.616 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.759 3.637 -2.980 1.00 0.00 C ATOM 2504 C ILE A 255 -7.114 4.330 -3.035 1.00 0.00 C ATOM 2505 O ILE A 255 -8.069 3.892 -2.394 1.00 0.00 O ATOM 2506 CB ILE A 255 -5.899 2.202 -3.521 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.603 1.421 -3.302 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.268 2.227 -4.996 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.651 0.007 -3.840 1.00 0.00 C ATOM 0 H ILE A 255 -5.652 2.940 -1.007 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.043 4.171 -3.605 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.698 1.700 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -3.781 1.955 -3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.384 1.388 -2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.363 1.206 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.216 2.749 -5.125 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.489 2.744 -5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.698 -0.487 -3.650 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.451 -0.544 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.839 0.032 -4.913 1.00 0.00 H new ATOM 2521 N THR A 256 -7.188 5.423 -3.784 1.00 0.00 N ATOM 2522 CA THR A 256 -8.428 6.185 -3.891 1.00 0.00 C ATOM 2523 C THR A 256 -9.028 6.105 -5.289 1.00 0.00 C ATOM 2524 O THR A 256 -8.310 6.168 -6.283 1.00 0.00 O ATOM 2525 CB THR A 256 -8.177 7.654 -3.533 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.685 8.367 -4.654 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.187 7.845 -2.403 1.00 0.00 C ATOM 0 H THR A 256 -6.410 5.801 -4.324 1.00 0.00 H new ATOM 0 HA THR A 256 -9.138 5.745 -3.191 1.00 0.00 H new ATOM 0 HB THR A 256 -9.146 8.035 -3.210 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.533 9.303 -4.406 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.060 8.910 -2.206 1.00 0.00 H new ATOM 0 HG22 THR A 256 -7.560 7.352 -1.505 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.227 7.411 -2.683 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.357 6.011 -5.352 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.073 5.976 -6.620 1.00 0.00 C ATOM 2537 C LEU A 257 -11.969 7.205 -6.683 1.00 0.00 C ATOM 2538 O LEU A 257 -12.925 7.314 -5.916 1.00 0.00 O ATOM 2539 CB LEU A 257 -11.919 4.692 -6.744 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.671 3.855 -8.005 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -10.937 2.573 -7.654 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -12.984 3.531 -8.708 1.00 0.00 C ATOM 0 H LEU A 257 -10.960 5.958 -4.531 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.361 5.977 -7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.729 4.067 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -12.973 4.968 -6.714 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.052 4.441 -8.684 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -10.769 1.990 -8.560 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -9.978 2.816 -7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.536 1.991 -6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.783 2.937 -9.599 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.628 2.967 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.482 4.458 -8.994 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.642 8.146 -7.564 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.421 9.376 -7.668 1.00 0.00 C ATOM 2556 C GLU A 258 -12.554 9.847 -9.109 1.00 0.00 C ATOM 2557 O GLU A 258 -11.817 9.410 -9.990 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.779 10.473 -6.820 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.278 10.599 -7.027 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.798 12.036 -6.960 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.439 12.843 -6.254 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.783 12.354 -7.614 1.00 0.00 O ATOM 0 H GLU A 258 -10.854 8.083 -8.208 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.423 9.162 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.252 11.427 -7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.977 10.270 -5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.760 10.011 -6.269 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.012 10.176 -7.996 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.496 10.755 -9.337 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.730 11.297 -10.667 1.00 0.00 C ATOM 2571 C ASP A 259 -12.578 12.197 -11.098 1.00 0.00 C ATOM 2572 O ASP A 259 -11.674 12.487 -10.315 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.044 12.079 -10.697 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.711 12.037 -12.058 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.481 11.087 -12.312 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -15.462 12.954 -12.870 1.00 0.00 O ATOM 0 H ASP A 259 -14.111 11.131 -8.615 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.796 10.463 -11.366 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.724 11.670 -9.949 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -14.853 13.116 -10.421 1.00 0.00 H new ATOM 2581 N SER A 260 -12.621 12.634 -12.349 1.00 0.00 N ATOM 2582 CA SER A 260 -11.586 13.501 -12.893 1.00 0.00 C ATOM 2583 C SER A 260 -11.623 14.873 -12.228 1.00 0.00 C ATOM 2584 O SER A 260 -10.600 15.548 -12.115 1.00 0.00 O ATOM 2585 CB SER A 260 -11.759 13.650 -14.406 1.00 0.00 C ATOM 2586 OG SER A 260 -12.938 14.373 -14.717 1.00 0.00 O ATOM 0 H SER A 260 -13.364 12.401 -13.008 1.00 0.00 H new ATOM 0 HA SER A 260 -10.618 13.043 -12.689 1.00 0.00 H new ATOM 0 HB2 SER A 260 -10.893 14.163 -14.825 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.801 12.664 -14.869 1.00 0.00 H new ATOM 0 HG SER A 260 -13.024 14.456 -15.690 1.00 0.00 H new ATOM 2592 N SER A 261 -12.810 15.278 -11.787 1.00 0.00 N ATOM 2593 CA SER A 261 -12.981 16.568 -11.130 1.00 0.00 C ATOM 2594 C SER A 261 -12.582 16.495 -9.658 1.00 0.00 C ATOM 2595 O SER A 261 -12.349 17.521 -9.019 1.00 0.00 O ATOM 2596 CB SER A 261 -14.431 17.037 -11.253 1.00 0.00 C ATOM 2597 OG SER A 261 -14.899 16.906 -12.585 1.00 0.00 O ATOM 0 H SER A 261 -13.667 14.731 -11.873 1.00 0.00 H new ATOM 0 HA SER A 261 -12.328 17.286 -11.626 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.063 16.454 -10.583 1.00 0.00 H new ATOM 0 HB3 SER A 261 -14.508 18.078 -10.938 1.00 0.00 H new ATOM 0 HG SER A 261 -15.829 17.211 -12.636 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.506 15.278 -9.122 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.135 15.107 -7.729 1.00 0.00 C ATOM 2605 C GLY A 262 -13.318 14.730 -6.861 1.00 0.00 C ATOM 2606 O GLY A 262 -13.804 15.543 -6.074 1.00 0.00 O ATOM 0 H GLY A 262 -12.694 14.412 -9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.370 14.335 -7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.694 16.032 -7.357 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.783 13.495 -7.006 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.915 13.010 -6.231 1.00 0.00 C ATOM 2612 C ASN A 263 -14.640 11.611 -5.693 1.00 0.00 C ATOM 2613 O ASN A 263 -14.748 10.623 -6.419 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.181 12.998 -7.090 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.550 14.379 -7.597 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -15.782 14.882 -8.555 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -17.515 14.985 -7.132 1.00 0.00 N flip ATOM 0 H ASN A 263 -13.392 12.811 -7.654 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.064 13.684 -5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.034 12.330 -7.939 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.009 12.595 -6.506 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -18.078 14.559 -6.396 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -17.752 15.913 -7.483 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.289 11.537 -4.416 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.999 10.258 -3.773 1.00 0.00 C ATOM 2626 C LEU A 264 -15.222 9.350 -3.843 1.00 0.00 C ATOM 2627 O LEU A 264 -16.287 9.683 -3.323 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.584 10.481 -2.315 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.421 9.615 -1.821 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.269 9.639 -2.815 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -11.953 10.085 -0.452 1.00 0.00 C ATOM 0 H LEU A 264 -14.198 12.347 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.174 9.777 -4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.313 11.529 -2.189 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.448 10.296 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.774 8.587 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.455 9.017 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.610 9.254 -3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.916 10.663 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.126 9.459 -0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.621 11.121 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.776 10.012 0.259 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.061 8.205 -4.497 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.164 7.248 -4.644 1.00 0.00 C ATOM 2645 C LEU A 265 -15.851 5.948 -3.923 1.00 0.00 C ATOM 2646 O LEU A 265 -16.735 5.278 -3.389 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.440 6.978 -6.130 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.473 6.002 -6.810 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.006 4.583 -6.732 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.236 6.404 -8.256 1.00 0.00 C ATOM 0 H LEU A 265 -14.186 7.913 -4.933 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.056 7.683 -4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.453 6.588 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.410 7.926 -6.666 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.520 6.041 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.306 3.904 -7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.122 4.295 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.973 4.529 -7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -14.547 5.699 -8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.183 6.396 -8.796 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -14.808 7.406 -8.290 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.574 5.618 -3.911 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.099 4.422 -3.259 1.00 0.00 C ATOM 2664 C GLY A 266 -12.648 4.593 -2.913 1.00 0.00 C ATOM 2665 O GLY A 266 -11.769 4.389 -3.747 1.00 0.00 O ATOM 0 H GLY A 266 -13.841 6.173 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.680 4.229 -2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.230 3.560 -3.913 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.400 5.027 -1.696 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.056 5.298 -1.248 1.00 0.00 C ATOM 2671 C ARG A 267 -10.731 4.518 0.021 1.00 0.00 C ATOM 2672 O ARG A 267 -11.319 4.751 1.077 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.942 6.807 -1.030 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.539 7.282 -0.699 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.395 7.616 0.777 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.391 9.059 1.012 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.324 9.835 0.839 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -7.171 9.312 0.440 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -8.409 11.139 1.065 1.00 0.00 N ATOM 0 H ARG A 267 -13.121 5.200 -0.995 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.331 4.975 -1.995 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.285 7.320 -1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.613 7.098 -0.221 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -8.819 6.509 -0.970 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.302 8.162 -1.297 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.213 7.160 1.334 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -8.470 7.184 1.158 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.257 9.497 1.327 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -7.099 8.310 0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -6.357 9.912 0.309 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -9.292 11.547 1.371 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -7.591 11.734 0.932 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.799 3.579 -0.103 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.394 2.743 1.020 1.00 0.00 C ATOM 2695 C ASN A 268 -7.881 2.766 1.205 1.00 0.00 C ATOM 2696 O ASN A 268 -7.142 3.197 0.321 1.00 0.00 O ATOM 2697 CB ASN A 268 -9.866 1.303 0.796 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.986 0.903 1.733 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -10.742 0.430 2.842 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.224 1.090 1.289 1.00 0.00 N ATOM 0 H ASN A 268 -9.308 3.378 -0.974 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.856 3.142 1.923 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.203 1.192 -0.235 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.024 0.624 0.932 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -13.020 0.838 1.875 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.379 1.486 0.362 1.00 0.00 H new ATOM 2707 N SER A 269 -7.430 2.295 2.362 1.00 0.00 N ATOM 2708 CA SER A 269 -6.004 2.254 2.670 1.00 0.00 C ATOM 2709 C SER A 269 -5.640 0.970 3.416 1.00 0.00 C ATOM 2710 O SER A 269 -6.400 0.492 4.259 1.00 0.00 O ATOM 2711 CB SER A 269 -5.606 3.474 3.503 1.00 0.00 C ATOM 2712 OG SER A 269 -5.832 3.250 4.884 1.00 0.00 O ATOM 0 H SER A 269 -8.031 1.936 3.103 1.00 0.00 H new ATOM 0 HA SER A 269 -5.455 2.270 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.553 3.703 3.337 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.177 4.343 3.175 1.00 0.00 H new ATOM 0 HG SER A 269 -5.567 4.045 5.392 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.469 0.417 3.102 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.004 -0.809 3.744 1.00 0.00 C ATOM 2720 C PHE A 270 -2.552 -0.669 4.197 1.00 0.00 C ATOM 2721 O PHE A 270 -1.848 0.249 3.779 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.150 -2.000 2.793 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.252 -1.931 1.589 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.531 -1.059 0.549 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.132 -2.742 1.498 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.709 -0.997 -0.560 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.307 -2.685 0.391 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.596 -1.812 -0.639 1.00 0.00 C ATOM 0 H PHE A 270 -3.827 0.799 2.408 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.622 -0.986 4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -3.937 -2.918 3.341 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.186 -2.061 2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.400 -0.421 0.606 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -1.901 -3.426 2.301 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.936 -0.312 -1.364 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.437 -3.322 0.331 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.953 -1.766 -1.505 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.112 -1.584 5.059 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.748 -1.557 5.573 1.00 0.00 C ATOM 2740 C GLU A 271 0.132 -2.563 4.839 1.00 0.00 C ATOM 2741 O GLU A 271 -0.282 -3.694 4.586 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.743 -1.856 7.073 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.972 -0.628 7.939 1.00 0.00 C ATOM 2744 CD GLU A 271 -2.442 -0.371 8.209 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -3.182 -0.086 7.245 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.851 -0.457 9.386 1.00 0.00 O ATOM 0 H GLU A 271 -2.681 -2.352 5.415 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.342 -0.559 5.405 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.516 -2.593 7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.212 -2.307 7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.449 -0.754 8.887 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.539 0.244 7.449 1.00 0.00 H new ATOM 2753 N VAL A 272 1.348 -2.147 4.499 1.00 0.00 N ATOM 2754 CA VAL A 272 2.278 -3.018 3.794 1.00 0.00 C ATOM 2755 C VAL A 272 3.558 -3.214 4.598 1.00 0.00 C ATOM 2756 O VAL A 272 4.242 -2.250 4.941 1.00 0.00 O ATOM 2757 CB VAL A 272 2.632 -2.456 2.403 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.315 -1.101 2.529 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.507 -3.437 1.635 1.00 0.00 C ATOM 0 H VAL A 272 1.710 -1.215 4.700 1.00 0.00 H new ATOM 0 HA VAL A 272 1.781 -3.980 3.668 1.00 0.00 H new ATOM 0 HB VAL A 272 1.707 -2.317 1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.557 -0.722 1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.647 -0.402 3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.231 -1.208 3.109 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.746 -3.022 0.656 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.429 -3.613 2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.973 -4.379 1.509 1.00 0.00 H new ATOM 2769 N ARG A 273 3.875 -4.468 4.898 1.00 0.00 N ATOM 2770 CA ARG A 273 5.070 -4.789 5.664 1.00 0.00 C ATOM 2771 C ARG A 273 5.999 -5.702 4.870 1.00 0.00 C ATOM 2772 O ARG A 273 5.711 -6.882 4.678 1.00 0.00 O ATOM 2773 CB ARG A 273 4.688 -5.456 6.989 1.00 0.00 C ATOM 2774 CG ARG A 273 5.291 -4.777 8.209 1.00 0.00 C ATOM 2775 CD ARG A 273 4.534 -5.136 9.478 1.00 0.00 C ATOM 2776 NE ARG A 273 4.924 -4.294 10.607 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.041 -4.468 11.310 1.00 0.00 C ATOM 2778 NH1 ARG A 273 6.880 -5.449 11.004 1.00 0.00 N ATOM 2779 NH2 ARG A 273 6.319 -3.658 12.322 1.00 0.00 N ATOM 0 H ARG A 273 3.320 -5.278 4.622 1.00 0.00 H new ATOM 0 HA ARG A 273 5.598 -3.858 5.872 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.602 -5.459 7.085 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.009 -6.497 6.968 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.335 -5.072 8.312 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.277 -3.696 8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.463 -5.033 9.302 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.717 -6.182 9.726 1.00 0.00 H new ATOM 0 HE ARG A 273 4.304 -3.528 10.872 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.671 -6.075 10.226 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.734 -5.577 11.546 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.677 -2.902 12.561 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.175 -3.791 12.861 1.00 0.00 H new ATOM 2793 N VAL A 274 7.119 -5.147 4.421 1.00 0.00 N ATOM 2794 CA VAL A 274 8.099 -5.915 3.659 1.00 0.00 C ATOM 2795 C VAL A 274 9.278 -6.295 4.543 1.00 0.00 C ATOM 2796 O VAL A 274 9.844 -5.446 5.233 1.00 0.00 O ATOM 2797 CB VAL A 274 8.624 -5.149 2.419 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.980 -5.684 1.149 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.387 -3.650 2.549 1.00 0.00 C ATOM 0 H VAL A 274 7.372 -4.170 4.571 1.00 0.00 H new ATOM 0 HA VAL A 274 7.585 -6.810 3.308 1.00 0.00 H new ATOM 0 HB VAL A 274 9.700 -5.311 2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.361 -5.134 0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.218 -6.742 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.899 -5.560 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.767 -3.143 1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.319 -3.458 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.905 -3.275 3.431 1.00 0.00 H new ATOM 2809 N CYS A 275 9.644 -7.572 4.531 1.00 0.00 N ATOM 2810 CA CYS A 275 10.758 -8.038 5.353 1.00 0.00 C ATOM 2811 C CYS A 275 11.314 -9.370 4.858 1.00 0.00 C ATOM 2812 O CYS A 275 11.758 -10.197 5.654 1.00 0.00 O ATOM 2813 CB CYS A 275 10.316 -8.172 6.811 1.00 0.00 C ATOM 2814 SG CYS A 275 9.038 -9.421 7.084 1.00 0.00 S ATOM 0 H CYS A 275 9.194 -8.295 3.970 1.00 0.00 H new ATOM 0 HA CYS A 275 11.553 -7.296 5.276 1.00 0.00 H new ATOM 0 HB2 CYS A 275 11.185 -8.417 7.422 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.946 -7.207 7.157 1.00 0.00 H new ATOM 0 HG CYS A 275 8.160 -8.966 7.927 1.00 0.00 H new ATOM 2820 N ALA A 276 11.303 -9.571 3.544 1.00 0.00 N ATOM 2821 CA ALA A 276 11.821 -10.803 2.952 1.00 0.00 C ATOM 2822 C ALA A 276 10.932 -12.002 3.277 1.00 0.00 C ATOM 2823 O ALA A 276 10.386 -12.638 2.377 1.00 0.00 O ATOM 2824 CB ALA A 276 13.245 -11.060 3.426 1.00 0.00 C ATOM 0 H ALA A 276 10.942 -8.898 2.868 1.00 0.00 H new ATOM 0 HA ALA A 276 11.822 -10.674 1.870 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.617 -11.981 2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.883 -10.228 3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.255 -11.156 4.512 1.00 0.00 H new ATOM 2830 N CYS A 277 10.794 -12.309 4.566 1.00 0.00 N ATOM 2831 CA CYS A 277 9.970 -13.433 5.002 1.00 0.00 C ATOM 2832 C CYS A 277 8.632 -12.941 5.552 1.00 0.00 C ATOM 2833 O CYS A 277 8.468 -12.780 6.760 1.00 0.00 O ATOM 2834 CB CYS A 277 10.704 -14.251 6.068 1.00 0.00 C ATOM 2835 SG CYS A 277 12.419 -14.640 5.649 1.00 0.00 S ATOM 0 H CYS A 277 11.242 -11.795 5.325 1.00 0.00 H new ATOM 0 HA CYS A 277 9.778 -14.069 4.138 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.687 -13.700 7.009 1.00 0.00 H new ATOM 0 HB3 CYS A 277 10.162 -15.182 6.234 1.00 0.00 H new ATOM 0 HG CYS A 277 12.955 -15.331 6.611 1.00 0.00 H new ATOM 2841 N PRO A 278 7.658 -12.685 4.662 1.00 0.00 N ATOM 2842 CA PRO A 278 6.329 -12.200 5.055 1.00 0.00 C ATOM 2843 C PRO A 278 5.486 -13.270 5.739 1.00 0.00 C ATOM 2844 O PRO A 278 4.813 -13.001 6.735 1.00 0.00 O ATOM 2845 CB PRO A 278 5.702 -11.800 3.721 1.00 0.00 C ATOM 2846 CG PRO A 278 6.361 -12.684 2.724 1.00 0.00 C ATOM 2847 CD PRO A 278 7.776 -12.841 3.200 1.00 0.00 C ATOM 0 HA PRO A 278 6.390 -11.391 5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.622 -11.946 3.730 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.879 -10.748 3.498 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.858 -13.649 2.663 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.329 -12.244 1.727 1.00 0.00 H new ATOM 0 HD2 PRO A 278 8.186 -13.814 2.931 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.433 -12.087 2.766 1.00 0.00 H new ATOM 2855 N GLY A 279 5.530 -14.483 5.201 1.00 0.00 N ATOM 2856 CA GLY A 279 4.770 -15.578 5.775 1.00 0.00 C ATOM 2857 C GLY A 279 5.162 -15.831 7.211 1.00 0.00 C ATOM 2858 O GLY A 279 4.347 -16.267 8.025 1.00 0.00 O ATOM 0 H GLY A 279 6.079 -14.728 4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.705 -15.350 5.722 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.932 -16.482 5.188 1.00 0.00 H new ATOM 2862 N ARG A 280 6.415 -15.531 7.522 1.00 0.00 N ATOM 2863 CA ARG A 280 6.928 -15.696 8.869 1.00 0.00 C ATOM 2864 C ARG A 280 6.492 -14.514 9.724 1.00 0.00 C ATOM 2865 O ARG A 280 6.396 -14.619 10.948 1.00 0.00 O ATOM 2866 CB ARG A 280 8.460 -15.833 8.850 1.00 0.00 C ATOM 2867 CG ARG A 280 9.217 -14.590 9.299 1.00 0.00 C ATOM 2868 CD ARG A 280 10.718 -14.825 9.314 1.00 0.00 C ATOM 2869 NE ARG A 280 11.187 -15.294 10.615 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.170 -14.553 11.721 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.689 -13.317 11.692 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.631 -15.053 12.860 1.00 0.00 N ATOM 0 H ARG A 280 7.096 -15.170 6.854 1.00 0.00 H new ATOM 0 HA ARG A 280 6.522 -16.610 9.302 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.744 -16.666 9.492 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.776 -16.088 7.838 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.985 -13.761 8.631 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.883 -14.300 10.295 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.978 -15.558 8.550 1.00 0.00 H new ATOM 0 HD3 ARG A 280 11.232 -13.899 9.056 1.00 0.00 H new ATOM 0 HE ARG A 280 11.549 -16.245 10.680 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.330 -12.930 10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 280 10.678 -12.754 12.542 1.00 0.00 H new ATOM 0 HH21 ARG A 280 11.998 -16.004 12.888 1.00 0.00 H new ATOM 0 HH22 ARG A 280 11.618 -14.486 13.708 1.00 0.00 H new ATOM 2886 N ASP A 281 6.209 -13.389 9.068 1.00 0.00 N ATOM 2887 CA ASP A 281 5.766 -12.199 9.770 1.00 0.00 C ATOM 2888 C ASP A 281 4.288 -12.323 10.098 1.00 0.00 C ATOM 2889 O ASP A 281 3.829 -11.874 11.148 1.00 0.00 O ATOM 2890 CB ASP A 281 6.022 -10.952 8.924 1.00 0.00 C ATOM 2891 CG ASP A 281 5.991 -9.676 9.742 1.00 0.00 C ATOM 2892 OD1 ASP A 281 5.582 -9.736 10.922 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.375 -8.616 9.205 1.00 0.00 O ATOM 0 H ASP A 281 6.280 -13.283 8.056 1.00 0.00 H new ATOM 0 HA ASP A 281 6.331 -12.102 10.697 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.992 -11.042 8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 281 5.272 -10.892 8.136 1.00 0.00 H new ATOM 2898 N ARG A 282 3.552 -12.959 9.194 1.00 0.00 N ATOM 2899 CA ARG A 282 2.124 -13.167 9.385 1.00 0.00 C ATOM 2900 C ARG A 282 1.885 -14.309 10.362 1.00 0.00 C ATOM 2901 O ARG A 282 1.020 -14.225 11.233 1.00 0.00 O ATOM 2902 CB ARG A 282 1.444 -13.473 8.051 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.046 -13.754 8.174 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.359 -15.230 7.975 1.00 0.00 C ATOM 2905 NE ARG A 282 -0.832 -15.862 9.204 1.00 0.00 N ATOM 2906 CZ ARG A 282 -1.191 -17.142 9.289 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -1.132 -17.927 8.221 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -1.610 -17.637 10.446 1.00 0.00 N ATOM 0 H ARG A 282 3.921 -13.339 8.322 1.00 0.00 H new ATOM 0 HA ARG A 282 1.695 -12.253 9.795 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.591 -12.630 7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.931 -14.335 7.595 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.396 -13.437 9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.590 -13.164 7.436 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.116 -15.338 7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.535 -15.745 7.624 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.891 -15.290 10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -0.810 -17.551 7.329 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -1.408 -18.906 8.292 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.657 -17.038 11.270 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.885 -18.617 10.512 1.00 0.00 H new ATOM 2922 N ARG A 283 2.668 -15.373 10.217 1.00 0.00 N ATOM 2923 CA ARG A 283 2.551 -16.528 11.090 1.00 0.00 C ATOM 2924 C ARG A 283 3.026 -16.176 12.495 1.00 0.00 C ATOM 2925 O ARG A 283 2.451 -16.623 13.488 1.00 0.00 O ATOM 2926 CB ARG A 283 3.362 -17.697 10.532 1.00 0.00 C ATOM 2927 CG ARG A 283 2.836 -19.052 10.963 1.00 0.00 C ATOM 2928 CD ARG A 283 3.581 -19.581 12.178 1.00 0.00 C ATOM 2929 NE ARG A 283 4.591 -20.571 11.813 1.00 0.00 N ATOM 2930 CZ ARG A 283 4.318 -21.848 11.557 1.00 0.00 C ATOM 2931 NH1 ARG A 283 3.070 -22.296 11.627 1.00 0.00 N ATOM 2932 NH2 ARG A 283 5.297 -22.682 11.231 1.00 0.00 N ATOM 0 H ARG A 283 3.390 -15.456 9.501 1.00 0.00 H new ATOM 0 HA ARG A 283 1.503 -16.825 11.140 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.361 -17.644 9.443 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.398 -17.598 10.855 1.00 0.00 H new ATOM 0 HG2 ARG A 283 1.773 -18.974 11.193 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.933 -19.759 10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 283 4.058 -18.752 12.700 1.00 0.00 H new ATOM 0 HD3 ARG A 283 2.870 -20.028 12.873 1.00 0.00 H new ATOM 0 HE ARG A 283 5.562 -20.266 11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 283 2.313 -21.660 11.878 1.00 0.00 H new ATOM 0 HH12 ARG A 283 2.868 -23.276 11.429 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.258 -22.344 11.177 1.00 0.00 H new ATOM 0 HH22 ARG A 283 5.089 -23.661 11.035 1.00 0.00 H new ATOM 2946 N THR A 284 4.068 -15.354 12.568 1.00 0.00 N ATOM 2947 CA THR A 284 4.609 -14.923 13.850 1.00 0.00 C ATOM 2948 C THR A 284 3.690 -13.883 14.477 1.00 0.00 C ATOM 2949 O THR A 284 3.567 -13.801 15.699 1.00 0.00 O ATOM 2950 CB THR A 284 6.019 -14.352 13.674 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.913 -15.358 13.231 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.593 -13.759 14.944 1.00 0.00 C ATOM 0 H THR A 284 4.553 -14.974 11.755 1.00 0.00 H new ATOM 0 HA THR A 284 4.670 -15.786 14.513 1.00 0.00 H new ATOM 0 HB THR A 284 5.916 -13.556 12.936 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.884 -15.414 12.253 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.593 -13.374 14.746 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.953 -12.947 15.288 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.647 -14.529 15.713 1.00 0.00 H new ATOM 2960 N GLU A 285 3.031 -13.099 13.627 1.00 0.00 N ATOM 2961 CA GLU A 285 2.106 -12.078 14.095 1.00 0.00 C ATOM 2962 C GLU A 285 0.808 -12.725 14.560 1.00 0.00 C ATOM 2963 O GLU A 285 0.152 -12.237 15.479 1.00 0.00 O ATOM 2964 CB GLU A 285 1.815 -11.064 12.988 1.00 0.00 C ATOM 2965 CG GLU A 285 2.796 -9.903 12.950 1.00 0.00 C ATOM 2966 CD GLU A 285 2.122 -8.561 13.169 1.00 0.00 C ATOM 2967 OE1 GLU A 285 1.049 -8.532 13.808 1.00 0.00 O ATOM 2968 OE2 GLU A 285 2.667 -7.540 12.701 1.00 0.00 O ATOM 0 H GLU A 285 3.122 -13.153 12.613 1.00 0.00 H new ATOM 0 HA GLU A 285 2.566 -11.554 14.932 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.833 -11.575 12.025 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.807 -10.672 13.122 1.00 0.00 H new ATOM 0 HG2 GLU A 285 3.558 -10.051 13.715 1.00 0.00 H new ATOM 0 HG3 GLU A 285 3.307 -9.896 11.987 1.00 0.00 H new ATOM 2975 N GLU A 286 0.452 -13.835 13.923 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.761 -14.562 14.272 1.00 0.00 C ATOM 2977 C GLU A 286 -0.535 -15.404 15.523 1.00 0.00 C ATOM 2978 O GLU A 286 -1.455 -15.629 16.308 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.200 -15.456 13.111 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.707 -15.516 12.926 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.296 -16.843 13.361 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -2.603 -17.874 13.223 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.449 -16.852 13.842 1.00 0.00 O ATOM 0 H GLU A 286 0.988 -14.251 13.161 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.550 -13.837 14.474 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.743 -15.092 12.190 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -0.822 -16.465 13.277 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.172 -14.712 13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.948 -15.342 11.877 1.00 0.00 H new ATOM 2990 N GLU A 287 0.700 -15.863 15.701 1.00 0.00 N ATOM 2991 CA GLU A 287 1.051 -16.677 16.860 1.00 0.00 C ATOM 2992 C GLU A 287 1.296 -15.797 18.081 1.00 0.00 C ATOM 2993 O GLU A 287 0.969 -16.172 19.207 1.00 0.00 O ATOM 2994 CB GLU A 287 2.295 -17.519 16.563 1.00 0.00 C ATOM 2995 CG GLU A 287 2.211 -18.939 17.099 1.00 0.00 C ATOM 2996 CD GLU A 287 2.729 -19.966 16.112 1.00 0.00 C ATOM 2997 OE1 GLU A 287 1.973 -20.337 15.190 1.00 0.00 O ATOM 2998 OE2 GLU A 287 3.890 -20.400 16.261 1.00 0.00 O ATOM 0 H GLU A 287 1.473 -15.686 15.059 1.00 0.00 H new ATOM 0 HA GLU A 287 0.216 -17.344 17.074 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.450 -17.555 15.485 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.167 -17.028 16.994 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.783 -19.009 18.024 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.175 -19.169 17.347 1.00 0.00 H new