USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1082 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 244 SER OG : rot -140:sc= 0.7 USER MOD Set 1.2: A 258 ASN : amide:sc= 1.49 K(o=2.2,f=-10!) USER MOD Set 2.1: A 227 TYR OH : rot 2:sc= 1.34! USER MOD Set 2.2: A 269 CYS SG : rot 158:sc= 0.408! USER MOD Single : A 135 TYR OH : rot 150:sc= -0.531 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0367 K(o=-0.037,f=-1.4!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -112:sc= 0.227 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 148 MET CE :methyl -148:sc= -0.422 (180deg=-1.59!) USER MOD Single : A 155 GLN : amide:sc= -0.998 X(o=-1,f=-1.4!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -0.716 K(o=-0.72,f=-0.16) USER MOD Single : A 187 LYS NZ :NH3+ 133:sc= -3.28! (180deg=-5.64!) USER MOD Single : A 188 TYR OH : rot 180:sc= -2.7! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= 0.422 K(o=0.42,f=-2!) USER MOD Single : A 198 GLN : amide:sc= -6.61! C(o=-6.6!,f=-2.1!) USER MOD Single : A 199 MET CE :methyl -138:sc= -3.07! (180deg=-4.44!) USER MOD Single : A 200 ASN : amide:sc= -12.2! K(o=-12!,f=-0.98) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -146:sc= -0.0937 (180deg=-2.53!) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= -0.218 K(o=-0.22,f=-3.8!) USER MOD Single : A 224 MET CE :methyl -153:sc= -0.24 (180deg=-1.81!) USER MOD Single : A 226 ASN : amide:sc= -5.58! C(o=-5.6!,f=-8.3!) USER MOD Single : A 228 ASN : amide:sc= -2.33 K(o=-2.3,f=-3.3!) USER MOD Single : A 231 ASN : amide:sc= -2.69! C(o=-2.7!,f=-3.9!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -124:sc= -1.6 (180deg=-4!) USER MOD Single : A 249 THR OG1 : rot 118:sc= -12! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 180:sc= 0.266 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.062 K(o=-0.062,f=-2.3!) USER MOD Single : A 279 LYS NZ :NH3+ -132:sc= -0.175 (180deg=-0.94) USER MOD Single : B 648 LYS NZ :NH3+ 159:sc= -2.29 (180deg=-3.59!) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 651 SER OG : rot -52:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 135 7.308 10.913 6.954 1.00 0.00 N ATOM 23 CA TYR A 135 6.655 10.145 8.051 1.00 0.00 C ATOM 24 C TYR A 135 7.539 10.194 9.300 1.00 0.00 C ATOM 25 O TYR A 135 8.749 10.255 9.213 1.00 0.00 O ATOM 26 CB TYR A 135 6.471 8.694 7.608 1.00 0.00 C ATOM 27 CG TYR A 135 5.791 8.665 6.258 1.00 0.00 C ATOM 28 CD1 TYR A 135 4.547 9.288 6.081 1.00 0.00 C ATOM 29 CD2 TYR A 135 6.408 8.018 5.180 1.00 0.00 C ATOM 30 CE1 TYR A 135 3.924 9.262 4.828 1.00 0.00 C ATOM 31 CE2 TYR A 135 5.782 7.991 3.928 1.00 0.00 C ATOM 32 CZ TYR A 135 4.541 8.613 3.752 1.00 0.00 C ATOM 33 OH TYR A 135 3.925 8.587 2.517 1.00 0.00 O ATOM 0 HA TYR A 135 5.683 10.582 8.279 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.438 8.194 7.552 1.00 0.00 H new ATOM 0 HB3 TYR A 135 5.874 8.151 8.340 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.070 9.788 6.911 1.00 0.00 H new ATOM 0 HD2 TYR A 135 7.367 7.540 5.315 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.967 9.743 4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.257 7.490 3.098 1.00 0.00 H new ATOM 0 HH TYR A 135 4.606 8.556 1.813 1.00 0.00 H new ATOM 43 N LYS A 136 6.937 10.179 10.461 1.00 0.00 N ATOM 44 CA LYS A 136 7.732 10.235 11.725 1.00 0.00 C ATOM 45 C LYS A 136 7.659 8.897 12.461 1.00 0.00 C ATOM 46 O LYS A 136 6.758 8.109 12.262 1.00 0.00 O ATOM 47 CB LYS A 136 7.221 11.354 12.645 1.00 0.00 C ATOM 48 CG LYS A 136 5.689 11.355 12.740 1.00 0.00 C ATOM 49 CD LYS A 136 5.240 10.457 13.894 1.00 0.00 C ATOM 50 CE LYS A 136 3.725 10.573 14.072 1.00 0.00 C ATOM 51 NZ LYS A 136 3.426 11.175 15.402 1.00 0.00 N ATOM 0 H LYS A 136 5.926 10.130 10.589 1.00 0.00 H new ATOM 0 HA LYS A 136 8.768 10.444 11.459 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.647 11.230 13.640 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.563 12.318 12.270 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.326 12.371 12.895 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.257 11.002 11.803 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.515 9.422 13.691 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.748 10.747 14.814 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.301 11.188 13.279 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.262 9.589 13.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.396 11.254 15.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.818 10.571 16.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.855 12.121 15.459 1.00 0.00 H new ATOM 65 N VAL A 137 8.613 8.639 13.313 1.00 0.00 N ATOM 66 CA VAL A 137 8.615 7.356 14.068 1.00 0.00 C ATOM 67 C VAL A 137 7.240 7.136 14.700 1.00 0.00 C ATOM 68 O VAL A 137 6.578 8.067 15.098 1.00 0.00 O ATOM 69 CB VAL A 137 9.679 7.413 15.166 1.00 0.00 C ATOM 70 CG1 VAL A 137 11.029 7.781 14.552 1.00 0.00 C ATOM 71 CG2 VAL A 137 9.285 8.470 16.200 1.00 0.00 C ATOM 0 H VAL A 137 9.393 9.264 13.519 1.00 0.00 H new ATOM 0 HA VAL A 137 8.838 6.533 13.389 1.00 0.00 H new ATOM 0 HB VAL A 137 9.755 6.439 15.649 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.786 7.821 15.335 1.00 0.00 H new ATOM 0 HG12 VAL A 137 11.310 7.030 13.814 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.955 8.755 14.068 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.042 8.512 16.983 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.210 9.443 15.715 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.322 8.208 16.639 1.00 0.00 H new ATOM 81 N ASN A 138 6.816 5.903 14.778 1.00 0.00 N ATOM 82 CA ASN A 138 5.482 5.575 15.367 1.00 0.00 C ATOM 83 C ASN A 138 4.367 6.131 14.475 1.00 0.00 C ATOM 84 O ASN A 138 3.245 6.309 14.908 1.00 0.00 O ATOM 85 CB ASN A 138 5.357 6.158 16.782 1.00 0.00 C ATOM 86 CG ASN A 138 6.524 5.670 17.641 1.00 0.00 C ATOM 87 OD1 ASN A 138 7.155 4.680 17.323 1.00 0.00 O ATOM 88 ND2 ASN A 138 6.842 6.327 18.722 1.00 0.00 N ATOM 0 H ASN A 138 7.346 5.094 14.453 1.00 0.00 H new ATOM 0 HA ASN A 138 5.388 4.491 15.429 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.354 7.247 16.739 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.411 5.854 17.229 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.620 6.011 19.301 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.313 7.157 18.988 1.00 0.00 H new ATOM 95 N GLU A 139 4.658 6.377 13.225 1.00 0.00 N ATOM 96 CA GLU A 139 3.607 6.887 12.296 1.00 0.00 C ATOM 97 C GLU A 139 2.946 5.694 11.603 1.00 0.00 C ATOM 98 O GLU A 139 3.559 4.665 11.405 1.00 0.00 O ATOM 99 CB GLU A 139 4.243 7.807 11.243 1.00 0.00 C ATOM 100 CG GLU A 139 3.198 8.222 10.201 1.00 0.00 C ATOM 101 CD GLU A 139 2.094 9.038 10.875 1.00 0.00 C ATOM 102 OE1 GLU A 139 0.993 9.055 10.351 1.00 0.00 O ATOM 103 OE2 GLU A 139 2.370 9.632 11.904 1.00 0.00 O ATOM 0 H GLU A 139 5.579 6.247 12.807 1.00 0.00 H new ATOM 0 HA GLU A 139 2.863 7.454 12.856 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.657 8.692 11.726 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.071 7.294 10.754 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.669 8.810 9.414 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.772 7.338 9.727 1.00 0.00 H new ATOM 110 N TYR A 140 1.700 5.819 11.234 1.00 0.00 N ATOM 111 CA TYR A 140 1.017 4.683 10.557 1.00 0.00 C ATOM 112 C TYR A 140 1.057 4.903 9.044 1.00 0.00 C ATOM 113 O TYR A 140 0.421 5.796 8.517 1.00 0.00 O ATOM 114 CB TYR A 140 -0.438 4.609 11.025 1.00 0.00 C ATOM 115 CG TYR A 140 -0.478 4.418 12.522 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.297 3.142 13.070 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.696 5.516 13.362 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.333 2.966 14.458 1.00 0.00 C ATOM 119 CE2 TYR A 140 -0.734 5.340 14.750 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.553 4.064 15.299 1.00 0.00 C ATOM 121 OH TYR A 140 -0.589 3.890 16.668 1.00 0.00 O ATOM 0 H TYR A 140 1.130 6.653 11.371 1.00 0.00 H new ATOM 0 HA TYR A 140 1.523 3.750 10.805 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.966 5.522 10.750 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.949 3.784 10.529 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.130 2.294 12.422 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.835 6.500 12.939 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.191 1.982 14.881 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.903 6.188 15.398 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.750 4.753 17.103 1.00 0.00 H new ATOM 131 N VAL A 141 1.804 4.095 8.345 1.00 0.00 N ATOM 132 CA VAL A 141 1.896 4.250 6.867 1.00 0.00 C ATOM 133 C VAL A 141 1.735 2.887 6.192 1.00 0.00 C ATOM 134 O VAL A 141 1.952 1.853 6.793 1.00 0.00 O ATOM 135 CB VAL A 141 3.263 4.836 6.506 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.387 6.250 7.076 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.363 3.960 7.105 1.00 0.00 C ATOM 0 H VAL A 141 2.356 3.332 8.735 1.00 0.00 H new ATOM 0 HA VAL A 141 1.105 4.917 6.523 1.00 0.00 H new ATOM 0 HB VAL A 141 3.363 4.870 5.421 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.362 6.663 6.816 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.603 6.881 6.658 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.285 6.215 8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.338 4.375 6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.254 3.930 8.189 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.282 2.950 6.704 1.00 0.00 H new ATOM 147 N ASP A 142 1.363 2.881 4.944 1.00 0.00 N ATOM 148 CA ASP A 142 1.195 1.594 4.216 1.00 0.00 C ATOM 149 C ASP A 142 2.534 1.193 3.593 1.00 0.00 C ATOM 150 O ASP A 142 3.172 1.980 2.920 1.00 0.00 O ATOM 151 CB ASP A 142 0.145 1.760 3.115 1.00 0.00 C ATOM 152 CG ASP A 142 -0.148 0.399 2.480 1.00 0.00 C ATOM 153 OD1 ASP A 142 0.432 -0.577 2.924 1.00 0.00 O ATOM 154 OD2 ASP A 142 -0.952 0.358 1.561 1.00 0.00 O ATOM 0 H ASP A 142 1.167 3.717 4.394 1.00 0.00 H new ATOM 0 HA ASP A 142 0.867 0.820 4.910 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -0.769 2.184 3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.504 2.457 2.358 1.00 0.00 H new ATOM 159 N ALA A 143 2.966 -0.021 3.809 1.00 0.00 N ATOM 160 CA ALA A 143 4.266 -0.469 3.229 1.00 0.00 C ATOM 161 C ALA A 143 4.002 -1.555 2.186 1.00 0.00 C ATOM 162 O ALA A 143 3.144 -2.399 2.359 1.00 0.00 O ATOM 163 CB ALA A 143 5.156 -1.033 4.340 1.00 0.00 C ATOM 0 H ALA A 143 2.474 -0.723 4.363 1.00 0.00 H new ATOM 0 HA ALA A 143 4.769 0.377 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.105 -1.360 3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.340 -0.260 5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.658 -1.881 4.810 1.00 0.00 H new ATOM 169 N ARG A 144 4.723 -1.530 1.099 1.00 0.00 N ATOM 170 CA ARG A 144 4.503 -2.551 0.034 1.00 0.00 C ATOM 171 C ARG A 144 5.652 -3.556 0.026 1.00 0.00 C ATOM 172 O ARG A 144 6.799 -3.207 0.224 1.00 0.00 O ATOM 173 CB ARG A 144 4.458 -1.858 -1.328 1.00 0.00 C ATOM 174 CG ARG A 144 4.028 -2.862 -2.402 1.00 0.00 C ATOM 175 CD ARG A 144 4.565 -2.412 -3.761 1.00 0.00 C ATOM 176 NE ARG A 144 6.008 -2.768 -3.867 1.00 0.00 N ATOM 177 CZ ARG A 144 6.787 -2.102 -4.674 1.00 0.00 C ATOM 178 NH1 ARG A 144 8.051 -2.413 -4.767 1.00 0.00 N ATOM 179 NH2 ARG A 144 6.301 -1.123 -5.390 1.00 0.00 N ATOM 0 H ARG A 144 5.455 -0.847 0.902 1.00 0.00 H new ATOM 0 HA ARG A 144 3.564 -3.068 0.230 1.00 0.00 H new ATOM 0 HB2 ARG A 144 3.760 -1.021 -1.298 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.438 -1.448 -1.571 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.406 -3.855 -2.160 1.00 0.00 H new ATOM 0 HG3 ARG A 144 2.941 -2.934 -2.434 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.002 -2.889 -4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 144 4.435 -1.336 -3.877 1.00 0.00 H new ATOM 0 HE ARG A 144 6.387 -3.533 -3.308 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.431 -3.177 -4.208 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.659 -1.892 -5.398 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.313 -0.880 -5.318 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.910 -0.602 -6.021 1.00 0.00 H new ATOM 193 N ASP A 145 5.354 -4.798 -0.235 1.00 0.00 N ATOM 194 CA ASP A 145 6.431 -5.818 -0.293 1.00 0.00 C ATOM 195 C ASP A 145 6.903 -5.927 -1.743 1.00 0.00 C ATOM 196 O ASP A 145 6.202 -6.424 -2.594 1.00 0.00 O ATOM 197 CB ASP A 145 5.889 -7.171 0.174 1.00 0.00 C ATOM 198 CG ASP A 145 7.032 -8.186 0.235 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.165 -7.785 0.025 1.00 0.00 O ATOM 200 OD2 ASP A 145 6.755 -9.345 0.491 1.00 0.00 O ATOM 0 H ASP A 145 4.412 -5.148 -0.410 1.00 0.00 H new ATOM 0 HA ASP A 145 7.258 -5.530 0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.426 -7.070 1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.115 -7.520 -0.509 1.00 0.00 H new ATOM 205 N THR A 146 8.076 -5.448 -2.032 1.00 0.00 N ATOM 206 CA THR A 146 8.593 -5.502 -3.424 1.00 0.00 C ATOM 207 C THR A 146 8.572 -6.937 -3.963 1.00 0.00 C ATOM 208 O THR A 146 8.366 -7.163 -5.139 1.00 0.00 O ATOM 209 CB THR A 146 10.029 -4.983 -3.428 1.00 0.00 C ATOM 210 OG1 THR A 146 10.053 -3.651 -2.935 1.00 0.00 O ATOM 211 CG2 THR A 146 10.576 -5.021 -4.847 1.00 0.00 C ATOM 0 H THR A 146 8.706 -5.016 -1.356 1.00 0.00 H new ATOM 0 HA THR A 146 7.958 -4.888 -4.063 1.00 0.00 H new ATOM 0 HB THR A 146 10.648 -5.612 -2.788 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.294 -3.038 -3.661 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.601 -4.651 -4.852 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.559 -6.046 -5.216 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.960 -4.393 -5.491 1.00 0.00 H new ATOM 219 N ASN A 147 8.816 -7.905 -3.127 1.00 0.00 N ATOM 220 CA ASN A 147 8.845 -9.320 -3.606 1.00 0.00 C ATOM 221 C ASN A 147 7.483 -9.754 -4.167 1.00 0.00 C ATOM 222 O ASN A 147 7.421 -10.460 -5.155 1.00 0.00 O ATOM 223 CB ASN A 147 9.227 -10.232 -2.439 1.00 0.00 C ATOM 224 CG ASN A 147 10.617 -9.849 -1.931 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.519 -9.617 -2.712 1.00 0.00 O ATOM 226 ND2 ASN A 147 10.829 -9.767 -0.647 1.00 0.00 N ATOM 0 H ASN A 147 8.997 -7.781 -2.131 1.00 0.00 H new ATOM 0 HA ASN A 147 9.579 -9.396 -4.409 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.496 -10.139 -1.636 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.219 -11.274 -2.759 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.752 -9.508 -0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.072 -9.962 0.008 1.00 0.00 H new ATOM 233 N MET A 148 6.397 -9.359 -3.553 1.00 0.00 N ATOM 234 CA MET A 148 5.054 -9.780 -4.069 1.00 0.00 C ATOM 235 C MET A 148 4.279 -8.565 -4.579 1.00 0.00 C ATOM 236 O MET A 148 3.306 -8.692 -5.296 1.00 0.00 O ATOM 237 CB MET A 148 4.260 -10.439 -2.940 1.00 0.00 C ATOM 238 CG MET A 148 4.992 -11.694 -2.465 1.00 0.00 C ATOM 239 SD MET A 148 3.960 -12.582 -1.273 1.00 0.00 S ATOM 240 CE MET A 148 3.827 -11.252 -0.053 1.00 0.00 C ATOM 0 H MET A 148 6.379 -8.767 -2.722 1.00 0.00 H new ATOM 0 HA MET A 148 5.196 -10.485 -4.888 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.138 -9.741 -2.112 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.260 -10.698 -3.288 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.220 -12.338 -3.314 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.943 -11.422 -2.007 1.00 0.00 H new ATOM 0 HE1 MET A 148 3.755 -11.681 0.946 1.00 0.00 H new ATOM 0 HE2 MET A 148 4.709 -10.615 -0.112 1.00 0.00 H new ATOM 0 HE3 MET A 148 2.936 -10.658 -0.258 1.00 0.00 H new ATOM 250 N GLY A 149 4.695 -7.390 -4.209 1.00 0.00 N ATOM 251 CA GLY A 149 3.979 -6.166 -4.663 1.00 0.00 C ATOM 252 C GLY A 149 2.655 -6.046 -3.905 1.00 0.00 C ATOM 253 O GLY A 149 1.711 -5.448 -4.378 1.00 0.00 O ATOM 0 H GLY A 149 5.503 -7.222 -3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.594 -5.284 -4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.794 -6.216 -5.736 1.00 0.00 H new ATOM 257 N ALA A 150 2.576 -6.615 -2.732 1.00 0.00 N ATOM 258 CA ALA A 150 1.308 -6.539 -1.950 1.00 0.00 C ATOM 259 C ALA A 150 1.401 -5.411 -0.918 1.00 0.00 C ATOM 260 O ALA A 150 2.451 -5.142 -0.372 1.00 0.00 O ATOM 261 CB ALA A 150 1.073 -7.868 -1.230 1.00 0.00 C ATOM 0 H ALA A 150 3.334 -7.129 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 150 0.479 -6.338 -2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.147 -7.813 -0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.000 -8.671 -1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 150 1.905 -8.068 -0.555 1.00 0.00 H new ATOM 267 N TRP A 151 0.304 -4.751 -0.650 1.00 0.00 N ATOM 268 CA TRP A 151 0.321 -3.639 0.343 1.00 0.00 C ATOM 269 C TRP A 151 -0.414 -4.072 1.615 1.00 0.00 C ATOM 270 O TRP A 151 -1.447 -4.710 1.562 1.00 0.00 O ATOM 271 CB TRP A 151 -0.385 -2.418 -0.252 1.00 0.00 C ATOM 272 CG TRP A 151 0.376 -1.927 -1.442 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.375 -2.515 -2.660 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.241 -0.760 -1.552 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.186 -1.785 -3.510 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.743 -0.693 -2.873 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.637 0.237 -0.642 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.605 0.326 -3.278 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.504 1.265 -1.045 1.00 0.00 C ATOM 280 CH2 TRP A 151 2.987 1.309 -2.362 1.00 0.00 C ATOM 0 H TRP A 151 -0.604 -4.935 -1.077 1.00 0.00 H new ATOM 0 HA TRP A 151 1.354 -3.389 0.586 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.403 -2.679 -0.542 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.459 -1.628 0.496 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -0.170 -3.409 -2.926 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.352 -2.024 -4.488 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.271 0.211 0.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 2.974 0.355 -4.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.801 2.026 -0.338 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.653 2.102 -2.667 1.00 0.00 H new ATOM 291 N PHE A 152 0.107 -3.721 2.759 1.00 0.00 N ATOM 292 CA PHE A 152 -0.565 -4.099 4.034 1.00 0.00 C ATOM 293 C PHE A 152 -0.324 -3.009 5.081 1.00 0.00 C ATOM 294 O PHE A 152 0.570 -2.197 4.951 1.00 0.00 O ATOM 295 CB PHE A 152 -0.012 -5.436 4.535 1.00 0.00 C ATOM 296 CG PHE A 152 1.438 -5.566 4.140 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.386 -4.664 4.637 1.00 0.00 C ATOM 298 CD2 PHE A 152 1.832 -6.589 3.271 1.00 0.00 C ATOM 299 CE1 PHE A 152 3.729 -4.787 4.263 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.174 -6.713 2.897 1.00 0.00 C ATOM 301 CZ PHE A 152 4.124 -5.811 3.393 1.00 0.00 C ATOM 0 H PHE A 152 0.970 -3.188 2.866 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.636 -4.201 3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -0.111 -5.498 5.619 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.589 -6.260 4.114 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.082 -3.874 5.308 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.099 -7.284 2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.461 -4.092 4.646 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.477 -7.503 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.161 -5.905 3.105 1.00 0.00 H new ATOM 311 N GLU A 153 -1.121 -2.978 6.113 1.00 0.00 N ATOM 312 CA GLU A 153 -0.941 -1.936 7.163 1.00 0.00 C ATOM 313 C GLU A 153 0.427 -2.093 7.831 1.00 0.00 C ATOM 314 O GLU A 153 0.852 -3.186 8.155 1.00 0.00 O ATOM 315 CB GLU A 153 -2.039 -2.084 8.216 1.00 0.00 C ATOM 316 CG GLU A 153 -3.396 -1.755 7.594 1.00 0.00 C ATOM 317 CD GLU A 153 -4.486 -1.891 8.657 1.00 0.00 C ATOM 318 OE1 GLU A 153 -5.526 -1.277 8.496 1.00 0.00 O ATOM 319 OE2 GLU A 153 -4.265 -2.616 9.610 1.00 0.00 O ATOM 0 H GLU A 153 -1.889 -3.629 6.275 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.001 -0.950 6.701 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -2.045 -3.101 8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.842 -1.419 9.057 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.389 -0.742 7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.599 -2.427 6.760 1.00 0.00 H new ATOM 326 N ALA A 154 1.113 -1.005 8.051 1.00 0.00 N ATOM 327 CA ALA A 154 2.446 -1.081 8.708 1.00 0.00 C ATOM 328 C ALA A 154 2.682 0.197 9.514 1.00 0.00 C ATOM 329 O ALA A 154 2.174 1.249 9.180 1.00 0.00 O ATOM 330 CB ALA A 154 3.534 -1.222 7.642 1.00 0.00 C ATOM 0 H ALA A 154 0.806 -0.065 7.803 1.00 0.00 H new ATOM 0 HA ALA A 154 2.479 -1.945 9.372 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.510 -1.278 8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.362 -2.130 7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.506 -0.359 6.977 1.00 0.00 H new ATOM 336 N GLN A 155 3.444 0.114 10.571 1.00 0.00 N ATOM 337 CA GLN A 155 3.710 1.325 11.401 1.00 0.00 C ATOM 338 C GLN A 155 5.201 1.664 11.352 1.00 0.00 C ATOM 339 O GLN A 155 6.043 0.789 11.294 1.00 0.00 O ATOM 340 CB GLN A 155 3.302 1.052 12.849 1.00 0.00 C ATOM 341 CG GLN A 155 3.467 2.330 13.675 1.00 0.00 C ATOM 342 CD GLN A 155 3.038 2.066 15.119 1.00 0.00 C ATOM 343 OE1 GLN A 155 2.503 1.019 15.425 1.00 0.00 O ATOM 344 NE2 GLN A 155 3.255 2.979 16.026 1.00 0.00 N ATOM 0 H GLN A 155 3.895 -0.741 10.896 1.00 0.00 H new ATOM 0 HA GLN A 155 3.133 2.163 11.010 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.267 0.712 12.889 1.00 0.00 H new ATOM 0 HB3 GLN A 155 3.916 0.254 13.267 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.505 2.661 13.648 1.00 0.00 H new ATOM 0 HG3 GLN A 155 2.866 3.132 13.247 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.704 3.858 15.768 1.00 0.00 H new ATOM 0 HE22 GLN A 155 2.975 2.814 16.993 1.00 0.00 H new ATOM 353 N VAL A 156 5.538 2.925 11.383 1.00 0.00 N ATOM 354 CA VAL A 156 6.977 3.305 11.347 1.00 0.00 C ATOM 355 C VAL A 156 7.581 3.064 12.729 1.00 0.00 C ATOM 356 O VAL A 156 7.063 3.521 13.729 1.00 0.00 O ATOM 357 CB VAL A 156 7.107 4.786 10.986 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.580 5.131 10.763 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.317 5.070 9.707 1.00 0.00 C ATOM 0 H VAL A 156 4.882 3.704 11.431 1.00 0.00 H new ATOM 0 HA VAL A 156 7.500 2.707 10.601 1.00 0.00 H new ATOM 0 HB VAL A 156 6.712 5.394 11.800 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.672 6.186 10.506 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.143 4.929 11.674 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.977 4.524 9.950 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.409 6.125 9.449 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.711 4.462 8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.267 4.826 9.866 1.00 0.00 H new ATOM 369 N VAL A 157 8.663 2.341 12.798 1.00 0.00 N ATOM 370 CA VAL A 157 9.285 2.063 14.120 1.00 0.00 C ATOM 371 C VAL A 157 10.515 2.951 14.324 1.00 0.00 C ATOM 372 O VAL A 157 10.723 3.498 15.389 1.00 0.00 O ATOM 373 CB VAL A 157 9.694 0.591 14.178 1.00 0.00 C ATOM 374 CG1 VAL A 157 8.539 -0.272 13.673 1.00 0.00 C ATOM 375 CG2 VAL A 157 10.923 0.366 13.294 1.00 0.00 C ATOM 0 H VAL A 157 9.143 1.931 11.996 1.00 0.00 H new ATOM 0 HA VAL A 157 8.566 2.279 14.910 1.00 0.00 H new ATOM 0 HB VAL A 157 9.934 0.318 15.206 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.826 -1.323 13.712 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.663 -0.111 14.301 1.00 0.00 H new ATOM 0 HG13 VAL A 157 8.303 0.001 12.645 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.214 -0.684 13.336 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.685 0.636 12.265 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.746 0.985 13.651 1.00 0.00 H new ATOM 385 N ARG A 158 11.338 3.101 13.321 1.00 0.00 N ATOM 386 CA ARG A 158 12.549 3.956 13.487 1.00 0.00 C ATOM 387 C ARG A 158 12.977 4.542 12.139 1.00 0.00 C ATOM 388 O ARG A 158 12.887 3.896 11.115 1.00 0.00 O ATOM 389 CB ARG A 158 13.691 3.111 14.056 1.00 0.00 C ATOM 390 CG ARG A 158 14.897 4.006 14.343 1.00 0.00 C ATOM 391 CD ARG A 158 16.060 3.150 14.848 1.00 0.00 C ATOM 392 NE ARG A 158 17.195 4.033 15.239 1.00 0.00 N ATOM 393 CZ ARG A 158 17.200 4.609 16.410 1.00 0.00 C ATOM 394 NH1 ARG A 158 18.194 5.381 16.753 1.00 0.00 N ATOM 395 NH2 ARG A 158 16.210 4.413 17.238 1.00 0.00 N ATOM 0 H ARG A 158 11.226 2.673 12.402 1.00 0.00 H new ATOM 0 HA ARG A 158 12.314 4.773 14.169 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.368 2.614 14.971 1.00 0.00 H new ATOM 0 HB3 ARG A 158 13.966 2.329 13.348 1.00 0.00 H new ATOM 0 HG2 ARG A 158 15.190 4.540 13.439 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.636 4.759 15.087 1.00 0.00 H new ATOM 0 HD2 ARG A 158 15.741 2.551 15.701 1.00 0.00 H new ATOM 0 HD3 ARG A 158 16.378 2.454 14.071 1.00 0.00 H new ATOM 0 HE ARG A 158 17.968 4.187 14.591 1.00 0.00 H new ATOM 0 HH11 ARG A 158 18.967 5.534 16.106 1.00 0.00 H new ATOM 0 HH12 ARG A 158 18.198 5.831 17.668 1.00 0.00 H new ATOM 0 HH21 ARG A 158 15.433 3.810 16.970 1.00 0.00 H new ATOM 0 HH22 ARG A 158 16.214 4.863 18.153 1.00 0.00 H new ATOM 409 N VAL A 159 13.460 5.757 12.139 1.00 0.00 N ATOM 410 CA VAL A 159 13.918 6.384 10.865 1.00 0.00 C ATOM 411 C VAL A 159 15.360 6.863 11.041 1.00 0.00 C ATOM 412 O VAL A 159 15.645 7.704 11.870 1.00 0.00 O ATOM 413 CB VAL A 159 13.020 7.578 10.535 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.416 8.160 9.176 1.00 0.00 C ATOM 415 CG2 VAL A 159 11.561 7.119 10.488 1.00 0.00 C ATOM 0 H VAL A 159 13.557 6.343 12.968 1.00 0.00 H new ATOM 0 HA VAL A 159 13.865 5.658 10.053 1.00 0.00 H new ATOM 0 HB VAL A 159 13.138 8.343 11.303 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.775 9.010 8.944 1.00 0.00 H new ATOM 0 HG12 VAL A 159 14.455 8.488 9.209 1.00 0.00 H new ATOM 0 HG13 VAL A 159 13.301 7.397 8.406 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.920 7.968 10.253 1.00 0.00 H new ATOM 0 HG22 VAL A 159 11.445 6.354 9.721 1.00 0.00 H new ATOM 0 HG23 VAL A 159 11.278 6.708 11.457 1.00 0.00 H new ATOM 425 N THR A 160 16.274 6.337 10.272 1.00 0.00 N ATOM 426 CA THR A 160 17.694 6.769 10.408 1.00 0.00 C ATOM 427 C THR A 160 18.391 6.720 9.047 1.00 0.00 C ATOM 428 O THR A 160 17.938 6.065 8.131 1.00 0.00 O ATOM 429 CB THR A 160 18.416 5.839 11.387 1.00 0.00 C ATOM 430 OG1 THR A 160 19.643 6.435 11.785 1.00 0.00 O ATOM 431 CG2 THR A 160 18.693 4.497 10.708 1.00 0.00 C ATOM 0 H THR A 160 16.100 5.630 9.558 1.00 0.00 H new ATOM 0 HA THR A 160 17.722 7.792 10.784 1.00 0.00 H new ATOM 0 HB THR A 160 17.790 5.676 12.264 1.00 0.00 H new ATOM 0 HG1 THR A 160 20.106 5.842 12.413 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.207 3.836 11.405 1.00 0.00 H new ATOM 0 HG22 THR A 160 17.751 4.042 10.404 1.00 0.00 H new ATOM 0 HG23 THR A 160 19.319 4.656 9.830 1.00 0.00 H new ATOM 752 N VAL A 182 16.459 10.193 3.794 1.00 0.00 N ATOM 753 CA VAL A 182 16.679 9.312 4.983 1.00 0.00 C ATOM 754 C VAL A 182 16.024 7.949 4.746 1.00 0.00 C ATOM 755 O VAL A 182 15.274 7.762 3.810 1.00 0.00 O ATOM 756 CB VAL A 182 16.064 9.957 6.229 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.483 11.426 6.307 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.537 9.864 6.164 1.00 0.00 C ATOM 0 HA VAL A 182 17.751 9.181 5.133 1.00 0.00 H new ATOM 0 HB VAL A 182 16.418 9.430 7.115 1.00 0.00 H new ATOM 0 HG11 VAL A 182 16.044 11.883 7.194 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.569 11.492 6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 182 16.134 11.952 5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.106 10.325 7.053 1.00 0.00 H new ATOM 0 HG22 VAL A 182 14.178 10.384 5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 182 14.238 8.817 6.117 1.00 0.00 H new ATOM 768 N ILE A 183 16.310 6.996 5.590 1.00 0.00 N ATOM 769 CA ILE A 183 15.716 5.641 5.418 1.00 0.00 C ATOM 770 C ILE A 183 14.621 5.448 6.467 1.00 0.00 C ATOM 771 O ILE A 183 14.730 5.919 7.581 1.00 0.00 O ATOM 772 CB ILE A 183 16.799 4.579 5.617 1.00 0.00 C ATOM 773 CG1 ILE A 183 18.020 4.929 4.766 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.257 3.213 5.189 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.100 3.863 4.960 1.00 0.00 C ATOM 0 H ILE A 183 16.931 7.098 6.393 1.00 0.00 H new ATOM 0 HA ILE A 183 15.296 5.545 4.417 1.00 0.00 H new ATOM 0 HB ILE A 183 17.086 4.546 6.668 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.739 4.990 3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.406 5.908 5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.028 2.455 5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.386 2.962 5.794 1.00 0.00 H new ATOM 0 HG23 ILE A 183 15.971 3.248 4.138 1.00 0.00 H new ATOM 0 HD11 ILE A 183 19.971 4.112 4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.389 3.824 6.010 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.711 2.891 4.655 1.00 0.00 H new ATOM 787 N TYR A 184 13.562 4.769 6.116 1.00 0.00 N ATOM 788 CA TYR A 184 12.453 4.557 7.088 1.00 0.00 C ATOM 789 C TYR A 184 12.305 3.066 7.386 1.00 0.00 C ATOM 790 O TYR A 184 12.322 2.240 6.495 1.00 0.00 O ATOM 791 CB TYR A 184 11.144 5.068 6.479 1.00 0.00 C ATOM 792 CG TYR A 184 11.271 6.535 6.145 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.805 6.928 4.912 1.00 0.00 C ATOM 794 CD2 TYR A 184 10.853 7.501 7.066 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.922 8.287 4.601 1.00 0.00 C ATOM 796 CE2 TYR A 184 10.969 8.862 6.756 1.00 0.00 C ATOM 797 CZ TYR A 184 11.503 9.254 5.523 1.00 0.00 C ATOM 798 OH TYR A 184 11.618 10.595 5.217 1.00 0.00 O ATOM 0 H TYR A 184 13.418 4.352 5.196 1.00 0.00 H new ATOM 0 HA TYR A 184 12.676 5.096 8.009 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.905 4.501 5.579 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.323 4.915 7.179 1.00 0.00 H new ATOM 0 HD1 TYR A 184 12.127 6.182 4.201 1.00 0.00 H new ATOM 0 HD2 TYR A 184 10.441 7.197 8.017 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.335 8.590 3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 184 10.647 9.608 7.467 1.00 0.00 H new ATOM 0 HH TYR A 184 11.281 11.131 5.965 1.00 0.00 H new ATOM 808 N HIS A 185 12.143 2.719 8.635 1.00 0.00 N ATOM 809 CA HIS A 185 11.973 1.285 8.999 1.00 0.00 C ATOM 810 C HIS A 185 10.532 1.071 9.455 1.00 0.00 C ATOM 811 O HIS A 185 10.050 1.746 10.344 1.00 0.00 O ATOM 812 CB HIS A 185 12.934 0.924 10.133 1.00 0.00 C ATOM 813 CG HIS A 185 14.350 1.012 9.635 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.200 -0.086 9.626 1.00 0.00 N ATOM 815 CD2 HIS A 185 15.078 2.056 9.120 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.381 0.321 9.121 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.357 1.615 8.798 1.00 0.00 N ATOM 0 H HIS A 185 12.121 3.370 9.420 1.00 0.00 H new ATOM 0 HA HIS A 185 12.191 0.651 8.139 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.790 1.601 10.975 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.726 -0.083 10.494 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.714 3.064 8.986 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.240 -0.321 8.994 1.00 0.00 H new ATOM 0 HE2 HIS A 185 17.117 2.165 8.399 1.00 0.00 H new ATOM 826 N VAL A 186 9.837 0.150 8.843 1.00 0.00 N ATOM 827 CA VAL A 186 8.419 -0.093 9.228 1.00 0.00 C ATOM 828 C VAL A 186 8.188 -1.584 9.473 1.00 0.00 C ATOM 829 O VAL A 186 8.892 -2.429 8.956 1.00 0.00 O ATOM 830 CB VAL A 186 7.510 0.373 8.090 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.783 1.847 7.788 1.00 0.00 C ATOM 832 CG2 VAL A 186 7.798 -0.463 6.839 1.00 0.00 C ATOM 0 H VAL A 186 10.191 -0.444 8.093 1.00 0.00 H new ATOM 0 HA VAL A 186 8.195 0.457 10.142 1.00 0.00 H new ATOM 0 HB VAL A 186 6.467 0.250 8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.135 2.178 6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.584 2.444 8.678 1.00 0.00 H new ATOM 0 HG13 VAL A 186 8.825 1.971 7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.152 -0.134 6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 186 8.841 -0.336 6.549 1.00 0.00 H new ATOM 0 HG23 VAL A 186 7.606 -1.515 7.052 1.00 0.00 H new ATOM 842 N LYS A 187 7.191 -1.905 10.251 1.00 0.00 N ATOM 843 CA LYS A 187 6.880 -3.332 10.536 1.00 0.00 C ATOM 844 C LYS A 187 5.427 -3.610 10.158 1.00 0.00 C ATOM 845 O LYS A 187 4.599 -2.720 10.142 1.00 0.00 O ATOM 846 CB LYS A 187 7.097 -3.621 12.023 1.00 0.00 C ATOM 847 CG LYS A 187 8.591 -3.550 12.334 1.00 0.00 C ATOM 848 CD LYS A 187 8.840 -4.006 13.773 1.00 0.00 C ATOM 849 CE LYS A 187 10.294 -3.723 14.157 1.00 0.00 C ATOM 850 NZ LYS A 187 10.986 -5.007 14.467 1.00 0.00 N ATOM 0 H LYS A 187 6.573 -1.232 10.705 1.00 0.00 H new ATOM 0 HA LYS A 187 7.538 -3.976 9.953 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.552 -2.898 12.630 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.707 -4.607 12.275 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.147 -4.181 11.641 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.953 -2.531 12.197 1.00 0.00 H new ATOM 0 HD2 LYS A 187 8.166 -3.484 14.452 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.629 -5.071 13.869 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.804 -3.211 13.341 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.330 -3.060 15.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.905 -5.033 13.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.136 -5.082 15.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.401 -5.804 14.144 1.00 0.00 H new ATOM 864 N TYR A 188 5.105 -4.835 9.844 1.00 0.00 N ATOM 865 CA TYR A 188 3.703 -5.151 9.460 1.00 0.00 C ATOM 866 C TYR A 188 2.914 -5.529 10.714 1.00 0.00 C ATOM 867 O TYR A 188 3.251 -6.465 11.412 1.00 0.00 O ATOM 868 CB TYR A 188 3.697 -6.330 8.484 1.00 0.00 C ATOM 869 CG TYR A 188 4.895 -6.234 7.570 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.229 -5.010 6.977 1.00 0.00 C ATOM 871 CD2 TYR A 188 5.677 -7.368 7.321 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.342 -4.922 6.133 1.00 0.00 C ATOM 873 CE2 TYR A 188 6.790 -7.280 6.478 1.00 0.00 C ATOM 874 CZ TYR A 188 7.124 -6.057 5.884 1.00 0.00 C ATOM 875 OH TYR A 188 8.222 -5.970 5.052 1.00 0.00 O ATOM 0 H TYR A 188 5.749 -5.626 9.837 1.00 0.00 H new ATOM 0 HA TYR A 188 3.247 -4.282 8.985 1.00 0.00 H new ATOM 0 HB2 TYR A 188 3.720 -7.271 9.034 1.00 0.00 H new ATOM 0 HB3 TYR A 188 2.778 -6.326 7.898 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.628 -4.134 7.171 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.421 -8.311 7.780 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.598 -3.979 5.674 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.392 -8.156 6.285 1.00 0.00 H new ATOM 0 HH TYR A 188 8.654 -6.847 4.988 1.00 0.00 H new ATOM 885 N ASP A 189 1.867 -4.808 11.006 1.00 0.00 N ATOM 886 CA ASP A 189 1.064 -5.131 12.218 1.00 0.00 C ATOM 887 C ASP A 189 0.526 -6.558 12.098 1.00 0.00 C ATOM 888 O ASP A 189 0.494 -7.305 13.055 1.00 0.00 O ATOM 889 CB ASP A 189 -0.103 -4.148 12.332 1.00 0.00 C ATOM 890 CG ASP A 189 0.439 -2.741 12.593 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.610 -2.629 12.915 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.328 -1.800 12.467 1.00 0.00 O ATOM 0 H ASP A 189 1.534 -4.013 10.461 1.00 0.00 H new ATOM 0 HA ASP A 189 1.689 -5.051 13.107 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.692 -4.158 11.415 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.768 -4.449 13.141 1.00 0.00 H new ATOM 897 N ASP A 190 0.108 -6.940 10.923 1.00 0.00 N ATOM 898 CA ASP A 190 -0.423 -8.319 10.728 1.00 0.00 C ATOM 899 C ASP A 190 0.688 -9.346 10.961 1.00 0.00 C ATOM 900 O ASP A 190 0.459 -10.407 11.507 1.00 0.00 O ATOM 901 CB ASP A 190 -0.952 -8.463 9.298 1.00 0.00 C ATOM 902 CG ASP A 190 -2.188 -7.581 9.119 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.733 -7.152 10.121 1.00 0.00 O ATOM 904 OD2 ASP A 190 -2.568 -7.350 7.983 1.00 0.00 O ATOM 0 H ASP A 190 0.111 -6.355 10.087 1.00 0.00 H new ATOM 0 HA ASP A 190 -1.229 -8.494 11.440 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -0.181 -8.176 8.583 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -1.203 -9.504 9.095 1.00 0.00 H new ATOM 909 N TYR A 191 1.889 -9.044 10.538 1.00 0.00 N ATOM 910 CA TYR A 191 3.013 -10.009 10.719 1.00 0.00 C ATOM 911 C TYR A 191 4.214 -9.305 11.362 1.00 0.00 C ATOM 912 O TYR A 191 5.181 -8.991 10.697 1.00 0.00 O ATOM 913 CB TYR A 191 3.426 -10.556 9.352 1.00 0.00 C ATOM 914 CG TYR A 191 2.217 -11.130 8.653 1.00 0.00 C ATOM 915 CD1 TYR A 191 1.719 -12.382 9.029 1.00 0.00 C ATOM 916 CD2 TYR A 191 1.594 -10.408 7.627 1.00 0.00 C ATOM 917 CE1 TYR A 191 0.598 -12.914 8.380 1.00 0.00 C ATOM 918 CE2 TYR A 191 0.472 -10.940 6.978 1.00 0.00 C ATOM 919 CZ TYR A 191 -0.025 -12.193 7.356 1.00 0.00 C ATOM 920 OH TYR A 191 -1.130 -12.716 6.716 1.00 0.00 O ATOM 0 H TYR A 191 2.139 -8.170 10.075 1.00 0.00 H new ATOM 0 HA TYR A 191 2.687 -10.822 11.367 1.00 0.00 H new ATOM 0 HB2 TYR A 191 3.865 -9.762 8.748 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.189 -11.325 9.472 1.00 0.00 H new ATOM 0 HD1 TYR A 191 2.199 -12.939 9.820 1.00 0.00 H new ATOM 0 HD2 TYR A 191 1.978 -9.442 7.336 1.00 0.00 H new ATOM 0 HE1 TYR A 191 0.214 -13.881 8.670 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -0.009 -10.384 6.187 1.00 0.00 H new ATOM 0 HH TYR A 191 -1.440 -12.087 6.032 1.00 0.00 H new ATOM 930 N PRO A 192 4.158 -9.064 12.647 1.00 0.00 N ATOM 931 CA PRO A 192 5.265 -8.392 13.381 1.00 0.00 C ATOM 932 C PRO A 192 6.453 -9.334 13.617 1.00 0.00 C ATOM 933 O PRO A 192 7.542 -8.908 13.947 1.00 0.00 O ATOM 934 CB PRO A 192 4.630 -7.981 14.709 1.00 0.00 C ATOM 935 CG PRO A 192 3.483 -8.914 14.918 1.00 0.00 C ATOM 936 CD PRO A 192 3.036 -9.406 13.538 1.00 0.00 C ATOM 0 HA PRO A 192 5.672 -7.550 12.821 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.348 -8.056 15.525 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.291 -6.946 14.676 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.780 -9.753 15.547 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.664 -8.407 15.429 1.00 0.00 H new ATOM 0 HD2 PRO A 192 2.844 -10.479 13.542 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.114 -8.918 13.221 1.00 0.00 H new ATOM 944 N GLU A 193 6.245 -10.611 13.450 1.00 0.00 N ATOM 945 CA GLU A 193 7.349 -11.590 13.663 1.00 0.00 C ATOM 946 C GLU A 193 8.471 -11.336 12.651 1.00 0.00 C ATOM 947 O GLU A 193 9.621 -11.637 12.898 1.00 0.00 O ATOM 948 CB GLU A 193 6.812 -13.010 13.477 1.00 0.00 C ATOM 949 CG GLU A 193 5.772 -13.307 14.559 1.00 0.00 C ATOM 950 CD GLU A 193 5.281 -14.750 14.415 1.00 0.00 C ATOM 951 OE1 GLU A 193 4.573 -15.205 15.298 1.00 0.00 O ATOM 952 OE2 GLU A 193 5.623 -15.374 13.424 1.00 0.00 O ATOM 0 H GLU A 193 5.353 -11.021 13.174 1.00 0.00 H new ATOM 0 HA GLU A 193 7.741 -11.474 14.673 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.364 -13.115 12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.629 -13.730 13.535 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.207 -13.157 15.547 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.933 -12.616 14.471 1.00 0.00 H new ATOM 959 N ASN A 194 8.144 -10.792 11.511 1.00 0.00 N ATOM 960 CA ASN A 194 9.191 -10.530 10.482 1.00 0.00 C ATOM 961 C ASN A 194 10.374 -9.798 11.118 1.00 0.00 C ATOM 962 O ASN A 194 11.514 -10.016 10.759 1.00 0.00 O ATOM 963 CB ASN A 194 8.601 -9.666 9.365 1.00 0.00 C ATOM 964 CG ASN A 194 9.555 -9.654 8.170 1.00 0.00 C ATOM 965 OD1 ASN A 194 10.380 -10.534 8.028 1.00 0.00 O ATOM 966 ND2 ASN A 194 9.478 -8.685 7.299 1.00 0.00 N ATOM 0 H ASN A 194 7.198 -10.518 11.247 1.00 0.00 H new ATOM 0 HA ASN A 194 9.535 -11.479 10.071 1.00 0.00 H new ATOM 0 HB2 ASN A 194 7.629 -10.057 9.064 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.439 -8.650 9.724 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.111 -8.667 6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 194 8.785 -7.946 7.418 1.00 0.00 H new ATOM 973 N GLY A 195 10.115 -8.931 12.061 1.00 0.00 N ATOM 974 CA GLY A 195 11.229 -8.185 12.718 1.00 0.00 C ATOM 975 C GLY A 195 11.198 -6.724 12.269 1.00 0.00 C ATOM 976 O GLY A 195 10.225 -6.027 12.474 1.00 0.00 O ATOM 0 H GLY A 195 9.181 -8.707 12.405 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.132 -8.246 13.802 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.186 -8.636 12.458 1.00 0.00 H new ATOM 980 N VAL A 196 12.256 -6.255 11.658 1.00 0.00 N ATOM 981 CA VAL A 196 12.288 -4.837 11.195 1.00 0.00 C ATOM 982 C VAL A 196 12.519 -4.790 9.683 1.00 0.00 C ATOM 983 O VAL A 196 13.418 -5.421 9.162 1.00 0.00 O ATOM 984 CB VAL A 196 13.427 -4.100 11.903 1.00 0.00 C ATOM 985 CG1 VAL A 196 14.768 -4.698 11.473 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.386 -2.618 11.526 1.00 0.00 C ATOM 0 H VAL A 196 13.099 -6.794 11.460 1.00 0.00 H new ATOM 0 HA VAL A 196 11.336 -4.360 11.429 1.00 0.00 H new ATOM 0 HB VAL A 196 13.312 -4.205 12.982 1.00 0.00 H new ATOM 0 HG11 VAL A 196 15.579 -4.173 11.977 1.00 0.00 H new ATOM 0 HG12 VAL A 196 14.798 -5.754 11.741 1.00 0.00 H new ATOM 0 HG13 VAL A 196 14.884 -4.594 10.394 1.00 0.00 H new ATOM 0 HG21 VAL A 196 14.197 -2.092 12.030 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.501 -2.514 10.447 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.431 -2.191 11.832 1.00 0.00 H new ATOM 996 N VAL A 197 11.716 -4.038 8.979 1.00 0.00 N ATOM 997 CA VAL A 197 11.884 -3.932 7.501 1.00 0.00 C ATOM 998 C VAL A 197 12.396 -2.532 7.152 1.00 0.00 C ATOM 999 O VAL A 197 11.879 -1.543 7.628 1.00 0.00 O ATOM 1000 CB VAL A 197 10.537 -4.168 6.816 1.00 0.00 C ATOM 1001 CG1 VAL A 197 10.727 -4.161 5.299 1.00 0.00 C ATOM 1002 CG2 VAL A 197 9.976 -5.523 7.254 1.00 0.00 C ATOM 0 H VAL A 197 10.948 -3.490 9.366 1.00 0.00 H new ATOM 0 HA VAL A 197 12.599 -4.680 7.159 1.00 0.00 H new ATOM 0 HB VAL A 197 9.842 -3.377 7.097 1.00 0.00 H new ATOM 0 HG11 VAL A 197 9.767 -4.329 4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.128 -3.197 4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.421 -4.952 5.016 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.016 -5.694 6.767 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.672 -6.313 6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.840 -5.528 8.336 1.00 0.00 H new ATOM 1012 N GLN A 198 13.406 -2.441 6.329 1.00 0.00 N ATOM 1013 CA GLN A 198 13.946 -1.104 5.956 1.00 0.00 C ATOM 1014 C GLN A 198 13.600 -0.801 4.497 1.00 0.00 C ATOM 1015 O GLN A 198 13.979 -1.523 3.596 1.00 0.00 O ATOM 1016 CB GLN A 198 15.466 -1.117 6.121 1.00 0.00 C ATOM 1017 CG GLN A 198 15.861 -2.222 7.096 1.00 0.00 C ATOM 1018 CD GLN A 198 15.901 -3.553 6.355 1.00 0.00 C ATOM 1019 OE1 GLN A 198 16.751 -3.771 5.515 1.00 0.00 O ATOM 1020 NE2 GLN A 198 15.011 -4.460 6.633 1.00 0.00 N ATOM 0 H GLN A 198 13.880 -3.236 5.899 1.00 0.00 H new ATOM 0 HA GLN A 198 13.509 -0.340 6.598 1.00 0.00 H new ATOM 0 HB2 GLN A 198 15.946 -1.280 5.156 1.00 0.00 H new ATOM 0 HB3 GLN A 198 15.811 -0.151 6.490 1.00 0.00 H new ATOM 0 HG2 GLN A 198 16.836 -2.006 7.533 1.00 0.00 H new ATOM 0 HG3 GLN A 198 15.147 -2.271 7.918 1.00 0.00 H new ATOM 0 HE21 GLN A 198 14.298 -4.275 7.339 1.00 0.00 H new ATOM 0 HE22 GLN A 198 15.026 -5.356 6.145 1.00 0.00 H new ATOM 1029 N MET A 199 12.893 0.269 4.253 1.00 0.00 N ATOM 1030 CA MET A 199 12.535 0.620 2.850 1.00 0.00 C ATOM 1031 C MET A 199 12.589 2.139 2.670 1.00 0.00 C ATOM 1032 O MET A 199 12.595 2.888 3.628 1.00 0.00 O ATOM 1033 CB MET A 199 11.130 0.107 2.526 1.00 0.00 C ATOM 1034 CG MET A 199 11.128 -1.422 2.569 1.00 0.00 C ATOM 1035 SD MET A 199 9.572 -2.050 1.889 1.00 0.00 S ATOM 1036 CE MET A 199 8.460 -1.248 3.070 1.00 0.00 C ATOM 0 H MET A 199 12.548 0.914 4.964 1.00 0.00 H new ATOM 0 HA MET A 199 13.248 0.152 2.171 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.411 0.503 3.243 1.00 0.00 H new ATOM 0 HB3 MET A 199 10.822 0.455 1.540 1.00 0.00 H new ATOM 0 HG2 MET A 199 11.970 -1.813 1.997 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.253 -1.767 3.596 1.00 0.00 H new ATOM 0 HE1 MET A 199 7.677 -1.947 3.365 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.024 -0.942 3.951 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.008 -0.371 2.606 1.00 0.00 H new ATOM 1046 N ASN A 200 12.633 2.600 1.450 1.00 0.00 N ATOM 1047 CA ASN A 200 12.690 4.069 1.206 1.00 0.00 C ATOM 1048 C ASN A 200 11.274 4.648 1.208 1.00 0.00 C ATOM 1049 O ASN A 200 10.297 3.926 1.202 1.00 0.00 O ATOM 1050 CB ASN A 200 13.352 4.335 -0.148 1.00 0.00 C ATOM 1051 CG ASN A 200 12.593 3.589 -1.248 1.00 0.00 C ATOM 1052 OD1 ASN A 200 12.963 3.648 -2.403 1.00 0.00 O ATOM 1053 ND2 ASN A 200 11.542 2.883 -0.935 1.00 0.00 N ATOM 0 H ASN A 200 12.632 2.021 0.610 1.00 0.00 H new ATOM 0 HA ASN A 200 13.273 4.544 1.995 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.357 5.405 -0.357 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.392 4.010 -0.125 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.031 2.380 -1.660 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.231 2.834 0.035 1.00 0.00 H new ATOM 1060 N SER A 201 11.157 5.948 1.220 1.00 0.00 N ATOM 1061 CA SER A 201 9.805 6.576 1.229 1.00 0.00 C ATOM 1062 C SER A 201 9.063 6.222 -0.063 1.00 0.00 C ATOM 1063 O SER A 201 7.851 6.139 -0.090 1.00 0.00 O ATOM 1064 CB SER A 201 9.951 8.094 1.331 1.00 0.00 C ATOM 1065 OG SER A 201 10.529 8.592 0.131 1.00 0.00 O ATOM 0 H SER A 201 11.939 6.602 1.224 1.00 0.00 H new ATOM 0 HA SER A 201 9.240 6.204 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 201 8.977 8.554 1.497 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.577 8.354 2.185 1.00 0.00 H new ATOM 0 HG SER A 201 10.622 9.566 0.192 1.00 0.00 H new ATOM 1071 N ARG A 202 9.779 6.018 -1.134 1.00 0.00 N ATOM 1072 CA ARG A 202 9.115 5.675 -2.421 1.00 0.00 C ATOM 1073 C ARG A 202 8.317 4.378 -2.265 1.00 0.00 C ATOM 1074 O ARG A 202 7.259 4.218 -2.840 1.00 0.00 O ATOM 1075 CB ARG A 202 10.183 5.488 -3.499 1.00 0.00 C ATOM 1076 CG ARG A 202 10.916 6.813 -3.728 1.00 0.00 C ATOM 1077 CD ARG A 202 11.909 6.654 -4.879 1.00 0.00 C ATOM 1078 NE ARG A 202 12.763 7.871 -4.970 1.00 0.00 N ATOM 1079 CZ ARG A 202 13.746 7.917 -5.830 1.00 0.00 C ATOM 1080 NH1 ARG A 202 14.493 8.983 -5.909 1.00 0.00 N ATOM 1081 NH2 ARG A 202 13.978 6.896 -6.608 1.00 0.00 N ATOM 0 H ARG A 202 10.797 6.074 -1.173 1.00 0.00 H new ATOM 0 HA ARG A 202 8.437 6.479 -2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.891 4.717 -3.195 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.722 5.150 -4.427 1.00 0.00 H new ATOM 0 HG2 ARG A 202 10.200 7.602 -3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.440 7.113 -2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.530 5.772 -4.719 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.374 6.501 -5.816 1.00 0.00 H new ATOM 0 HE ARG A 202 12.581 8.669 -4.361 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.310 9.780 -5.300 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.260 9.019 -6.580 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.393 6.063 -6.545 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.745 6.931 -7.280 1.00 0.00 H new ATOM 1095 N ASP A 203 8.816 3.449 -1.496 1.00 0.00 N ATOM 1096 CA ASP A 203 8.087 2.163 -1.311 1.00 0.00 C ATOM 1097 C ASP A 203 7.158 2.264 -0.098 1.00 0.00 C ATOM 1098 O ASP A 203 6.437 1.338 0.219 1.00 0.00 O ATOM 1099 CB ASP A 203 9.095 1.033 -1.088 1.00 0.00 C ATOM 1100 CG ASP A 203 9.910 0.817 -2.364 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.519 1.347 -3.390 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.912 0.125 -2.293 1.00 0.00 O ATOM 0 H ASP A 203 9.697 3.525 -0.988 1.00 0.00 H new ATOM 0 HA ASP A 203 7.495 1.954 -2.202 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.757 1.281 -0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.574 0.115 -0.817 1.00 0.00 H new ATOM 1107 N VAL A 204 7.171 3.381 0.579 1.00 0.00 N ATOM 1108 CA VAL A 204 6.290 3.548 1.771 1.00 0.00 C ATOM 1109 C VAL A 204 5.332 4.718 1.537 1.00 0.00 C ATOM 1110 O VAL A 204 5.736 5.788 1.125 1.00 0.00 O ATOM 1111 CB VAL A 204 7.154 3.828 3.003 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.261 3.950 4.239 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.144 2.678 3.203 1.00 0.00 C ATOM 0 H VAL A 204 7.755 4.187 0.357 1.00 0.00 H new ATOM 0 HA VAL A 204 5.713 2.637 1.931 1.00 0.00 H new ATOM 0 HB VAL A 204 7.701 4.760 2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.878 4.149 5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.555 4.768 4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.713 3.019 4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.760 2.876 4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.596 1.747 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.782 2.590 2.324 1.00 0.00 H new ATOM 1123 N ARG A 205 4.067 4.521 1.794 1.00 0.00 N ATOM 1124 CA ARG A 205 3.077 5.617 1.585 1.00 0.00 C ATOM 1125 C ARG A 205 2.189 5.749 2.824 1.00 0.00 C ATOM 1126 O ARG A 205 2.011 4.809 3.572 1.00 0.00 O ATOM 1127 CB ARG A 205 2.211 5.294 0.366 1.00 0.00 C ATOM 1128 CG ARG A 205 3.089 5.249 -0.886 1.00 0.00 C ATOM 1129 CD ARG A 205 2.211 5.025 -2.119 1.00 0.00 C ATOM 1130 NE ARG A 205 3.076 4.761 -3.303 1.00 0.00 N ATOM 1131 CZ ARG A 205 2.609 4.951 -4.507 1.00 0.00 C ATOM 1132 NH1 ARG A 205 3.366 4.720 -5.544 1.00 0.00 N ATOM 1133 NH2 ARG A 205 1.385 5.371 -4.673 1.00 0.00 N ATOM 0 H ARG A 205 3.675 3.645 2.141 1.00 0.00 H new ATOM 0 HA ARG A 205 3.604 6.556 1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.710 4.336 0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.432 6.048 0.250 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.645 6.181 -0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.823 4.448 -0.799 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.538 4.184 -1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.587 5.901 -2.299 1.00 0.00 H new ATOM 0 HE ARG A 205 4.033 4.432 -3.173 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.323 4.391 -5.414 1.00 0.00 H new ATOM 0 HH12 ARG A 205 3.001 4.868 -6.485 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.793 5.551 -3.862 1.00 0.00 H new ATOM 0 HH22 ARG A 205 1.020 5.520 -5.614 1.00 0.00 H new ATOM 1147 N ALA A 206 1.628 6.907 3.046 1.00 0.00 N ATOM 1148 CA ALA A 206 0.750 7.094 4.237 1.00 0.00 C ATOM 1149 C ALA A 206 -0.423 6.114 4.163 1.00 0.00 C ATOM 1150 O ALA A 206 -0.895 5.776 3.095 1.00 0.00 O ATOM 1151 CB ALA A 206 0.216 8.527 4.256 1.00 0.00 C ATOM 0 H ALA A 206 1.739 7.731 2.455 1.00 0.00 H new ATOM 0 HA ALA A 206 1.323 6.908 5.145 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.426 8.665 5.126 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.051 9.226 4.307 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.358 8.713 3.348 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.896 5.650 5.289 1.00 0.00 N ATOM 1158 CA ARG A 207 -2.035 4.687 5.277 1.00 0.00 C ATOM 1159 C ARG A 207 -3.326 5.411 4.886 1.00 0.00 C ATOM 1160 O ARG A 207 -3.627 6.480 5.380 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.199 4.079 6.672 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.320 3.037 6.646 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.533 2.482 8.057 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.591 1.435 8.022 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.844 1.778 7.900 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.774 0.863 7.872 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -6.168 3.039 7.805 1.00 0.00 N ATOM 0 H ARG A 207 -0.544 5.896 6.214 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.831 3.899 4.552 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.265 3.616 6.991 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.431 4.860 7.396 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.242 3.488 6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.064 2.229 5.960 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.603 2.062 8.439 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.822 3.284 8.736 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.336 0.450 8.093 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.522 -0.123 7.946 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -7.753 1.133 7.777 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.442 3.755 7.826 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -7.147 3.308 7.710 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.096 4.829 4.005 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.373 5.472 3.584 1.00 0.00 C ATOM 1183 C ALA A 208 -6.389 5.370 4.723 1.00 0.00 C ATOM 1184 O ALA A 208 -6.454 4.377 5.421 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.919 4.759 2.346 1.00 0.00 C ATOM 0 H ALA A 208 -3.894 3.934 3.559 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.194 6.521 3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.853 5.229 2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.193 4.829 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.101 3.710 2.581 1.00 0.00 H new ATOM 1191 N ARG A 209 -7.180 6.388 4.920 1.00 0.00 N ATOM 1192 CA ARG A 209 -8.191 6.353 6.017 1.00 0.00 C ATOM 1193 C ARG A 209 -9.542 6.840 5.490 1.00 0.00 C ATOM 1194 O ARG A 209 -10.453 7.098 6.251 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.737 7.273 7.149 1.00 0.00 C ATOM 1196 CG ARG A 209 -7.090 8.526 6.554 1.00 0.00 C ATOM 1197 CD ARG A 209 -7.501 9.756 7.364 1.00 0.00 C ATOM 1198 NE ARG A 209 -6.928 9.664 8.736 1.00 0.00 N ATOM 1199 CZ ARG A 209 -7.110 10.637 9.587 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -6.607 10.556 10.788 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -7.796 11.690 9.236 1.00 0.00 N ATOM 0 H ARG A 209 -7.171 7.245 4.368 1.00 0.00 H new ATOM 0 HA ARG A 209 -8.290 5.331 6.384 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -8.588 7.550 7.771 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -7.027 6.754 7.792 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -6.005 8.423 6.558 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.395 8.645 5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -7.149 10.663 6.872 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -8.588 9.823 7.416 1.00 0.00 H new ATOM 0 HE ARG A 209 -6.393 8.840 9.011 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -6.071 9.732 11.062 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -6.749 11.316 11.453 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -8.190 11.753 8.297 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -7.939 12.451 9.901 1.00 0.00 H new ATOM 1215 N THR A 210 -9.673 6.980 4.197 1.00 0.00 N ATOM 1216 CA THR A 210 -10.962 7.467 3.625 1.00 0.00 C ATOM 1217 C THR A 210 -11.490 6.472 2.588 1.00 0.00 C ATOM 1218 O THR A 210 -10.769 6.016 1.723 1.00 0.00 O ATOM 1219 CB THR A 210 -10.735 8.826 2.961 1.00 0.00 C ATOM 1220 OG1 THR A 210 -10.258 9.750 3.929 1.00 0.00 O ATOM 1221 CG2 THR A 210 -12.049 9.334 2.366 1.00 0.00 C ATOM 0 H THR A 210 -8.944 6.778 3.513 1.00 0.00 H new ATOM 0 HA THR A 210 -11.696 7.563 4.425 1.00 0.00 H new ATOM 0 HB THR A 210 -9.998 8.723 2.164 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.110 10.621 3.505 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.884 10.302 1.894 1.00 0.00 H new ATOM 0 HG22 THR A 210 -12.410 8.624 1.622 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.791 9.438 3.158 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.750 6.143 2.668 1.00 0.00 N ATOM 1230 CA ILE A 211 -13.346 5.189 1.690 1.00 0.00 C ATOM 1231 C ILE A 211 -14.127 5.974 0.636 1.00 0.00 C ATOM 1232 O ILE A 211 -14.916 6.841 0.954 1.00 0.00 O ATOM 1233 CB ILE A 211 -14.288 4.227 2.415 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -13.516 3.492 3.512 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.849 3.213 1.417 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -14.469 2.569 4.271 1.00 0.00 C ATOM 0 H ILE A 211 -13.396 6.496 3.373 1.00 0.00 H new ATOM 0 HA ILE A 211 -12.553 4.617 1.209 1.00 0.00 H new ATOM 0 HB ILE A 211 -15.109 4.788 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -12.703 2.913 3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -13.064 4.209 4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -15.520 2.527 1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -15.398 3.738 0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -14.029 2.650 0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -13.921 2.044 5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -15.267 3.160 4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -14.900 1.844 3.581 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.905 5.689 -0.616 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.629 6.436 -1.684 1.00 0.00 C ATOM 1250 C ILE A 212 -15.874 5.663 -2.120 1.00 0.00 C ATOM 1251 O ILE A 212 -15.889 4.448 -2.155 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.717 6.626 -2.893 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -12.437 7.344 -2.465 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -14.442 7.470 -3.942 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -11.495 7.453 -3.663 1.00 0.00 C ATOM 0 H ILE A 212 -13.257 4.974 -0.946 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.925 7.407 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 212 -13.463 5.652 -3.312 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -12.674 8.337 -2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.953 6.797 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.795 7.609 -4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -15.356 6.962 -4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.693 8.442 -3.517 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -10.581 7.965 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -11.250 6.455 -4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -11.982 8.018 -4.458 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.917 6.369 -2.456 1.00 0.00 N ATOM 1268 CA LYS A 213 -18.173 5.700 -2.895 1.00 0.00 C ATOM 1269 C LYS A 213 -18.111 5.428 -4.399 1.00 0.00 C ATOM 1270 O LYS A 213 -17.394 6.083 -5.128 1.00 0.00 O ATOM 1271 CB LYS A 213 -19.355 6.621 -2.604 1.00 0.00 C ATOM 1272 CG LYS A 213 -19.492 6.816 -1.092 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.812 7.529 -0.784 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.790 8.940 -1.377 1.00 0.00 C ATOM 1275 NZ LYS A 213 -19.473 9.580 -1.098 1.00 0.00 N ATOM 0 H LYS A 213 -16.953 7.388 -2.445 1.00 0.00 H new ATOM 0 HA LYS A 213 -18.291 4.758 -2.359 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.208 7.584 -3.093 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -20.271 6.193 -3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.462 5.851 -0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.654 7.401 -0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.647 6.963 -1.198 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.965 7.580 0.294 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.964 8.896 -2.452 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.594 9.538 -0.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -19.607 10.601 -0.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -19.057 9.159 -0.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -18.835 9.427 -1.905 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.864 4.472 -4.869 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.854 4.161 -6.326 1.00 0.00 C ATOM 1291 C TRP A 214 -19.135 5.434 -7.130 1.00 0.00 C ATOM 1292 O TRP A 214 -18.497 5.705 -8.127 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.938 3.125 -6.627 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.375 3.262 -8.050 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.377 4.063 -8.474 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -19.850 2.599 -9.237 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -21.502 3.936 -9.846 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -20.583 3.045 -10.363 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -18.820 1.665 -9.445 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -20.304 2.580 -11.648 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -18.537 1.194 -10.738 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -19.278 1.651 -11.837 1.00 0.00 C ATOM 0 H TRP A 214 -19.486 3.892 -4.306 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.877 3.767 -6.605 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.556 2.120 -6.448 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.788 3.267 -5.959 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.982 4.699 -7.844 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.189 4.439 -10.407 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.243 1.307 -8.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -20.877 2.936 -12.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -17.744 0.476 -10.886 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -19.056 1.285 -12.829 1.00 0.00 H new ATOM 1313 N GLN A 215 -20.091 6.213 -6.704 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.426 7.468 -7.437 1.00 0.00 C ATOM 1315 C GLN A 215 -19.236 8.432 -7.412 1.00 0.00 C ATOM 1316 O GLN A 215 -19.052 9.227 -8.312 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.623 8.130 -6.756 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.826 7.191 -6.821 1.00 0.00 C ATOM 1319 CD GLN A 215 -24.023 7.852 -6.142 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.708 8.660 -6.737 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -24.303 7.541 -4.907 1.00 0.00 N ATOM 0 H GLN A 215 -20.658 6.034 -5.875 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.663 7.228 -8.473 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.383 8.361 -5.718 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.858 9.075 -7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -23.065 6.960 -7.859 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.591 6.247 -6.330 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.727 6.862 -4.409 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -25.098 7.976 -4.439 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.445 8.389 -6.376 1.00 0.00 N ATOM 1331 CA ASP A 216 -17.288 9.326 -6.277 1.00 0.00 C ATOM 1332 C ASP A 216 -16.057 8.765 -7.001 1.00 0.00 C ATOM 1333 O ASP A 216 -14.975 9.307 -6.897 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.954 9.554 -4.802 1.00 0.00 C ATOM 1335 CG ASP A 216 -18.074 10.364 -4.145 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.916 10.869 -4.869 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -18.068 10.466 -2.930 1.00 0.00 O ATOM 0 H ASP A 216 -18.549 7.745 -5.592 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.562 10.268 -6.752 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.835 8.598 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -16.006 10.084 -4.710 1.00 0.00 H new ATOM 1342 N LEU A 217 -16.200 7.698 -7.738 1.00 0.00 N ATOM 1343 CA LEU A 217 -15.015 7.140 -8.459 1.00 0.00 C ATOM 1344 C LEU A 217 -14.792 7.920 -9.756 1.00 0.00 C ATOM 1345 O LEU A 217 -15.726 8.282 -10.444 1.00 0.00 O ATOM 1346 CB LEU A 217 -15.250 5.664 -8.791 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.425 4.870 -7.499 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.697 3.402 -7.836 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -14.146 4.967 -6.665 1.00 0.00 C ATOM 0 H LEU A 217 -17.075 7.191 -7.873 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.137 7.229 -7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -16.136 5.558 -9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.408 5.270 -9.360 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.263 5.277 -6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.822 2.834 -6.914 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.606 3.328 -8.434 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.857 2.997 -8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.270 4.400 -5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -13.310 4.558 -7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.946 6.011 -6.426 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.556 8.179 -10.089 1.00 0.00 N ATOM 1362 CA GLU A 218 -13.252 8.935 -11.338 1.00 0.00 C ATOM 1363 C GLU A 218 -12.380 8.072 -12.253 1.00 0.00 C ATOM 1364 O GLU A 218 -11.872 7.044 -11.851 1.00 0.00 O ATOM 1365 CB GLU A 218 -12.502 10.221 -10.984 1.00 0.00 C ATOM 1366 CG GLU A 218 -13.374 11.085 -10.071 1.00 0.00 C ATOM 1367 CD GLU A 218 -12.657 12.406 -9.780 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -13.282 13.282 -9.208 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -11.494 12.516 -10.136 1.00 0.00 O ATOM 0 H GLU A 218 -12.739 7.898 -9.546 1.00 0.00 H new ATOM 0 HA GLU A 218 -14.181 9.185 -11.849 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -11.562 9.981 -10.487 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -12.251 10.770 -11.892 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.336 11.278 -10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -13.578 10.557 -9.140 1.00 0.00 H new ATOM 1376 N VAL A 219 -12.199 8.482 -13.478 1.00 0.00 N ATOM 1377 CA VAL A 219 -11.357 7.683 -14.410 1.00 0.00 C ATOM 1378 C VAL A 219 -9.933 8.240 -14.400 1.00 0.00 C ATOM 1379 O VAL A 219 -9.723 9.435 -14.465 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.932 7.775 -15.825 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -11.113 6.891 -16.768 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -13.387 7.297 -15.815 1.00 0.00 C ATOM 0 H VAL A 219 -12.597 9.334 -13.873 1.00 0.00 H new ATOM 0 HA VAL A 219 -11.346 6.640 -14.093 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.890 8.809 -16.168 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -11.523 6.957 -17.776 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -10.077 7.229 -16.775 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -11.155 5.857 -16.426 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.798 7.362 -16.822 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -13.428 6.263 -15.472 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.972 7.925 -15.143 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.952 7.384 -14.308 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.544 7.868 -14.282 1.00 0.00 C ATOM 1394 C GLY A 220 -7.125 8.102 -12.830 1.00 0.00 C ATOM 1395 O GLY A 220 -6.067 8.631 -12.552 1.00 0.00 O ATOM 0 H GLY A 220 -9.065 6.372 -14.250 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.886 7.136 -14.751 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.453 8.791 -14.854 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.954 7.710 -11.901 1.00 0.00 N ATOM 1400 CA GLN A 221 -7.619 7.901 -10.462 1.00 0.00 C ATOM 1401 C GLN A 221 -6.855 6.677 -9.957 1.00 0.00 C ATOM 1402 O GLN A 221 -7.099 5.566 -10.384 1.00 0.00 O ATOM 1403 CB GLN A 221 -8.913 8.059 -9.658 1.00 0.00 C ATOM 1404 CG GLN A 221 -8.581 8.438 -8.215 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.853 8.370 -7.367 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -10.251 7.308 -6.932 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -10.518 9.466 -7.119 1.00 0.00 N ATOM 0 H GLN A 221 -8.854 7.263 -12.079 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.004 8.793 -10.343 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -9.542 8.826 -10.110 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -9.481 7.129 -9.678 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -7.827 7.761 -7.814 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -8.160 9.443 -8.179 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -10.185 10.358 -7.484 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -11.371 9.430 -6.560 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.933 6.864 -9.052 1.00 0.00 N ATOM 1417 CA VAL A 222 -5.165 5.700 -8.533 1.00 0.00 C ATOM 1418 C VAL A 222 -5.753 5.266 -7.189 1.00 0.00 C ATOM 1419 O VAL A 222 -5.859 6.046 -6.264 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.700 6.099 -8.344 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.887 4.875 -7.919 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -3.148 6.646 -9.662 1.00 0.00 C ATOM 0 H VAL A 222 -5.680 7.768 -8.652 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.227 4.875 -9.243 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.629 6.866 -7.573 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.844 5.160 -7.785 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.280 4.485 -6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.957 4.107 -8.689 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -2.104 6.931 -9.529 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -3.219 5.879 -10.433 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.727 7.519 -9.964 1.00 0.00 H new ATOM 1432 N VAL A 223 -6.136 4.024 -7.078 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.719 3.532 -5.800 1.00 0.00 C ATOM 1434 C VAL A 223 -6.137 2.155 -5.471 1.00 0.00 C ATOM 1435 O VAL A 223 -5.565 1.498 -6.317 1.00 0.00 O ATOM 1436 CB VAL A 223 -8.237 3.425 -5.939 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.818 4.800 -6.273 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.578 2.444 -7.064 1.00 0.00 C ATOM 0 H VAL A 223 -6.070 3.327 -7.820 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.477 4.230 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.662 3.068 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.901 4.723 -6.372 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.576 5.501 -5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.392 5.157 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.661 2.367 -7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.152 2.802 -8.001 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -8.165 1.463 -6.829 1.00 0.00 H new ATOM 1448 N MET A 224 -6.287 1.713 -4.251 1.00 0.00 N ATOM 1449 CA MET A 224 -5.750 0.376 -3.868 1.00 0.00 C ATOM 1450 C MET A 224 -6.917 -0.571 -3.583 1.00 0.00 C ATOM 1451 O MET A 224 -7.851 -0.229 -2.885 1.00 0.00 O ATOM 1452 CB MET A 224 -4.887 0.513 -2.613 1.00 0.00 C ATOM 1453 CG MET A 224 -3.667 1.381 -2.924 1.00 0.00 C ATOM 1454 SD MET A 224 -2.557 1.399 -1.495 1.00 0.00 S ATOM 1455 CE MET A 224 -3.727 2.102 -0.307 1.00 0.00 C ATOM 0 H MET A 224 -6.759 2.221 -3.503 1.00 0.00 H new ATOM 0 HA MET A 224 -5.144 -0.022 -4.682 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.468 0.960 -1.806 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.568 -0.471 -2.269 1.00 0.00 H new ATOM 0 HG2 MET A 224 -3.145 0.993 -3.798 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.982 2.396 -3.166 1.00 0.00 H new ATOM 0 HE1 MET A 224 -3.180 2.637 0.469 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.396 2.792 -0.820 1.00 0.00 H new ATOM 0 HE3 MET A 224 -4.310 1.301 0.147 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.873 -1.757 -4.124 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.979 -2.727 -3.892 1.00 0.00 C ATOM 1467 C LEU A 225 -7.394 -4.127 -3.702 1.00 0.00 C ATOM 1468 O LEU A 225 -6.215 -4.348 -3.901 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.921 -2.725 -5.096 1.00 0.00 C ATOM 1470 CG LEU A 225 -8.123 -3.012 -6.369 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.482 -4.402 -6.897 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -8.460 -1.962 -7.429 1.00 0.00 C ATOM 0 H LEU A 225 -6.117 -2.097 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.534 -2.440 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.698 -3.478 -4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.422 -1.760 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.057 -2.974 -6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.913 -4.605 -7.804 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.242 -5.151 -6.142 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.548 -4.442 -7.121 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.892 -2.166 -8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -9.526 -2.000 -7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.203 -0.971 -7.054 1.00 0.00 H new ATOM 1484 N ASN A 226 -8.204 -5.075 -3.320 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.685 -6.457 -3.122 1.00 0.00 C ATOM 1486 C ASN A 226 -7.764 -7.225 -4.443 1.00 0.00 C ATOM 1487 O ASN A 226 -8.827 -7.413 -5.000 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.532 -7.175 -2.068 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.354 -6.486 -0.715 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.396 -5.769 -0.508 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -9.243 -6.675 0.223 1.00 0.00 N ATOM 0 H ASN A 226 -9.200 -4.953 -3.137 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.649 -6.410 -2.787 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.582 -7.162 -2.359 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.234 -8.221 -1.997 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -9.133 -6.220 1.129 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -10.048 -7.277 0.049 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.642 -7.671 -4.944 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.641 -8.430 -6.227 1.00 0.00 C ATOM 1500 C TYR A 227 -5.894 -9.751 -6.027 1.00 0.00 C ATOM 1501 O TYR A 227 -4.856 -9.798 -5.397 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.951 -7.598 -7.310 1.00 0.00 C ATOM 1503 CG TYR A 227 -6.096 -8.285 -8.647 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.307 -8.205 -9.346 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -5.021 -8.997 -9.190 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.442 -8.838 -10.586 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.156 -9.630 -10.432 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.367 -9.551 -11.129 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.501 -10.176 -12.352 1.00 0.00 O ATOM 0 H TYR A 227 -5.724 -7.541 -4.518 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.665 -8.637 -6.537 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.391 -6.602 -7.352 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.896 -7.471 -7.068 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -8.137 -7.655 -8.928 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -4.087 -9.058 -8.651 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.376 -8.777 -11.125 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.326 -10.179 -10.852 1.00 0.00 H new ATOM 0 HH TYR A 227 -7.393 -9.997 -12.715 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.424 -10.826 -6.546 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.759 -12.151 -6.379 1.00 0.00 C ATOM 1521 C ASN A 228 -5.385 -12.709 -7.759 1.00 0.00 C ATOM 1522 O ASN A 228 -6.179 -13.368 -8.400 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.728 -13.114 -5.691 1.00 0.00 C ATOM 1524 CG ASN A 228 -5.936 -14.173 -4.923 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.906 -13.881 -4.348 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -6.375 -15.402 -4.889 1.00 0.00 N ATOM 0 H ASN A 228 -7.292 -10.844 -7.081 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.859 -12.038 -5.774 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.379 -12.566 -5.010 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.370 -13.591 -6.431 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.854 -16.116 -4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -7.239 -15.648 -5.371 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.190 -12.437 -8.220 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.722 -12.916 -9.554 1.00 0.00 C ATOM 1535 C PRO A 229 -3.857 -14.434 -9.711 1.00 0.00 C ATOM 1536 O PRO A 229 -4.262 -14.924 -10.747 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.245 -12.510 -9.599 1.00 0.00 C ATOM 1538 CG PRO A 229 -2.094 -11.413 -8.597 1.00 0.00 C ATOM 1539 CD PRO A 229 -3.157 -11.651 -7.526 1.00 0.00 C ATOM 0 HA PRO A 229 -4.317 -12.487 -10.360 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.600 -13.354 -9.355 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.963 -12.171 -10.596 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.095 -11.422 -8.160 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.228 -10.438 -9.066 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.750 -12.192 -6.672 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.558 -10.712 -7.146 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.520 -15.184 -8.697 1.00 0.00 N ATOM 1548 CA ASP A 230 -3.630 -16.668 -8.801 1.00 0.00 C ATOM 1549 C ASP A 230 -5.096 -17.066 -8.965 1.00 0.00 C ATOM 1550 O ASP A 230 -5.440 -17.894 -9.786 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.083 -17.302 -7.522 1.00 0.00 C ATOM 1552 CG ASP A 230 -2.788 -18.782 -7.771 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -2.902 -19.206 -8.909 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -2.454 -19.466 -6.818 1.00 0.00 O ATOM 0 H ASP A 230 -3.174 -14.835 -7.803 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.060 -17.013 -9.664 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -2.175 -16.787 -7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.806 -17.196 -6.713 1.00 0.00 H new ATOM 1559 N ASN A 231 -5.962 -16.483 -8.185 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.410 -16.825 -8.286 1.00 0.00 C ATOM 1561 C ASN A 231 -8.252 -15.556 -8.133 1.00 0.00 C ATOM 1562 O ASN A 231 -8.763 -15.268 -7.070 1.00 0.00 O ATOM 1563 CB ASN A 231 -7.781 -17.812 -7.177 1.00 0.00 C ATOM 1564 CG ASN A 231 -6.820 -19.000 -7.202 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.318 -19.370 -8.245 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -6.542 -19.620 -6.088 1.00 0.00 N ATOM 0 H ASN A 231 -5.730 -15.783 -7.480 1.00 0.00 H new ATOM 0 HA ASN A 231 -7.605 -17.276 -9.259 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -7.737 -17.317 -6.207 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -8.806 -18.158 -7.313 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -5.903 -20.415 -6.093 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -6.963 -19.309 -5.213 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.397 -14.806 -9.191 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.191 -13.543 -9.177 1.00 0.00 C ATOM 1575 C PRO A 232 -10.595 -13.747 -8.595 1.00 0.00 C ATOM 1576 O PRO A 232 -11.232 -12.816 -8.147 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.279 -13.146 -10.653 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.118 -13.812 -11.316 1.00 0.00 C ATOM 1579 CD PRO A 232 -7.819 -15.079 -10.514 1.00 0.00 C ATOM 0 HA PRO A 232 -8.726 -12.783 -8.550 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.222 -13.473 -11.092 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.231 -12.064 -10.772 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.352 -14.057 -12.352 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.251 -13.151 -11.333 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.271 -15.958 -10.973 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.747 -15.268 -10.450 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.080 -14.959 -8.598 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.440 -15.222 -8.048 1.00 0.00 C ATOM 1589 C LYS A 233 -12.355 -15.423 -6.532 1.00 0.00 C ATOM 1590 O LYS A 233 -13.341 -15.698 -5.879 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.015 -16.482 -8.695 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.169 -16.258 -10.200 1.00 0.00 C ATOM 1593 CD LYS A 233 -13.861 -17.469 -10.829 1.00 0.00 C ATOM 1594 CE LYS A 233 -13.911 -17.295 -12.348 1.00 0.00 C ATOM 1595 NZ LYS A 233 -15.090 -16.461 -12.715 1.00 0.00 N ATOM 0 H LYS A 233 -10.592 -15.779 -8.958 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.086 -14.371 -8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.358 -17.332 -8.508 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -13.981 -16.723 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -13.752 -15.356 -10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.191 -16.106 -10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.323 -18.382 -10.574 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -14.870 -17.572 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -12.994 -16.823 -12.701 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.975 -18.268 -12.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -15.124 -16.343 -13.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -15.961 -16.929 -12.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -15.010 -15.528 -12.262 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.182 -15.292 -5.972 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.025 -15.482 -4.500 1.00 0.00 C ATOM 1611 C GLU A 234 -10.548 -14.178 -3.855 1.00 0.00 C ATOM 1612 O GLU A 234 -10.507 -13.137 -4.483 1.00 0.00 O ATOM 1613 CB GLU A 234 -9.995 -16.583 -4.236 1.00 0.00 C ATOM 1614 CG GLU A 234 -10.477 -17.894 -4.859 1.00 0.00 C ATOM 1615 CD GLU A 234 -9.482 -19.009 -4.536 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -9.797 -20.156 -4.811 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -8.422 -18.699 -4.018 1.00 0.00 O ATOM 0 H GLU A 234 -10.323 -15.061 -6.472 1.00 0.00 H new ATOM 0 HA GLU A 234 -11.986 -15.766 -4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.030 -16.301 -4.657 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.850 -16.710 -3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.464 -18.150 -4.474 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.575 -17.781 -5.939 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.189 -14.230 -2.601 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.714 -13.005 -1.899 1.00 0.00 C ATOM 1626 C ARG A 235 -8.326 -12.623 -2.417 1.00 0.00 C ATOM 1627 O ARG A 235 -7.580 -13.451 -2.898 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.648 -13.262 -0.392 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.062 -13.481 0.150 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.019 -13.552 1.678 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.358 -13.955 2.195 1.00 0.00 N ATOM 1632 CZ ARG A 235 -12.534 -14.141 3.475 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -13.706 -14.493 3.928 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -11.538 -13.974 4.301 1.00 0.00 N ATOM 0 H ARG A 235 -10.205 -15.075 -2.029 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.410 -12.189 -2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.029 -14.136 -0.188 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.181 -12.416 0.112 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.715 -12.668 -0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -11.479 -14.403 -0.256 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -10.263 -14.269 1.998 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.735 -12.584 2.090 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.136 -14.085 1.549 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.485 -14.623 3.282 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -13.844 -14.638 4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -10.622 -13.698 3.947 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -11.675 -14.119 5.301 1.00 0.00 H new ATOM 1648 N GLY A 236 -7.990 -11.366 -2.342 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.666 -10.904 -2.845 1.00 0.00 C ATOM 1650 C GLY A 236 -6.025 -9.956 -1.829 1.00 0.00 C ATOM 1651 O GLY A 236 -6.630 -9.585 -0.842 1.00 0.00 O ATOM 0 H GLY A 236 -8.581 -10.632 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.014 -11.760 -3.018 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.788 -10.397 -3.802 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.807 -9.550 -2.070 1.00 0.00 N ATOM 1656 CA PHE A 237 -4.131 -8.613 -1.128 1.00 0.00 C ATOM 1657 C PHE A 237 -4.268 -7.192 -1.672 1.00 0.00 C ATOM 1658 O PHE A 237 -4.439 -6.988 -2.856 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.648 -8.974 -1.006 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.504 -10.329 -0.358 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.420 -10.433 1.036 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.457 -11.482 -1.149 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.286 -11.690 1.638 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.324 -12.739 -0.549 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.238 -12.843 0.845 1.00 0.00 C ATOM 0 H PHE A 237 -4.251 -9.827 -2.879 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.592 -8.684 -0.143 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.184 -8.981 -1.992 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -2.128 -8.221 -0.414 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.459 -9.543 1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.523 -11.402 -2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.220 -11.770 2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.288 -13.628 -1.160 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.135 -13.813 1.309 1.00 0.00 H new ATOM 1675 N TRP A 238 -4.210 -6.206 -0.823 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.356 -4.807 -1.311 1.00 0.00 C ATOM 1677 C TRP A 238 -3.304 -4.520 -2.387 1.00 0.00 C ATOM 1678 O TRP A 238 -2.167 -4.213 -2.092 1.00 0.00 O ATOM 1679 CB TRP A 238 -4.165 -3.836 -0.143 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.171 -4.130 0.924 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -4.902 -4.751 2.095 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.597 -3.829 0.939 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.070 -4.851 2.828 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -7.143 -4.297 2.158 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.461 -3.203 0.022 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.498 -4.148 2.457 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.825 -3.053 0.321 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.342 -3.525 1.537 1.00 0.00 C ATOM 0 H TRP A 238 -4.069 -6.306 0.182 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.351 -4.678 -1.736 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -3.156 -3.929 0.259 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -4.277 -2.809 -0.489 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.932 -5.110 2.407 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.132 -5.281 3.751 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -7.073 -2.836 -0.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.891 -4.513 3.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -9.480 -2.571 -0.390 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.392 -3.406 1.761 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.685 -4.609 -3.634 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.717 -4.328 -4.737 1.00 0.00 C ATOM 1701 C TYR A 239 -3.044 -2.971 -5.363 1.00 0.00 C ATOM 1702 O TYR A 239 -4.194 -2.629 -5.558 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.823 -5.411 -5.815 1.00 0.00 C ATOM 1704 CG TYR A 239 -2.154 -6.678 -5.342 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.758 -6.754 -5.301 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.927 -7.775 -4.948 1.00 0.00 C ATOM 1707 CE1 TYR A 239 -0.133 -7.929 -4.866 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.303 -8.951 -4.513 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.906 -9.028 -4.472 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.290 -10.186 -4.045 1.00 0.00 O ATOM 0 H TYR A 239 -4.625 -4.864 -3.937 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.706 -4.319 -4.330 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.871 -5.607 -6.043 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.355 -5.065 -6.737 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -0.162 -5.906 -5.605 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -4.005 -7.715 -4.979 1.00 0.00 H new ATOM 0 HE1 TYR A 239 0.945 -7.988 -4.834 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.900 -9.798 -4.209 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.970 -10.850 -3.808 1.00 0.00 H new ATOM 1720 N ASP A 240 -2.044 -2.196 -5.684 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.307 -0.866 -6.299 1.00 0.00 C ATOM 1722 C ASP A 240 -2.933 -1.064 -7.682 1.00 0.00 C ATOM 1723 O ASP A 240 -2.693 -2.052 -8.348 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.994 -0.088 -6.428 1.00 0.00 C ATOM 1725 CG ASP A 240 -0.021 -0.852 -7.330 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -0.452 -1.793 -7.974 1.00 0.00 O ATOM 1727 OD2 ASP A 240 1.142 -0.484 -7.358 1.00 0.00 O ATOM 0 H ASP A 240 -1.060 -2.426 -5.547 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.993 -0.301 -5.668 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -1.187 0.901 -6.843 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.551 0.060 -5.443 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.743 -0.139 -8.115 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.386 -0.284 -9.449 1.00 0.00 C ATOM 1734 C ALA A 241 -5.016 1.047 -9.866 1.00 0.00 C ATOM 1735 O ALA A 241 -5.306 1.893 -9.043 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.472 -1.360 -9.377 1.00 0.00 C ATOM 0 H ALA A 241 -3.987 0.709 -7.604 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.633 -0.573 -10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.944 -1.467 -10.354 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -5.024 -2.310 -9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.223 -1.071 -8.641 1.00 0.00 H new ATOM 1742 N GLU A 242 -5.234 1.233 -11.140 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.851 2.502 -11.624 1.00 0.00 C ATOM 1744 C GLU A 242 -7.233 2.198 -12.207 1.00 0.00 C ATOM 1745 O GLU A 242 -7.505 1.095 -12.640 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.965 3.118 -12.709 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.580 3.413 -12.131 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.718 4.098 -13.194 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -3.149 4.151 -14.334 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -1.643 4.559 -12.849 1.00 0.00 O ATOM 0 H GLU A 242 -5.010 0.557 -11.870 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.948 3.203 -10.795 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.880 2.436 -13.555 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -5.417 4.036 -13.085 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.670 4.052 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -3.106 2.487 -11.804 1.00 0.00 H new ATOM 1757 N ILE A 243 -8.110 3.165 -12.227 1.00 0.00 N ATOM 1758 CA ILE A 243 -9.470 2.919 -12.787 1.00 0.00 C ATOM 1759 C ILE A 243 -9.403 2.998 -14.312 1.00 0.00 C ATOM 1760 O ILE A 243 -8.980 3.989 -14.875 1.00 0.00 O ATOM 1761 CB ILE A 243 -10.440 3.981 -12.263 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -10.415 3.996 -10.731 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.858 3.664 -12.744 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.642 2.580 -10.196 1.00 0.00 C ATOM 0 H ILE A 243 -7.945 4.110 -11.882 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.819 1.932 -12.484 1.00 0.00 H new ATOM 0 HB ILE A 243 -10.137 4.958 -12.639 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.458 4.379 -10.377 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -11.187 4.666 -10.352 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -12.547 4.421 -12.370 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.880 3.660 -13.834 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -12.158 2.685 -12.371 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.623 2.595 -9.106 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.610 2.213 -10.537 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.854 1.922 -10.563 1.00 0.00 H new ATOM 1776 N SER A 244 -9.812 1.958 -14.986 1.00 0.00 N ATOM 1777 CA SER A 244 -9.765 1.971 -16.474 1.00 0.00 C ATOM 1778 C SER A 244 -11.085 2.505 -17.033 1.00 0.00 C ATOM 1779 O SER A 244 -11.130 3.562 -17.632 1.00 0.00 O ATOM 1780 CB SER A 244 -9.534 0.549 -16.987 1.00 0.00 C ATOM 1781 OG SER A 244 -8.328 0.041 -16.431 1.00 0.00 O ATOM 0 H SER A 244 -10.176 1.101 -14.570 1.00 0.00 H new ATOM 0 HA SER A 244 -8.950 2.617 -16.801 1.00 0.00 H new ATOM 0 HB2 SER A 244 -10.373 -0.090 -16.712 1.00 0.00 H new ATOM 0 HB3 SER A 244 -9.476 0.547 -18.075 1.00 0.00 H new ATOM 0 HG SER A 244 -7.844 -0.471 -17.112 1.00 0.00 H new ATOM 1787 N ARG A 245 -12.159 1.785 -16.853 1.00 0.00 N ATOM 1788 CA ARG A 245 -13.466 2.265 -17.392 1.00 0.00 C ATOM 1789 C ARG A 245 -14.597 1.923 -16.419 1.00 0.00 C ATOM 1790 O ARG A 245 -14.617 0.868 -15.818 1.00 0.00 O ATOM 1791 CB ARG A 245 -13.736 1.594 -18.740 1.00 0.00 C ATOM 1792 CG ARG A 245 -15.007 2.181 -19.356 1.00 0.00 C ATOM 1793 CD ARG A 245 -15.310 1.470 -20.677 1.00 0.00 C ATOM 1794 NE ARG A 245 -16.477 2.122 -21.336 1.00 0.00 N ATOM 1795 CZ ARG A 245 -17.125 1.498 -22.282 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -18.147 2.068 -22.858 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -16.750 0.304 -22.652 1.00 0.00 N ATOM 0 H ARG A 245 -12.190 0.892 -16.360 1.00 0.00 H new ATOM 0 HA ARG A 245 -13.422 3.347 -17.519 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -12.890 1.747 -19.410 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -13.847 0.518 -18.607 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -15.844 2.065 -18.668 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -14.881 3.250 -19.527 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -14.440 1.510 -21.332 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -15.523 0.417 -20.495 1.00 0.00 H new ATOM 0 HE ARG A 245 -16.769 3.056 -21.048 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -18.440 3.001 -22.569 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -18.653 1.580 -23.597 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -15.951 -0.142 -22.202 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -17.256 -0.183 -23.391 1.00 0.00 H new ATOM 1811 N LYS A 246 -15.549 2.806 -16.273 1.00 0.00 N ATOM 1812 CA LYS A 246 -16.691 2.533 -15.356 1.00 0.00 C ATOM 1813 C LYS A 246 -17.892 2.069 -16.182 1.00 0.00 C ATOM 1814 O LYS A 246 -18.297 2.725 -17.122 1.00 0.00 O ATOM 1815 CB LYS A 246 -17.060 3.813 -14.603 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.894 4.237 -13.707 1.00 0.00 C ATOM 1817 CD LYS A 246 -16.237 5.558 -13.015 1.00 0.00 C ATOM 1818 CE LYS A 246 -17.408 5.346 -12.052 1.00 0.00 C ATOM 1819 NZ LYS A 246 -18.694 5.501 -12.789 1.00 0.00 N ATOM 0 H LYS A 246 -15.584 3.706 -16.751 1.00 0.00 H new ATOM 0 HA LYS A 246 -16.411 1.760 -14.640 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -17.296 4.608 -15.311 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.953 3.648 -14.000 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -15.694 3.466 -12.963 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.987 4.350 -14.301 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -15.369 5.931 -12.471 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -16.496 6.312 -13.758 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -17.350 4.353 -11.606 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -17.356 6.066 -11.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -19.273 6.231 -12.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -18.500 5.784 -13.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -19.208 4.597 -12.784 1.00 0.00 H new ATOM 1833 N ARG A 247 -18.465 0.946 -15.845 1.00 0.00 N ATOM 1834 CA ARG A 247 -19.639 0.452 -16.621 1.00 0.00 C ATOM 1835 C ARG A 247 -20.699 -0.097 -15.663 1.00 0.00 C ATOM 1836 O ARG A 247 -20.396 -0.828 -14.741 1.00 0.00 O ATOM 1837 CB ARG A 247 -19.187 -0.656 -17.574 1.00 0.00 C ATOM 1838 CG ARG A 247 -20.369 -1.105 -18.436 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.942 -2.278 -19.318 1.00 0.00 C ATOM 1840 NE ARG A 247 -18.833 -1.848 -20.215 1.00 0.00 N ATOM 1841 CZ ARG A 247 -18.607 -2.491 -21.328 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -17.637 -2.113 -22.114 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -19.349 -3.513 -21.654 1.00 0.00 N ATOM 0 H ARG A 247 -18.173 0.351 -15.070 1.00 0.00 H new ATOM 0 HA ARG A 247 -20.066 1.275 -17.194 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -18.377 -0.296 -18.209 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.796 -1.501 -17.007 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.205 -1.399 -17.801 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.716 -0.278 -19.056 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -19.619 -3.114 -18.698 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -20.788 -2.628 -19.910 1.00 0.00 H new ATOM 0 HE ARG A 247 -18.250 -1.051 -19.959 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -17.055 -1.315 -21.859 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -17.460 -2.615 -22.984 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -20.106 -3.810 -21.039 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -19.172 -4.015 -22.524 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.939 0.249 -15.878 1.00 0.00 N ATOM 1858 CA GLU A 248 -23.025 -0.250 -14.985 1.00 0.00 C ATOM 1859 C GLU A 248 -24.152 -0.840 -15.832 1.00 0.00 C ATOM 1860 O GLU A 248 -24.423 -0.384 -16.925 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.579 0.904 -14.149 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.585 0.360 -13.134 1.00 0.00 C ATOM 1863 CD GLU A 248 -25.215 1.524 -12.367 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -24.874 2.657 -12.663 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -26.029 1.263 -11.496 1.00 0.00 O ATOM 0 H GLU A 248 -22.248 0.858 -16.636 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.620 -1.016 -14.324 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.767 1.416 -13.633 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -24.059 1.638 -14.796 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -25.358 -0.214 -13.644 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -24.088 -0.319 -12.441 1.00 0.00 H new ATOM 1872 N THR A 249 -24.814 -1.846 -15.328 1.00 0.00 N ATOM 1873 CA THR A 249 -25.933 -2.467 -16.092 1.00 0.00 C ATOM 1874 C THR A 249 -27.240 -2.237 -15.329 1.00 0.00 C ATOM 1875 O THR A 249 -27.238 -1.852 -14.177 1.00 0.00 O ATOM 1876 CB THR A 249 -25.680 -3.968 -16.247 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.850 -4.608 -14.993 1.00 0.00 O ATOM 1878 CG2 THR A 249 -24.253 -4.197 -16.748 1.00 0.00 C ATOM 0 H THR A 249 -24.627 -2.266 -14.417 1.00 0.00 H new ATOM 0 HA THR A 249 -26.001 -2.016 -17.082 1.00 0.00 H new ATOM 0 HB THR A 249 -26.387 -4.383 -16.965 1.00 0.00 H new ATOM 0 HG1 THR A 249 -26.585 -5.253 -15.052 1.00 0.00 H new ATOM 0 HG21 THR A 249 -24.073 -5.266 -16.858 1.00 0.00 H new ATOM 0 HG22 THR A 249 -24.123 -3.706 -17.712 1.00 0.00 H new ATOM 0 HG23 THR A 249 -23.545 -3.782 -16.031 1.00 0.00 H new ATOM 1886 N ARG A 250 -28.357 -2.451 -15.967 1.00 0.00 N ATOM 1887 CA ARG A 250 -29.662 -2.223 -15.283 1.00 0.00 C ATOM 1888 C ARG A 250 -29.742 -3.048 -13.994 1.00 0.00 C ATOM 1889 O ARG A 250 -30.272 -2.597 -12.997 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.802 -2.634 -16.216 1.00 0.00 C ATOM 1891 CG ARG A 250 -30.803 -1.729 -17.450 1.00 0.00 C ATOM 1892 CD ARG A 250 -31.987 -2.091 -18.347 1.00 0.00 C ATOM 1893 NE ARG A 250 -33.258 -1.695 -17.677 1.00 0.00 N ATOM 1894 CZ ARG A 250 -33.692 -0.469 -17.774 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -34.805 -0.122 -17.187 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -33.015 0.413 -18.458 1.00 0.00 N ATOM 0 H ARG A 250 -28.423 -2.774 -16.932 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.748 -1.166 -15.032 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -30.683 -3.675 -16.516 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.757 -2.559 -15.696 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -30.868 -0.684 -17.148 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -29.869 -1.844 -17.999 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -31.897 -1.584 -19.308 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -31.989 -3.162 -18.550 1.00 0.00 H new ATOM 0 HE ARG A 250 -33.789 -2.383 -17.143 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -35.336 -0.810 -16.652 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -35.144 0.837 -17.263 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -32.145 0.144 -18.918 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -33.356 1.371 -18.533 1.00 0.00 H new ATOM 1910 N THR A 251 -29.234 -4.253 -14.004 1.00 0.00 N ATOM 1911 CA THR A 251 -29.298 -5.101 -12.775 1.00 0.00 C ATOM 1912 C THR A 251 -27.913 -5.663 -12.443 1.00 0.00 C ATOM 1913 O THR A 251 -27.791 -6.648 -11.743 1.00 0.00 O ATOM 1914 CB THR A 251 -30.270 -6.259 -13.010 1.00 0.00 C ATOM 1915 OG1 THR A 251 -29.763 -7.099 -14.037 1.00 0.00 O ATOM 1916 CG2 THR A 251 -31.634 -5.706 -13.427 1.00 0.00 C ATOM 0 H THR A 251 -28.779 -4.686 -14.807 1.00 0.00 H new ATOM 0 HA THR A 251 -29.641 -4.489 -11.941 1.00 0.00 H new ATOM 0 HB THR A 251 -30.380 -6.834 -12.091 1.00 0.00 H new ATOM 0 HG1 THR A 251 -30.384 -7.842 -14.188 1.00 0.00 H new ATOM 0 HG21 THR A 251 -32.326 -6.532 -13.594 1.00 0.00 H new ATOM 0 HG22 THR A 251 -32.022 -5.062 -12.638 1.00 0.00 H new ATOM 0 HG23 THR A 251 -31.528 -5.130 -14.346 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.867 -5.058 -12.935 1.00 0.00 N ATOM 1925 CA ALA A 252 -25.505 -5.585 -12.635 1.00 0.00 C ATOM 1926 C ALA A 252 -24.482 -4.452 -12.700 1.00 0.00 C ATOM 1927 O ALA A 252 -24.715 -3.426 -13.310 1.00 0.00 O ATOM 1928 CB ALA A 252 -25.136 -6.662 -13.657 1.00 0.00 C ATOM 0 H ALA A 252 -26.895 -4.228 -13.527 1.00 0.00 H new ATOM 0 HA ALA A 252 -25.502 -6.015 -11.633 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -24.140 -7.047 -13.437 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.859 -7.476 -13.605 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -25.146 -6.232 -14.658 1.00 0.00 H new ATOM 1934 N ARG A 253 -23.348 -4.635 -12.078 1.00 0.00 N ATOM 1935 CA ARG A 253 -22.297 -3.579 -12.100 1.00 0.00 C ATOM 1936 C ARG A 253 -21.021 -4.153 -12.720 1.00 0.00 C ATOM 1937 O ARG A 253 -20.663 -5.290 -12.486 1.00 0.00 O ATOM 1938 CB ARG A 253 -22.004 -3.123 -10.669 1.00 0.00 C ATOM 1939 CG ARG A 253 -23.259 -2.491 -10.065 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.935 -1.942 -8.674 1.00 0.00 C ATOM 1941 NE ARG A 253 -24.195 -1.514 -8.004 1.00 0.00 N ATOM 1942 CZ ARG A 253 -24.148 -0.713 -6.974 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -25.252 -0.338 -6.387 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -22.996 -0.289 -6.530 1.00 0.00 N ATOM 0 H ARG A 253 -23.104 -5.475 -11.553 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.643 -2.730 -12.689 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.685 -3.972 -10.064 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -21.185 -2.404 -10.666 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.621 -1.689 -10.709 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -24.056 -3.231 -9.999 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.434 -2.705 -8.078 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -22.249 -1.099 -8.755 1.00 0.00 H new ATOM 0 HE ARG A 253 -25.095 -1.847 -8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -26.152 -0.671 -6.733 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -25.215 0.288 -5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -22.133 -0.583 -6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -22.959 0.337 -5.725 1.00 0.00 H new ATOM 1958 N GLU A 254 -20.326 -3.374 -13.502 1.00 0.00 N ATOM 1959 CA GLU A 254 -19.069 -3.872 -14.125 1.00 0.00 C ATOM 1960 C GLU A 254 -18.022 -2.765 -14.058 1.00 0.00 C ATOM 1961 O GLU A 254 -18.256 -1.653 -14.488 1.00 0.00 O ATOM 1962 CB GLU A 254 -19.334 -4.247 -15.585 1.00 0.00 C ATOM 1963 CG GLU A 254 -20.353 -5.387 -15.645 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.778 -6.627 -14.958 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -18.570 -6.681 -14.791 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -20.555 -7.501 -14.611 1.00 0.00 O ATOM 0 H GLU A 254 -20.575 -2.413 -13.736 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.711 -4.754 -13.593 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -19.709 -3.381 -16.131 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -18.405 -4.550 -16.068 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -21.280 -5.086 -15.157 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.598 -5.615 -16.682 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.876 -3.054 -13.509 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.817 -2.014 -13.396 1.00 0.00 C ATOM 1975 C LEU A 255 -14.506 -2.530 -13.989 1.00 0.00 C ATOM 1976 O LEU A 255 -14.117 -3.660 -13.767 1.00 0.00 O ATOM 1977 CB LEU A 255 -15.626 -1.671 -11.919 1.00 0.00 C ATOM 1978 CG LEU A 255 -14.632 -0.520 -11.763 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.133 0.710 -12.524 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -14.515 -0.176 -10.280 1.00 0.00 C ATOM 0 H LEU A 255 -16.627 -3.969 -13.133 1.00 0.00 H new ATOM 0 HA LEU A 255 -16.115 -1.123 -13.948 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -16.583 -1.396 -11.476 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -15.266 -2.547 -11.379 1.00 0.00 H new ATOM 0 HG LEU A 255 -13.663 -0.817 -12.163 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -14.419 1.525 -12.408 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.237 0.466 -13.581 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -16.101 1.015 -12.126 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -13.809 0.644 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.491 0.122 -9.898 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -14.161 -1.049 -9.731 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.814 -1.703 -14.729 1.00 0.00 N ATOM 1993 CA TYR A 256 -12.518 -2.137 -15.322 1.00 0.00 C ATOM 1994 C TYR A 256 -11.389 -1.334 -14.677 1.00 0.00 C ATOM 1995 O TYR A 256 -11.471 -0.131 -14.535 1.00 0.00 O ATOM 1996 CB TYR A 256 -12.530 -1.873 -16.829 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.591 -2.722 -17.485 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -13.298 -4.040 -17.857 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.865 -2.194 -17.722 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -14.280 -4.829 -18.467 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.847 -2.983 -18.332 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.555 -4.300 -18.705 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.523 -5.078 -19.306 1.00 0.00 O ATOM 0 H TYR A 256 -14.092 -0.746 -14.947 1.00 0.00 H new ATOM 0 HA TYR A 256 -12.368 -3.202 -15.145 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -12.724 -0.818 -17.022 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -11.553 -2.100 -17.256 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -12.315 -4.447 -17.673 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -15.091 -1.178 -17.434 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -14.055 -5.845 -18.754 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.830 -2.575 -18.515 1.00 0.00 H new ATOM 0 HH TYR A 256 -17.350 -4.560 -19.396 1.00 0.00 H new ATOM 2013 N ALA A 257 -10.338 -1.992 -14.276 1.00 0.00 N ATOM 2014 CA ALA A 257 -9.209 -1.269 -13.631 1.00 0.00 C ATOM 2015 C ALA A 257 -7.884 -1.907 -14.041 1.00 0.00 C ATOM 2016 O ALA A 257 -7.834 -3.048 -14.455 1.00 0.00 O ATOM 2017 CB ALA A 257 -9.357 -1.341 -12.113 1.00 0.00 C ATOM 0 H ALA A 257 -10.212 -3.000 -14.367 1.00 0.00 H new ATOM 0 HA ALA A 257 -9.222 -0.227 -13.951 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.530 -0.811 -11.641 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.299 -0.880 -11.817 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.348 -2.384 -11.796 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.810 -1.181 -13.918 1.00 0.00 N ATOM 2024 CA ASN A 258 -5.484 -1.744 -14.288 1.00 0.00 C ATOM 2025 C ASN A 258 -4.732 -2.104 -13.006 1.00 0.00 C ATOM 2026 O ASN A 258 -4.622 -1.302 -12.102 1.00 0.00 O ATOM 2027 CB ASN A 258 -4.692 -0.699 -15.077 1.00 0.00 C ATOM 2028 CG ASN A 258 -5.395 -0.425 -16.408 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -6.186 -1.225 -16.866 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -5.143 0.683 -17.050 1.00 0.00 N ATOM 0 H ASN A 258 -6.793 -0.220 -13.576 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.611 -2.634 -14.904 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.610 0.222 -14.500 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -3.677 -1.055 -15.256 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -5.610 0.877 -17.936 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -4.479 1.355 -16.666 1.00 0.00 H new ATOM 2037 N VAL A 259 -4.225 -3.308 -12.913 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.494 -3.719 -11.677 1.00 0.00 C ATOM 2039 C VAL A 259 -2.012 -3.918 -11.989 1.00 0.00 C ATOM 2040 O VAL A 259 -1.650 -4.503 -12.991 1.00 0.00 O ATOM 2041 CB VAL A 259 -4.086 -5.027 -11.147 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.351 -5.441 -9.872 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.570 -4.822 -10.834 1.00 0.00 C ATOM 0 H VAL A 259 -4.286 -4.022 -13.639 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.597 -2.938 -10.923 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.975 -5.808 -11.900 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.773 -6.373 -9.495 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.293 -5.585 -10.092 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.462 -4.661 -9.119 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.994 -5.752 -10.456 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.679 -4.042 -10.081 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -6.096 -4.526 -11.742 1.00 0.00 H new ATOM 2053 N VAL A 260 -1.151 -3.427 -11.136 1.00 0.00 N ATOM 2054 CA VAL A 260 0.313 -3.575 -11.375 1.00 0.00 C ATOM 2055 C VAL A 260 0.941 -4.367 -10.223 1.00 0.00 C ATOM 2056 O VAL A 260 0.717 -4.074 -9.065 1.00 0.00 O ATOM 2057 CB VAL A 260 0.950 -2.187 -11.435 1.00 0.00 C ATOM 2058 CG1 VAL A 260 2.380 -2.301 -11.965 1.00 0.00 C ATOM 2059 CG2 VAL A 260 0.126 -1.287 -12.358 1.00 0.00 C ATOM 0 H VAL A 260 -1.401 -2.929 -10.282 1.00 0.00 H new ATOM 0 HA VAL A 260 0.480 -4.103 -12.314 1.00 0.00 H new ATOM 0 HB VAL A 260 0.972 -1.754 -10.435 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.833 -1.310 -12.007 1.00 0.00 H new ATOM 0 HG12 VAL A 260 2.964 -2.939 -11.302 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.364 -2.735 -12.965 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.580 -0.297 -12.401 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.100 -1.718 -13.359 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.890 -1.204 -11.973 1.00 0.00 H new ATOM 2069 N LEU A 261 1.737 -5.357 -10.527 1.00 0.00 N ATOM 2070 CA LEU A 261 2.386 -6.147 -9.442 1.00 0.00 C ATOM 2071 C LEU A 261 3.797 -5.603 -9.213 1.00 0.00 C ATOM 2072 O LEU A 261 4.331 -4.876 -10.029 1.00 0.00 O ATOM 2073 CB LEU A 261 2.452 -7.628 -9.825 1.00 0.00 C ATOM 2074 CG LEU A 261 1.066 -8.100 -10.271 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.102 -9.602 -10.557 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.049 -7.819 -9.163 1.00 0.00 C ATOM 0 H LEU A 261 1.965 -5.652 -11.476 1.00 0.00 H new ATOM 0 HA LEU A 261 1.800 -6.057 -8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.174 -7.775 -10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.794 -8.220 -8.976 1.00 0.00 H new ATOM 0 HG LEU A 261 0.777 -7.565 -11.176 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.114 -9.936 -10.874 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.825 -9.805 -11.347 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.393 -10.138 -9.653 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.938 -8.155 -9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.340 -8.353 -8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.019 -6.749 -8.959 1.00 0.00 H new ATOM 2088 N GLY A 262 4.398 -5.932 -8.108 1.00 0.00 N ATOM 2089 CA GLY A 262 5.765 -5.420 -7.818 1.00 0.00 C ATOM 2090 C GLY A 262 6.696 -5.699 -8.999 1.00 0.00 C ATOM 2091 O GLY A 262 7.658 -4.990 -9.215 1.00 0.00 O ATOM 0 H GLY A 262 4.001 -6.536 -7.389 1.00 0.00 H new ATOM 0 HA2 GLY A 262 5.726 -4.348 -7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.155 -5.895 -6.918 1.00 0.00 H new ATOM 2095 N ASP A 263 6.434 -6.732 -9.757 1.00 0.00 N ATOM 2096 CA ASP A 263 7.329 -7.049 -10.907 1.00 0.00 C ATOM 2097 C ASP A 263 6.507 -7.383 -12.155 1.00 0.00 C ATOM 2098 O ASP A 263 6.955 -7.198 -13.269 1.00 0.00 O ATOM 2099 CB ASP A 263 8.196 -8.252 -10.534 1.00 0.00 C ATOM 2100 CG ASP A 263 7.341 -9.521 -10.539 1.00 0.00 C ATOM 2101 OD1 ASP A 263 6.138 -9.402 -10.376 1.00 0.00 O ATOM 2102 OD2 ASP A 263 7.905 -10.590 -10.702 1.00 0.00 O ATOM 0 H ASP A 263 5.644 -7.365 -9.630 1.00 0.00 H new ATOM 0 HA ASP A 263 7.953 -6.182 -11.126 1.00 0.00 H new ATOM 0 HB2 ASP A 263 9.019 -8.353 -11.241 1.00 0.00 H new ATOM 0 HB3 ASP A 263 8.638 -8.103 -9.549 1.00 0.00 H new ATOM 2107 N ASP A 264 5.317 -7.885 -11.982 1.00 0.00 N ATOM 2108 CA ASP A 264 4.476 -8.245 -13.163 1.00 0.00 C ATOM 2109 C ASP A 264 3.382 -7.194 -13.372 1.00 0.00 C ATOM 2110 O ASP A 264 3.014 -6.477 -12.465 1.00 0.00 O ATOM 2111 CB ASP A 264 3.832 -9.611 -12.928 1.00 0.00 C ATOM 2112 CG ASP A 264 4.918 -10.689 -12.907 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.033 -10.388 -13.296 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.613 -11.800 -12.502 1.00 0.00 O ATOM 0 H ASP A 264 4.888 -8.063 -11.074 1.00 0.00 H new ATOM 0 HA ASP A 264 5.106 -8.282 -14.052 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.287 -9.610 -11.984 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.108 -9.824 -13.715 1.00 0.00 H new ATOM 2119 N SER A 265 2.859 -7.100 -14.567 1.00 0.00 N ATOM 2120 CA SER A 265 1.784 -6.103 -14.838 1.00 0.00 C ATOM 2121 C SER A 265 0.496 -6.836 -15.217 1.00 0.00 C ATOM 2122 O SER A 265 0.522 -7.905 -15.794 1.00 0.00 O ATOM 2123 CB SER A 265 2.206 -5.192 -15.989 1.00 0.00 C ATOM 2124 OG SER A 265 2.359 -5.967 -17.171 1.00 0.00 O ATOM 0 H SER A 265 3.131 -7.672 -15.367 1.00 0.00 H new ATOM 0 HA SER A 265 1.615 -5.502 -13.945 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.459 -4.414 -16.145 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.143 -4.690 -15.746 1.00 0.00 H new ATOM 0 HG SER A 265 2.628 -5.384 -17.912 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.629 -6.264 -14.896 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.930 -6.908 -15.227 1.00 0.00 C ATOM 2132 C LEU A 266 -2.925 -5.828 -15.654 1.00 0.00 C ATOM 2133 O LEU A 266 -4.090 -5.867 -15.311 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.468 -7.646 -13.997 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.549 -8.820 -13.653 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -2.019 -9.467 -12.349 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.601 -9.862 -14.776 1.00 0.00 C ATOM 0 H LEU A 266 -0.704 -5.369 -14.413 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.791 -7.623 -16.038 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.532 -6.962 -13.151 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.478 -8.008 -14.191 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.528 -8.456 -13.539 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.366 -10.304 -12.102 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.986 -8.731 -11.545 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -3.041 -9.828 -12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.946 -10.697 -14.528 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.623 -10.224 -14.889 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.272 -9.407 -15.710 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.466 -4.852 -16.388 1.00 0.00 N ATOM 2150 CA ASN A 267 -3.371 -3.756 -16.827 1.00 0.00 C ATOM 2151 C ASN A 267 -4.555 -4.336 -17.604 1.00 0.00 C ATOM 2152 O ASN A 267 -4.531 -5.471 -18.036 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.599 -2.787 -17.726 1.00 0.00 C ATOM 2154 CG ASN A 267 -1.470 -2.139 -16.926 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -1.480 -2.158 -15.710 1.00 0.00 O ATOM 2156 ND2 ASN A 267 -0.486 -1.559 -17.559 1.00 0.00 N ATOM 0 H ASN A 267 -1.500 -4.767 -16.703 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.743 -3.227 -15.950 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -2.191 -3.318 -18.586 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -3.270 -2.021 -18.114 1.00 0.00 H new ATOM 0 HD21 ASN A 267 0.272 -1.123 -17.034 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -0.475 -1.542 -18.579 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.592 -3.559 -17.782 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.787 -4.051 -18.530 1.00 0.00 C ATOM 2165 C ASP A 268 -7.322 -5.325 -17.874 1.00 0.00 C ATOM 2166 O ASP A 268 -7.542 -6.325 -18.529 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.405 -4.341 -19.985 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.990 -3.039 -20.673 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -6.273 -1.987 -20.125 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -5.397 -3.118 -21.737 1.00 0.00 O ATOM 0 H ASP A 268 -5.663 -2.601 -17.440 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.562 -3.284 -18.508 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.587 -5.060 -20.021 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.248 -4.790 -20.511 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.532 -5.295 -16.585 1.00 0.00 N ATOM 2176 CA CYS A 269 -8.052 -6.500 -15.877 1.00 0.00 C ATOM 2177 C CYS A 269 -9.440 -6.197 -15.304 1.00 0.00 C ATOM 2178 O CYS A 269 -9.803 -5.055 -15.102 1.00 0.00 O ATOM 2179 CB CYS A 269 -7.101 -6.871 -14.738 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.658 -8.410 -13.963 1.00 0.00 S ATOM 0 H CYS A 269 -7.365 -4.484 -15.990 1.00 0.00 H new ATOM 0 HA CYS A 269 -8.122 -7.331 -16.578 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.087 -6.990 -15.121 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.071 -6.070 -14.000 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.663 -8.966 -13.338 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.217 -7.211 -15.043 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.581 -6.986 -14.484 1.00 0.00 C ATOM 2188 C ARG A 270 -11.516 -7.031 -12.957 1.00 0.00 C ATOM 2189 O ARG A 270 -10.807 -7.834 -12.383 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.524 -8.086 -14.979 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.690 -7.983 -16.497 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.668 -9.058 -16.975 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.709 -9.070 -18.466 1.00 0.00 N ATOM 2194 CZ ARG A 270 -14.619 -8.385 -19.109 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -14.650 -8.413 -20.413 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -15.494 -7.669 -18.455 1.00 0.00 N ATOM 0 H ARG A 270 -9.966 -8.188 -15.193 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.950 -6.013 -14.809 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.126 -9.065 -14.713 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.494 -7.993 -14.491 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -13.059 -6.994 -16.767 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.725 -8.109 -16.989 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -13.361 -10.035 -16.602 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.663 -8.862 -16.575 1.00 0.00 H new ATOM 0 HE ARG A 270 -13.023 -9.616 -18.987 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -13.966 -8.968 -20.928 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -15.358 -7.880 -20.918 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -15.471 -7.641 -17.436 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -16.201 -7.138 -18.964 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.247 -6.174 -12.294 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.221 -6.169 -10.802 1.00 0.00 C ATOM 2212 C ILE A 271 -13.541 -6.730 -10.271 1.00 0.00 C ATOM 2213 O ILE A 271 -14.597 -6.171 -10.492 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.050 -4.733 -10.304 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -10.851 -4.080 -11.001 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -11.809 -4.748 -8.793 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.637 -5.008 -10.918 1.00 0.00 C ATOM 0 H ILE A 271 -12.860 -5.479 -12.720 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.392 -6.782 -10.449 1.00 0.00 H new ATOM 0 HB ILE A 271 -12.952 -4.164 -10.530 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.092 -3.874 -12.044 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.622 -3.123 -10.532 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -11.687 -3.726 -8.434 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -12.661 -5.209 -8.293 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -10.907 -5.320 -8.574 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.787 -4.540 -11.415 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.390 -5.192 -9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.868 -5.954 -11.408 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.492 -7.829 -9.568 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.746 -8.420 -9.023 1.00 0.00 C ATOM 2231 C ILE A 272 -15.272 -7.573 -7.863 1.00 0.00 C ATOM 2232 O ILE A 272 -16.459 -7.347 -7.742 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.475 -9.839 -8.531 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -14.030 -10.705 -9.711 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.753 -10.415 -7.918 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.662 -12.102 -9.210 1.00 0.00 C ATOM 0 H ILE A 272 -12.638 -8.342 -9.348 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.494 -8.443 -9.815 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.689 -9.825 -7.776 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.829 -10.771 -10.449 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.174 -10.248 -10.208 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.563 -11.429 -7.566 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -16.067 -9.793 -7.080 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.541 -10.435 -8.671 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.345 -12.718 -10.051 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.849 -12.027 -8.488 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.530 -12.558 -8.733 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.406 -7.107 -7.004 1.00 0.00 N ATOM 2249 CA PHE A 273 -14.884 -6.285 -5.859 1.00 0.00 C ATOM 2250 C PHE A 273 -14.690 -4.804 -6.179 1.00 0.00 C ATOM 2251 O PHE A 273 -13.582 -4.332 -6.340 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.080 -6.639 -4.604 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.303 -8.090 -4.239 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.531 -8.496 -3.705 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.280 -9.028 -4.434 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.738 -9.839 -3.365 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.487 -10.372 -4.093 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.715 -10.776 -3.559 1.00 0.00 C ATOM 0 H PHE A 273 -13.398 -7.259 -7.045 1.00 0.00 H new ATOM 0 HA PHE A 273 -15.941 -6.487 -5.686 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.019 -6.458 -4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.381 -5.997 -3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.320 -7.774 -3.555 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.332 -8.715 -4.847 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.686 -10.152 -2.953 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.699 -11.095 -4.243 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.875 -11.811 -3.296 1.00 0.00 H new ATOM 2268 N VAL A 274 -15.763 -4.067 -6.263 1.00 0.00 N ATOM 2269 CA VAL A 274 -15.648 -2.611 -6.564 1.00 0.00 C ATOM 2270 C VAL A 274 -15.920 -1.811 -5.289 1.00 0.00 C ATOM 2271 O VAL A 274 -15.508 -0.676 -5.155 1.00 0.00 O ATOM 2272 CB VAL A 274 -16.671 -2.228 -7.634 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -16.483 -3.119 -8.864 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.084 -2.422 -7.079 1.00 0.00 C ATOM 0 H VAL A 274 -16.715 -4.410 -6.136 1.00 0.00 H new ATOM 0 HA VAL A 274 -14.645 -2.391 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 274 -16.528 -1.185 -7.915 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.213 -2.846 -9.626 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -15.476 -2.985 -9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -16.626 -4.162 -8.583 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -18.815 -2.149 -7.841 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.225 -3.466 -6.798 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.221 -1.789 -6.202 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.612 -2.398 -4.354 1.00 0.00 N ATOM 2285 CA ASP A 275 -16.917 -1.683 -3.083 1.00 0.00 C ATOM 2286 C ASP A 275 -15.618 -1.381 -2.332 1.00 0.00 C ATOM 2287 O ASP A 275 -15.506 -0.387 -1.642 1.00 0.00 O ATOM 2288 CB ASP A 275 -17.816 -2.560 -2.210 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.180 -2.723 -2.883 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.446 -1.993 -3.822 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -19.935 -3.577 -2.447 1.00 0.00 O ATOM 0 H ASP A 275 -16.981 -3.347 -4.415 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.426 -0.747 -3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.354 -3.536 -2.059 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -17.936 -2.109 -1.225 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.639 -2.236 -2.451 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.355 -2.002 -1.731 1.00 0.00 C ATOM 2298 C GLU A 276 -12.494 -1.016 -2.520 1.00 0.00 C ATOM 2299 O GLU A 276 -11.671 -1.405 -3.324 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.603 -3.328 -1.595 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.493 -4.354 -0.894 1.00 0.00 C ATOM 2302 CD GLU A 276 -12.699 -5.639 -0.649 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -13.207 -6.503 0.045 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -11.596 -5.735 -1.162 1.00 0.00 O ATOM 0 H GLU A 276 -14.673 -3.085 -3.015 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.565 -1.592 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.313 -3.696 -2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.685 -3.180 -1.027 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -13.854 -3.951 0.052 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.370 -4.567 -1.505 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.674 0.259 -2.292 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.860 1.272 -3.023 1.00 0.00 C ATOM 2313 C VAL A 277 -11.124 2.151 -2.014 1.00 0.00 C ATOM 2314 O VAL A 277 -11.718 2.680 -1.095 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.780 2.152 -3.865 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.942 2.985 -4.836 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.756 1.271 -4.650 1.00 0.00 C ATOM 0 H VAL A 277 -13.350 0.641 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 277 -11.143 0.764 -3.668 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.343 2.818 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.599 3.613 -5.437 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -11.252 3.615 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -11.376 2.321 -5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.412 1.901 -5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -13.197 0.602 -5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.355 0.682 -3.955 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.842 2.322 -2.182 1.00 0.00 N ATOM 2328 CA PHE A 278 -9.076 3.182 -1.238 1.00 0.00 C ATOM 2329 C PHE A 278 -8.220 4.178 -2.015 1.00 0.00 C ATOM 2330 O PHE A 278 -7.717 3.887 -3.082 1.00 0.00 O ATOM 2331 CB PHE A 278 -8.183 2.308 -0.356 1.00 0.00 C ATOM 2332 CG PHE A 278 -9.044 1.568 0.638 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -9.590 0.323 0.307 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -9.303 2.135 1.892 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -10.394 -0.355 1.230 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -10.106 1.459 2.814 1.00 0.00 C ATOM 2337 CZ PHE A 278 -10.652 0.212 2.484 1.00 0.00 C ATOM 0 H PHE A 278 -9.292 1.903 -2.932 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.776 3.733 -0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.625 1.601 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.451 2.924 0.166 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -9.391 -0.114 -0.660 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.881 3.096 2.147 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -10.816 -1.316 0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -10.306 1.898 3.781 1.00 0.00 H new ATOM 0 HZ PHE A 278 -11.272 -0.312 3.197 1.00 0.00 H new ATOM 2347 N LYS A 279 -8.047 5.351 -1.478 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.219 6.380 -2.167 1.00 0.00 C ATOM 2349 C LYS A 279 -5.826 6.406 -1.536 1.00 0.00 C ATOM 2350 O LYS A 279 -5.663 6.143 -0.361 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.873 7.755 -2.018 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.804 8.197 -0.555 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.632 9.468 -0.367 1.00 0.00 C ATOM 2354 CE LYS A 279 -8.041 10.594 -1.216 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.794 10.699 -2.497 1.00 0.00 N ATOM 0 H LYS A 279 -8.445 5.644 -0.586 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.140 6.135 -3.226 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -7.366 8.481 -2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.911 7.713 -2.348 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -8.181 7.406 0.093 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -6.768 8.379 -0.267 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.667 9.286 -0.656 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -8.640 9.757 0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -8.092 11.538 -0.673 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.988 10.398 -1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -8.124 10.746 -3.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -9.406 9.866 -2.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -9.379 11.559 -2.487 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.820 6.713 -2.306 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.439 6.745 -1.747 1.00 0.00 C ATOM 2371 C ILE A 280 -3.028 8.192 -1.474 1.00 0.00 C ATOM 2372 O ILE A 280 -3.217 9.070 -2.292 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.467 6.123 -2.750 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -2.899 4.687 -3.054 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.057 6.116 -2.155 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -1.996 4.103 -4.141 1.00 0.00 C ATOM 0 H ILE A 280 -4.894 6.943 -3.297 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.415 6.179 -0.816 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.471 6.707 -3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.839 4.079 -2.151 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.938 4.670 -3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.363 5.673 -2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.749 7.139 -1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.053 5.532 -1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.303 3.080 -4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.078 4.706 -5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -0.962 4.106 -3.796 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.467 8.445 -0.323 1.00 0.00 N ATOM 2389 CA GLU A 281 -2.044 9.833 0.012 1.00 0.00 C ATOM 2390 C GLU A 281 -0.572 10.017 -0.363 1.00 0.00 C ATOM 2391 O GLU A 281 0.212 9.089 -0.305 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.219 10.067 1.514 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.678 9.820 1.905 1.00 0.00 C ATOM 2394 CD GLU A 281 -3.873 10.150 3.386 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -2.879 10.372 4.059 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -5.011 10.172 3.822 1.00 0.00 O ATOM 0 H GLU A 281 -2.283 7.749 0.400 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.654 10.546 -0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.564 9.401 2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.931 11.087 1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.338 10.436 1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.945 8.781 1.715 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.191 11.205 -0.750 1.00 0.00 N ATOM 2404 CA ARG A 282 1.230 11.449 -1.130 1.00 0.00 C ATOM 2405 C ARG A 282 1.741 12.706 -0.424 1.00 0.00 C ATOM 2406 O ARG A 282 0.972 13.529 0.033 1.00 0.00 O ATOM 2407 CB ARG A 282 1.325 11.643 -2.645 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.079 11.830 -3.225 1.00 0.00 C ATOM 2409 CD ARG A 282 0.027 12.302 -4.676 1.00 0.00 C ATOM 2410 NE ARG A 282 -1.294 12.143 -5.347 1.00 0.00 N ATOM 2411 CZ ARG A 282 -1.453 12.549 -6.578 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -2.610 12.409 -7.165 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -0.456 13.092 -7.220 1.00 0.00 N ATOM 0 H ARG A 282 -0.804 12.018 -0.819 1.00 0.00 H new ATOM 0 HA ARG A 282 1.837 10.594 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.943 12.512 -2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.807 10.780 -3.103 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.632 10.892 -3.176 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.634 12.559 -2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.340 13.346 -4.708 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.787 11.725 -5.203 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.073 11.717 -4.845 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.389 11.983 -6.662 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.736 12.726 -8.126 1.00 0.00 H new ATOM 0 HH21 ARG A 282 0.448 13.200 -6.761 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -0.581 13.409 -8.181 1.00 0.00 H new ATOM 2563 N LYS B 648 -8.006 -3.335 11.372 1.00 0.00 N ATOM 2564 CA LYS B 648 -6.997 -3.403 10.275 1.00 0.00 C ATOM 2565 C LYS B 648 -7.700 -3.655 8.941 1.00 0.00 C ATOM 2566 O LYS B 648 -8.759 -4.249 8.890 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.018 -4.549 10.541 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.222 -4.276 11.818 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.136 -5.343 11.964 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.417 -5.176 13.303 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.306 -6.168 13.391 1.00 0.00 N ATOM 0 HA LYS B 648 -6.456 -2.457 10.235 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.563 -5.488 10.637 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.338 -4.660 9.696 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.772 -3.284 11.777 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.883 -4.290 12.684 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.580 -6.337 11.901 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.421 -5.261 11.145 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.024 -4.163 13.395 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -4.117 -5.322 14.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.610 -5.849 14.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.688 -7.092 13.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.844 -6.256 12.463 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.112 -3.224 7.857 1.00 0.00 N ATOM 2586 CA ARG B 649 -7.747 -3.463 6.529 1.00 0.00 C ATOM 2587 C ARG B 649 -7.879 -4.970 6.306 1.00 0.00 C ATOM 2588 O ARG B 649 -7.061 -5.744 6.763 1.00 0.00 O ATOM 2589 CB ARG B 649 -6.880 -2.860 5.419 1.00 0.00 C ATOM 2590 CG ARG B 649 -6.901 -1.334 5.513 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.114 -0.742 4.342 1.00 0.00 C ATOM 2592 NE ARG B 649 -4.730 -1.295 4.347 1.00 0.00 N ATOM 2593 CZ ARG B 649 -3.810 -0.760 3.592 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -2.598 -1.246 3.598 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.099 0.260 2.832 1.00 0.00 N ATOM 0 H ARG B 649 -6.225 -2.720 7.833 1.00 0.00 H new ATOM 0 HA ARG B 649 -8.731 -2.994 6.507 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -5.856 -3.224 5.507 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.249 -3.178 4.444 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -7.929 -0.972 5.495 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.466 -1.011 6.459 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -6.609 -0.979 3.400 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.084 0.345 4.422 1.00 0.00 H new ATOM 0 HE ARG B 649 -4.502 -2.092 4.941 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -2.371 -2.043 4.193 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -1.878 -0.828 3.008 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.045 0.641 2.827 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -3.379 0.677 2.242 1.00 0.00 H new ATOM 2609 N LYS B 650 -8.897 -5.398 5.613 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.063 -6.859 5.376 1.00 0.00 C ATOM 2611 C LYS B 650 -8.178 -7.291 4.207 1.00 0.00 C ATOM 2612 O LYS B 650 -8.163 -6.672 3.162 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.525 -7.167 5.048 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.397 -6.861 6.266 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.829 -7.317 5.989 1.00 0.00 C ATOM 2616 CE LYS B 650 -13.730 -6.921 7.161 1.00 0.00 C ATOM 2617 NZ LYS B 650 -13.919 -8.093 8.061 1.00 0.00 N ATOM 0 H LYS B 650 -9.617 -4.804 5.203 1.00 0.00 H new ATOM 0 HA LYS B 650 -8.772 -7.403 6.274 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -10.851 -6.571 4.195 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -10.632 -8.214 4.765 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -11.005 -7.371 7.146 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -11.379 -5.793 6.482 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.194 -6.864 5.067 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -12.856 -8.397 5.845 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -13.284 -6.094 7.713 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -14.695 -6.574 6.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -14.531 -7.824 8.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -14.362 -8.870 7.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -12.996 -8.404 8.424 1.00 0.00 H new ATOM 2631 N SER B 651 -7.441 -8.351 4.377 1.00 0.00 N ATOM 2632 CA SER B 651 -6.556 -8.828 3.278 1.00 0.00 C ATOM 2633 C SER B 651 -6.620 -10.351 3.193 1.00 0.00 C ATOM 2634 O SER B 651 -6.858 -11.026 4.175 1.00 0.00 O ATOM 2635 CB SER B 651 -5.118 -8.401 3.559 1.00 0.00 C ATOM 2636 OG SER B 651 -5.058 -6.984 3.661 1.00 0.00 O ATOM 0 H SER B 651 -7.413 -8.909 5.230 1.00 0.00 H new ATOM 0 HA SER B 651 -6.889 -8.395 2.335 1.00 0.00 H new ATOM 0 HB2 SER B 651 -4.765 -8.859 4.483 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.461 -8.747 2.761 1.00 0.00 H new ATOM 0 HG SER B 651 -5.474 -6.581 2.870 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.403 -10.900 2.031 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.444 -12.381 1.896 1.00 0.00 C ATOM 2644 C ALA B 652 -6.258 -12.769 0.429 1.00 0.00 C ATOM 2645 O ALA B 652 -6.783 -12.131 -0.467 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.790 -12.900 2.396 1.00 0.00 C ATOM 0 H ALA B 652 -6.200 -10.389 1.172 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.642 -12.821 2.489 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.821 -13.985 2.297 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -7.919 -12.627 3.443 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.592 -12.459 1.805 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.514 -13.816 0.183 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.284 -14.266 -1.218 1.00 0.00 C ATOM 2654 C GLY B 653 -4.181 -15.325 -1.238 1.00 0.00 C ATOM 2655 O GLY B 653 -3.704 -15.758 -0.208 1.00 0.00 O ATOM 0 H GLY B 653 -5.054 -14.380 0.898 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -6.204 -14.676 -1.635 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -5.001 -13.418 -1.842 1.00 0.00 H new