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 -137:sc= 0.683 USER MOD Set 1.2: A 258 ASN : amide:sc= 1.34 K(o=2,f=-9.6!) USER MOD Set 2.1: A 227 TYR OH : rot 24:sc= 0.119! USER MOD Set 2.2: A 269 CYS SG : rot -149:sc= 0.835! USER MOD Single : A 135 TYR OH : rot -169:sc= 0.802 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.512 K(o=-0.51,f=-2.1) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 148 MET CE :methyl -151:sc= -0.357 (180deg=-1.81!) USER MOD Single : A 155 GLN : amide:sc= -1.53 X(o=-1.5,f=-1.4!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= -0.0455 USER MOD Single : A 185 HIS :FLIP no HD1:sc= -0.016 F(o=-0.72,f=-0.016) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot -142:sc= -5.54! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.008) USER MOD Single : A 198 GLN : amide:sc= 0.129 K(o=0.13,f=-7.5!) USER MOD Single : A 199 MET CE :methyl -135:sc= -0.914 (180deg=-2.14!) USER MOD Single : A 200 ASN :FLIP amide:sc= -1.79 F(o=-7.1!,f=-1.8) USER MOD Single : A 201 SER OG : rot -10:sc= 0.365 USER MOD Single : A 210 THR OG1 : rot -160:sc= -0.789 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= -0.467 K(o=-0.47,f=-4.8!) USER MOD Single : A 224 MET CE :methyl -120:sc= -3.02 (180deg=-6.47!) USER MOD Single : A 226 ASN : amide:sc= -6.17! C(o=-6.2!,f=-8.5!) USER MOD Single : A 228 ASN : amide:sc= -2.75 K(o=-2.8,f=-6.4!) USER MOD Single : A 231 ASN : amide:sc= -2.31! C(o=-2.3!,f=-3.2!) 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+ 152:sc= -1.59 (180deg=-2.57) USER MOD Single : A 249 THR OG1 : rot 115:sc= -11.6! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -1.77! C(o=-1.8!,f=-4.1!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 175:sc= -4.32! (180deg=-4.52!) USER MOD Single : B 650 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0623) USER MOD Single : B 651 SER OG : rot -77:sc= 1.39! USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 135 7.728 9.551 6.990 1.00 0.00 N ATOM 23 CA TYR A 135 6.994 8.781 8.032 1.00 0.00 C ATOM 24 C TYR A 135 7.624 9.038 9.401 1.00 0.00 C ATOM 25 O TYR A 135 8.790 9.358 9.515 1.00 0.00 O ATOM 26 CB TYR A 135 7.066 7.291 7.705 1.00 0.00 C ATOM 27 CG TYR A 135 6.587 7.070 6.292 1.00 0.00 C ATOM 28 CD1 TYR A 135 5.286 7.438 5.928 1.00 0.00 C ATOM 29 CD2 TYR A 135 7.445 6.502 5.346 1.00 0.00 C ATOM 30 CE1 TYR A 135 4.844 7.236 4.614 1.00 0.00 C ATOM 31 CE2 TYR A 135 7.002 6.299 4.035 1.00 0.00 C ATOM 32 CZ TYR A 135 5.702 6.666 3.668 1.00 0.00 C ATOM 33 OH TYR A 135 5.268 6.466 2.374 1.00 0.00 O ATOM 0 HA TYR A 135 5.952 9.099 8.052 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.089 6.931 7.815 1.00 0.00 H new ATOM 0 HB3 TYR A 135 6.451 6.723 8.403 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.624 7.877 6.660 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.449 6.220 5.627 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.841 7.520 4.332 1.00 0.00 H new ATOM 0 HE2 TYR A 135 7.664 5.858 3.304 1.00 0.00 H new ATOM 0 HH TYR A 135 5.915 5.908 1.895 1.00 0.00 H new ATOM 43 N LYS A 136 6.847 8.911 10.439 1.00 0.00 N ATOM 44 CA LYS A 136 7.365 9.154 11.813 1.00 0.00 C ATOM 45 C LYS A 136 7.443 7.823 12.572 1.00 0.00 C ATOM 46 O LYS A 136 6.686 6.907 12.321 1.00 0.00 O ATOM 47 CB LYS A 136 6.408 10.118 12.523 1.00 0.00 C ATOM 48 CG LYS A 136 6.823 10.318 13.983 1.00 0.00 C ATOM 49 CD LYS A 136 5.701 9.822 14.897 1.00 0.00 C ATOM 50 CE LYS A 136 6.204 9.744 16.339 1.00 0.00 C ATOM 51 NZ LYS A 136 6.281 11.117 16.914 1.00 0.00 N ATOM 0 H LYS A 136 5.863 8.646 10.393 1.00 0.00 H new ATOM 0 HA LYS A 136 8.364 9.589 11.775 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.402 11.078 12.007 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.392 9.727 12.479 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.744 9.773 14.190 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.026 11.372 14.175 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.846 10.495 14.836 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.358 8.841 14.568 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.534 9.125 16.936 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.185 9.271 16.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.623 11.064 17.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.937 11.694 16.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.337 11.553 16.900 1.00 0.00 H new ATOM 65 N VAL A 137 8.355 7.715 13.497 1.00 0.00 N ATOM 66 CA VAL A 137 8.495 6.455 14.278 1.00 0.00 C ATOM 67 C VAL A 137 7.155 6.100 14.921 1.00 0.00 C ATOM 68 O VAL A 137 6.423 6.959 15.367 1.00 0.00 O ATOM 69 CB VAL A 137 9.548 6.652 15.371 1.00 0.00 C ATOM 70 CG1 VAL A 137 9.756 5.336 16.123 1.00 0.00 C ATOM 71 CG2 VAL A 137 10.869 7.087 14.733 1.00 0.00 C ATOM 0 H VAL A 137 9.015 8.452 13.747 1.00 0.00 H new ATOM 0 HA VAL A 137 8.803 5.647 13.614 1.00 0.00 H new ATOM 0 HB VAL A 137 9.209 7.419 16.067 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.506 5.476 16.901 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.816 5.024 16.577 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.095 4.569 15.427 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.620 7.228 15.511 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.207 6.319 14.037 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.723 8.024 14.196 1.00 0.00 H new ATOM 81 N ASN A 138 6.831 4.837 14.956 1.00 0.00 N ATOM 82 CA ASN A 138 5.538 4.396 15.555 1.00 0.00 C ATOM 83 C ASN A 138 4.374 5.037 14.796 1.00 0.00 C ATOM 84 O ASN A 138 3.346 5.349 15.363 1.00 0.00 O ATOM 85 CB ASN A 138 5.477 4.797 17.034 1.00 0.00 C ATOM 86 CG ASN A 138 6.638 4.144 17.786 1.00 0.00 C ATOM 87 OD1 ASN A 138 7.215 3.181 17.321 1.00 0.00 O ATOM 88 ND2 ASN A 138 7.007 4.630 18.940 1.00 0.00 N ATOM 0 H ASN A 138 7.413 4.083 14.591 1.00 0.00 H new ATOM 0 HA ASN A 138 5.464 3.311 15.481 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.531 5.881 17.131 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.527 4.485 17.468 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.779 4.201 19.451 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.523 5.438 19.331 1.00 0.00 H new ATOM 95 N GLU A 139 4.523 5.213 13.509 1.00 0.00 N ATOM 96 CA GLU A 139 3.422 5.808 12.699 1.00 0.00 C ATOM 97 C GLU A 139 2.746 4.700 11.887 1.00 0.00 C ATOM 98 O GLU A 139 3.335 3.674 11.618 1.00 0.00 O ATOM 99 CB GLU A 139 3.978 6.882 11.758 1.00 0.00 C ATOM 100 CG GLU A 139 2.851 7.396 10.856 1.00 0.00 C ATOM 101 CD GLU A 139 3.368 8.532 9.971 1.00 0.00 C ATOM 102 OE1 GLU A 139 4.403 9.086 10.295 1.00 0.00 O ATOM 103 OE2 GLU A 139 2.717 8.829 8.982 1.00 0.00 O ATOM 0 H GLU A 139 5.363 4.969 12.984 1.00 0.00 H new ATOM 0 HA GLU A 139 2.694 6.274 13.363 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.401 7.704 12.335 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.785 6.469 11.152 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.471 6.584 10.236 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.018 7.748 11.465 1.00 0.00 H new ATOM 110 N TYR A 140 1.511 4.891 11.504 1.00 0.00 N ATOM 111 CA TYR A 140 0.811 3.833 10.724 1.00 0.00 C ATOM 112 C TYR A 140 0.955 4.107 9.223 1.00 0.00 C ATOM 113 O TYR A 140 0.342 5.004 8.675 1.00 0.00 O ATOM 114 CB TYR A 140 -0.671 3.822 11.099 1.00 0.00 C ATOM 115 CG TYR A 140 -0.811 3.618 12.589 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.658 2.339 13.138 1.00 0.00 C ATOM 117 CD2 TYR A 140 -1.094 4.707 13.422 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.788 2.150 14.520 1.00 0.00 C ATOM 119 CE2 TYR A 140 -1.224 4.519 14.803 1.00 0.00 C ATOM 120 CZ TYR A 140 -1.071 3.240 15.352 1.00 0.00 C ATOM 121 OH TYR A 140 -1.199 3.053 16.712 1.00 0.00 O ATOM 0 H TYR A 140 0.961 5.728 11.697 1.00 0.00 H new ATOM 0 HA TYR A 140 1.256 2.865 10.955 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.139 4.761 10.804 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.187 3.026 10.562 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.440 1.498 12.496 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.212 5.693 12.999 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.670 1.164 14.944 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.442 5.360 15.445 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.394 3.911 17.143 1.00 0.00 H new ATOM 131 N VAL A 141 1.759 3.325 8.557 1.00 0.00 N ATOM 132 CA VAL A 141 1.951 3.514 7.093 1.00 0.00 C ATOM 133 C VAL A 141 1.871 2.152 6.397 1.00 0.00 C ATOM 134 O VAL A 141 2.062 1.119 7.011 1.00 0.00 O ATOM 135 CB VAL A 141 3.324 4.141 6.838 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.331 5.592 7.326 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.381 3.355 7.609 1.00 0.00 C ATOM 0 H VAL A 141 2.294 2.559 8.967 1.00 0.00 H new ATOM 0 HA VAL A 141 1.175 4.171 6.700 1.00 0.00 H new ATOM 0 HB VAL A 141 3.539 4.116 5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.311 6.033 7.142 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.571 6.160 6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.117 5.618 8.394 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.362 3.795 7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.154 3.389 8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.382 2.319 7.271 1.00 0.00 H new ATOM 147 N ASP A 142 1.588 2.138 5.125 1.00 0.00 N ATOM 148 CA ASP A 142 1.497 0.842 4.396 1.00 0.00 C ATOM 149 C ASP A 142 2.885 0.427 3.901 1.00 0.00 C ATOM 150 O ASP A 142 3.643 1.235 3.403 1.00 0.00 O ATOM 151 CB ASP A 142 0.555 0.993 3.198 1.00 0.00 C ATOM 152 CG ASP A 142 -0.872 1.226 3.696 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.105 1.031 4.877 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.707 1.596 2.887 1.00 0.00 O ATOM 0 H ASP A 142 1.416 2.968 4.558 1.00 0.00 H new ATOM 0 HA ASP A 142 1.111 0.078 5.071 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.874 1.828 2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.593 0.098 2.577 1.00 0.00 H new ATOM 159 N ALA A 143 3.214 -0.831 4.026 1.00 0.00 N ATOM 160 CA ALA A 143 4.545 -1.315 3.555 1.00 0.00 C ATOM 161 C ALA A 143 4.329 -2.291 2.397 1.00 0.00 C ATOM 162 O ALA A 143 3.403 -3.077 2.406 1.00 0.00 O ATOM 163 CB ALA A 143 5.271 -2.025 4.700 1.00 0.00 C ATOM 0 H ALA A 143 2.615 -1.548 4.436 1.00 0.00 H new ATOM 0 HA ALA A 143 5.151 -0.472 3.222 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.242 -2.377 4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.412 -1.330 5.528 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.677 -2.874 5.037 1.00 0.00 H new ATOM 169 N ARG A 144 5.164 -2.240 1.394 1.00 0.00 N ATOM 170 CA ARG A 144 4.988 -3.157 0.231 1.00 0.00 C ATOM 171 C ARG A 144 6.090 -4.214 0.212 1.00 0.00 C ATOM 172 O ARG A 144 7.243 -3.933 0.469 1.00 0.00 O ATOM 173 CB ARG A 144 5.080 -2.356 -1.069 1.00 0.00 C ATOM 174 CG ARG A 144 4.692 -3.251 -2.252 1.00 0.00 C ATOM 175 CD ARG A 144 5.341 -2.715 -3.527 1.00 0.00 C ATOM 176 NE ARG A 144 4.663 -3.304 -4.715 1.00 0.00 N ATOM 177 CZ ARG A 144 5.066 -2.993 -5.918 1.00 0.00 C ATOM 178 NH1 ARG A 144 4.471 -3.507 -6.958 1.00 0.00 N ATOM 179 NH2 ARG A 144 6.064 -2.168 -6.078 1.00 0.00 N ATOM 0 H ARG A 144 5.959 -1.604 1.330 1.00 0.00 H new ATOM 0 HA ARG A 144 4.015 -3.640 0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.419 -1.490 -1.022 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.093 -1.977 -1.204 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.016 -4.276 -2.069 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.608 -3.275 -2.365 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.268 -1.628 -3.555 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.402 -2.964 -3.540 1.00 0.00 H new ATOM 0 HE ARG A 144 3.884 -3.950 -4.589 1.00 0.00 H new ATOM 0 HH11 ARG A 144 3.691 -4.152 -6.832 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.786 -3.264 -7.897 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.529 -1.766 -5.264 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.379 -1.925 -7.017 1.00 0.00 H new ATOM 193 N ASP A 145 5.744 -5.422 -0.135 1.00 0.00 N ATOM 194 CA ASP A 145 6.770 -6.492 -0.222 1.00 0.00 C ATOM 195 C ASP A 145 7.273 -6.541 -1.664 1.00 0.00 C ATOM 196 O ASP A 145 6.553 -6.916 -2.560 1.00 0.00 O ATOM 197 CB ASP A 145 6.146 -7.840 0.150 1.00 0.00 C ATOM 198 CG ASP A 145 7.237 -8.912 0.194 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.396 -8.555 0.057 1.00 0.00 O ATOM 200 OD2 ASP A 145 6.895 -10.070 0.365 1.00 0.00 O ATOM 0 H ASP A 145 4.793 -5.713 -0.362 1.00 0.00 H new ATOM 0 HA ASP A 145 7.592 -6.287 0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.652 -7.769 1.119 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.382 -8.113 -0.578 1.00 0.00 H new ATOM 205 N THR A 146 8.488 -6.147 -1.901 1.00 0.00 N ATOM 206 CA THR A 146 9.016 -6.159 -3.295 1.00 0.00 C ATOM 207 C THR A 146 8.941 -7.574 -3.883 1.00 0.00 C ATOM 208 O THR A 146 8.741 -7.750 -5.069 1.00 0.00 O ATOM 209 CB THR A 146 10.473 -5.691 -3.288 1.00 0.00 C ATOM 210 OG1 THR A 146 10.941 -5.582 -4.625 1.00 0.00 O ATOM 211 CG2 THR A 146 11.332 -6.700 -2.525 1.00 0.00 C ATOM 0 H THR A 146 9.142 -5.816 -1.191 1.00 0.00 H new ATOM 0 HA THR A 146 8.412 -5.489 -3.907 1.00 0.00 H new ATOM 0 HB THR A 146 10.540 -4.719 -2.800 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.874 -5.281 -4.622 1.00 0.00 H new ATOM 0 HG21 THR A 146 12.369 -6.365 -2.521 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.973 -6.781 -1.499 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.267 -7.674 -3.010 1.00 0.00 H new ATOM 219 N ASN A 147 9.123 -8.581 -3.074 1.00 0.00 N ATOM 220 CA ASN A 147 9.086 -9.978 -3.599 1.00 0.00 C ATOM 221 C ASN A 147 7.703 -10.315 -4.177 1.00 0.00 C ATOM 222 O ASN A 147 7.598 -10.976 -5.190 1.00 0.00 O ATOM 223 CB ASN A 147 9.404 -10.949 -2.461 1.00 0.00 C ATOM 224 CG ASN A 147 10.800 -10.651 -1.911 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.720 -10.394 -2.662 1.00 0.00 O ATOM 226 ND2 ASN A 147 10.998 -10.672 -0.621 1.00 0.00 N ATOM 0 H ASN A 147 9.296 -8.498 -2.072 1.00 0.00 H new ATOM 0 HA ASN A 147 9.825 -10.068 -4.395 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.661 -10.853 -1.669 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.355 -11.977 -2.821 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.925 -10.473 -0.244 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.226 -10.888 0.010 1.00 0.00 H new ATOM 233 N MET A 148 6.645 -9.882 -3.540 1.00 0.00 N ATOM 234 CA MET A 148 5.278 -10.200 -4.060 1.00 0.00 C ATOM 235 C MET A 148 4.602 -8.934 -4.583 1.00 0.00 C ATOM 236 O MET A 148 3.621 -8.991 -5.297 1.00 0.00 O ATOM 237 CB MET A 148 4.428 -10.769 -2.923 1.00 0.00 C ATOM 238 CG MET A 148 4.970 -12.133 -2.498 1.00 0.00 C ATOM 239 SD MET A 148 4.824 -13.299 -3.876 1.00 0.00 S ATOM 240 CE MET A 148 3.018 -13.270 -4.003 1.00 0.00 C ATOM 0 H MET A 148 6.667 -9.324 -2.686 1.00 0.00 H new ATOM 0 HA MET A 148 5.370 -10.924 -4.870 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.436 -10.085 -2.074 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.391 -10.865 -3.246 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.013 -12.043 -2.193 1.00 0.00 H new ATOM 0 HG3 MET A 148 4.417 -12.503 -1.635 1.00 0.00 H new ATOM 0 HE1 MET A 148 2.665 -14.227 -4.387 1.00 0.00 H new ATOM 0 HE2 MET A 148 2.587 -13.093 -3.018 1.00 0.00 H new ATOM 0 HE3 MET A 148 2.714 -12.473 -4.681 1.00 0.00 H new ATOM 250 N GLY A 149 5.104 -7.793 -4.218 1.00 0.00 N ATOM 251 CA GLY A 149 4.475 -6.526 -4.676 1.00 0.00 C ATOM 252 C GLY A 149 3.130 -6.365 -3.965 1.00 0.00 C ATOM 253 O GLY A 149 2.242 -5.686 -4.440 1.00 0.00 O ATOM 0 H GLY A 149 5.924 -7.681 -3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.124 -5.679 -4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.332 -6.543 -5.756 1.00 0.00 H new ATOM 257 N ALA A 150 2.972 -6.999 -2.833 1.00 0.00 N ATOM 258 CA ALA A 150 1.682 -6.900 -2.092 1.00 0.00 C ATOM 259 C ALA A 150 1.793 -5.845 -0.987 1.00 0.00 C ATOM 260 O ALA A 150 2.836 -5.665 -0.390 1.00 0.00 O ATOM 261 CB ALA A 150 1.354 -8.257 -1.467 1.00 0.00 C ATOM 0 H ALA A 150 3.682 -7.582 -2.390 1.00 0.00 H new ATOM 0 HA ALA A 150 0.891 -6.610 -2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.411 -8.189 -0.924 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.267 -9.008 -2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.149 -8.542 -0.779 1.00 0.00 H new ATOM 267 N TRP A 151 0.722 -5.146 -0.714 1.00 0.00 N ATOM 268 CA TRP A 151 0.758 -4.102 0.352 1.00 0.00 C ATOM 269 C TRP A 151 -0.041 -4.578 1.568 1.00 0.00 C ATOM 270 O TRP A 151 -1.107 -5.146 1.439 1.00 0.00 O ATOM 271 CB TRP A 151 0.132 -2.811 -0.181 1.00 0.00 C ATOM 272 CG TRP A 151 0.964 -2.267 -1.297 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.970 -2.740 -2.565 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.901 -1.151 -1.273 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.855 -1.989 -3.318 1.00 0.00 N ATOM 276 CE2 TRP A 151 2.452 -0.998 -2.567 1.00 0.00 C ATOM 277 CE3 TRP A 151 2.322 -0.267 -0.263 1.00 0.00 C ATOM 278 CZ2 TRP A 151 3.389 -0.003 -2.848 1.00 0.00 C ATOM 279 CZ3 TRP A 151 3.265 0.736 -0.543 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.797 0.867 -1.835 1.00 0.00 C ATOM 0 H TRP A 151 -0.177 -5.254 -1.184 1.00 0.00 H new ATOM 0 HA TRP A 151 1.793 -3.921 0.643 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -0.881 -3.006 -0.532 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.056 -2.075 0.620 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.380 -3.568 -2.929 1.00 0.00 H new ATOM 0 HE1 TRP A 151 2.043 -2.149 -4.308 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.918 -0.360 0.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.796 0.094 -3.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 3.582 1.409 0.240 1.00 0.00 H new ATOM 0 HH2 TRP A 151 4.521 1.640 -2.046 1.00 0.00 H new ATOM 291 N PHE A 152 0.460 -4.341 2.749 1.00 0.00 N ATOM 292 CA PHE A 152 -0.276 -4.766 3.974 1.00 0.00 C ATOM 293 C PHE A 152 -0.053 -3.740 5.087 1.00 0.00 C ATOM 294 O PHE A 152 0.843 -2.922 5.021 1.00 0.00 O ATOM 295 CB PHE A 152 0.218 -6.144 4.425 1.00 0.00 C ATOM 296 CG PHE A 152 1.674 -6.306 4.067 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.631 -5.434 4.598 1.00 0.00 C ATOM 298 CD2 PHE A 152 2.065 -7.332 3.199 1.00 0.00 C ATOM 299 CE1 PHE A 152 3.980 -5.589 4.260 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.413 -7.487 2.861 1.00 0.00 C ATOM 301 CZ PHE A 152 4.372 -6.615 3.392 1.00 0.00 C ATOM 0 H PHE A 152 1.349 -3.871 2.919 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.341 -4.828 3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.084 -6.254 5.501 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.373 -6.926 3.948 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.329 -4.642 5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.325 -8.004 2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.719 -4.916 4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.715 -8.279 2.191 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.413 -6.734 3.132 1.00 0.00 H new ATOM 311 N GLU A 153 -0.869 -3.768 6.105 1.00 0.00 N ATOM 312 CA GLU A 153 -0.711 -2.789 7.218 1.00 0.00 C ATOM 313 C GLU A 153 0.657 -2.963 7.882 1.00 0.00 C ATOM 314 O GLU A 153 1.096 -4.064 8.155 1.00 0.00 O ATOM 315 CB GLU A 153 -1.816 -3.022 8.250 1.00 0.00 C ATOM 316 CG GLU A 153 -3.174 -2.685 7.627 1.00 0.00 C ATOM 317 CD GLU A 153 -4.282 -2.912 8.656 1.00 0.00 C ATOM 318 OE1 GLU A 153 -5.316 -2.281 8.533 1.00 0.00 O ATOM 319 OE2 GLU A 153 -4.082 -3.723 9.544 1.00 0.00 O ATOM 0 H GLU A 153 -1.639 -4.427 6.214 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.783 -1.776 6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.804 -4.060 8.584 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.643 -2.402 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.184 -1.648 7.290 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.347 -3.307 6.749 1.00 0.00 H new ATOM 326 N ALA A 154 1.332 -1.878 8.154 1.00 0.00 N ATOM 327 CA ALA A 154 2.667 -1.971 8.807 1.00 0.00 C ATOM 328 C ALA A 154 2.891 -0.734 9.678 1.00 0.00 C ATOM 329 O ALA A 154 2.370 0.330 9.403 1.00 0.00 O ATOM 330 CB ALA A 154 3.754 -2.037 7.735 1.00 0.00 C ATOM 0 H ALA A 154 1.014 -0.930 7.951 1.00 0.00 H new ATOM 0 HA ALA A 154 2.709 -2.868 9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.732 -2.105 8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.594 -2.914 7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.713 -1.139 7.119 1.00 0.00 H new ATOM 336 N GLN A 155 3.665 -0.863 10.720 1.00 0.00 N ATOM 337 CA GLN A 155 3.932 0.305 11.606 1.00 0.00 C ATOM 338 C GLN A 155 5.396 0.717 11.465 1.00 0.00 C ATOM 339 O GLN A 155 6.243 -0.084 11.123 1.00 0.00 O ATOM 340 CB GLN A 155 3.647 -0.074 13.060 1.00 0.00 C ATOM 341 CG GLN A 155 3.766 1.173 13.938 1.00 0.00 C ATOM 342 CD GLN A 155 3.449 0.814 15.389 1.00 0.00 C ATOM 343 OE1 GLN A 155 3.049 -0.296 15.681 1.00 0.00 O ATOM 344 NE2 GLN A 155 3.609 1.716 16.317 1.00 0.00 N ATOM 0 H GLN A 155 4.126 -1.730 10.997 1.00 0.00 H new ATOM 0 HA GLN A 155 3.286 1.135 11.319 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.648 -0.501 13.148 1.00 0.00 H new ATOM 0 HB3 GLN A 155 4.350 -0.837 13.394 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.773 1.585 13.867 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.081 1.944 13.586 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.945 2.647 16.071 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.398 1.490 17.289 1.00 0.00 H new ATOM 353 N VAL A 156 5.707 1.957 11.722 1.00 0.00 N ATOM 354 CA VAL A 156 7.122 2.400 11.593 1.00 0.00 C ATOM 355 C VAL A 156 7.841 2.200 12.923 1.00 0.00 C ATOM 356 O VAL A 156 7.390 2.646 13.961 1.00 0.00 O ATOM 357 CB VAL A 156 7.166 3.880 11.211 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.620 4.323 11.039 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.418 4.079 9.896 1.00 0.00 C ATOM 0 H VAL A 156 5.047 2.678 12.014 1.00 0.00 H new ATOM 0 HA VAL A 156 7.614 1.811 10.819 1.00 0.00 H new ATOM 0 HB VAL A 156 6.698 4.474 11.996 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.649 5.378 10.767 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.159 4.175 11.975 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.090 3.732 10.253 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.445 5.132 9.618 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.892 3.485 9.115 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.382 3.762 10.015 1.00 0.00 H new ATOM 369 N VAL A 157 8.962 1.537 12.899 1.00 0.00 N ATOM 370 CA VAL A 157 9.717 1.313 14.158 1.00 0.00 C ATOM 371 C VAL A 157 10.738 2.436 14.334 1.00 0.00 C ATOM 372 O VAL A 157 10.916 2.959 15.415 1.00 0.00 O ATOM 373 CB VAL A 157 10.431 -0.042 14.100 1.00 0.00 C ATOM 374 CG1 VAL A 157 10.684 -0.431 12.643 1.00 0.00 C ATOM 375 CG2 VAL A 157 11.768 0.045 14.843 1.00 0.00 C ATOM 0 H VAL A 157 9.387 1.141 12.061 1.00 0.00 H new ATOM 0 HA VAL A 157 9.030 1.311 15.004 1.00 0.00 H new ATOM 0 HB VAL A 157 9.802 -0.796 14.573 1.00 0.00 H new ATOM 0 HG11 VAL A 157 11.192 -1.395 12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.733 -0.502 12.115 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.308 0.326 12.167 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.272 -0.920 14.799 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.396 0.804 14.375 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.589 0.314 15.884 1.00 0.00 H new ATOM 385 N ARG A 158 11.414 2.814 13.281 1.00 0.00 N ATOM 386 CA ARG A 158 12.419 3.907 13.411 1.00 0.00 C ATOM 387 C ARG A 158 12.757 4.484 12.035 1.00 0.00 C ATOM 388 O ARG A 158 12.820 3.773 11.052 1.00 0.00 O ATOM 389 CB ARG A 158 13.693 3.350 14.051 1.00 0.00 C ATOM 390 CG ARG A 158 14.667 4.495 14.332 1.00 0.00 C ATOM 391 CD ARG A 158 15.977 3.927 14.884 1.00 0.00 C ATOM 392 NE ARG A 158 15.705 3.205 16.159 1.00 0.00 N ATOM 393 CZ ARG A 158 16.694 2.708 16.850 1.00 0.00 C ATOM 394 NH1 ARG A 158 16.456 2.076 17.967 1.00 0.00 N ATOM 395 NH2 ARG A 158 17.920 2.840 16.424 1.00 0.00 N ATOM 0 H ARG A 158 11.315 2.418 12.346 1.00 0.00 H new ATOM 0 HA ARG A 158 12.003 4.698 14.035 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.450 2.830 14.978 1.00 0.00 H new ATOM 0 HB3 ARG A 158 14.156 2.619 13.388 1.00 0.00 H new ATOM 0 HG2 ARG A 158 14.858 5.056 13.418 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.230 5.191 15.048 1.00 0.00 H new ATOM 0 HD2 ARG A 158 16.427 3.249 14.158 1.00 0.00 H new ATOM 0 HD3 ARG A 158 16.692 4.732 15.054 1.00 0.00 H new ATOM 0 HE ARG A 158 14.746 3.099 16.491 1.00 0.00 H new ATOM 0 HH11 ARG A 158 15.497 1.971 18.299 1.00 0.00 H new ATOM 0 HH12 ARG A 158 17.229 1.687 18.508 1.00 0.00 H new ATOM 0 HH21 ARG A 158 18.106 3.332 15.550 1.00 0.00 H new ATOM 0 HH22 ARG A 158 18.692 2.451 16.965 1.00 0.00 H new ATOM 409 N VAL A 159 12.991 5.770 11.963 1.00 0.00 N ATOM 410 CA VAL A 159 13.348 6.398 10.658 1.00 0.00 C ATOM 411 C VAL A 159 14.734 7.035 10.783 1.00 0.00 C ATOM 412 O VAL A 159 14.932 7.965 11.539 1.00 0.00 O ATOM 413 CB VAL A 159 12.314 7.474 10.312 1.00 0.00 C ATOM 414 CG1 VAL A 159 12.667 8.109 8.964 1.00 0.00 C ATOM 415 CG2 VAL A 159 10.927 6.833 10.224 1.00 0.00 C ATOM 0 H VAL A 159 12.950 6.412 12.754 1.00 0.00 H new ATOM 0 HA VAL A 159 13.357 5.645 9.870 1.00 0.00 H new ATOM 0 HB VAL A 159 12.315 8.242 11.086 1.00 0.00 H new ATOM 0 HG11 VAL A 159 11.931 8.874 8.718 1.00 0.00 H new ATOM 0 HG12 VAL A 159 13.656 8.563 9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 159 12.665 7.342 8.189 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.189 7.596 9.978 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.929 6.067 9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 159 10.674 6.379 11.182 1.00 0.00 H new ATOM 425 N THR A 160 15.697 6.539 10.054 1.00 0.00 N ATOM 426 CA THR A 160 17.069 7.117 10.142 1.00 0.00 C ATOM 427 C THR A 160 17.767 7.024 8.783 1.00 0.00 C ATOM 428 O THR A 160 17.358 6.281 7.913 1.00 0.00 O ATOM 429 CB THR A 160 17.879 6.343 11.184 1.00 0.00 C ATOM 430 OG1 THR A 160 19.041 7.086 11.526 1.00 0.00 O ATOM 431 CG2 THR A 160 18.287 4.986 10.612 1.00 0.00 C ATOM 0 H THR A 160 15.594 5.761 9.403 1.00 0.00 H new ATOM 0 HA THR A 160 16.997 8.165 10.434 1.00 0.00 H new ATOM 0 HB THR A 160 17.271 6.189 12.076 1.00 0.00 H new ATOM 0 HG1 THR A 160 19.560 6.592 12.195 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.864 4.436 11.356 1.00 0.00 H new ATOM 0 HG22 THR A 160 17.394 4.417 10.352 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.894 5.135 9.719 1.00 0.00 H new ATOM 752 N VAL A 182 15.749 10.150 3.323 1.00 0.00 N ATOM 753 CA VAL A 182 16.057 9.314 4.525 1.00 0.00 C ATOM 754 C VAL A 182 15.561 7.882 4.315 1.00 0.00 C ATOM 755 O VAL A 182 14.837 7.590 3.384 1.00 0.00 O ATOM 756 CB VAL A 182 15.370 9.904 5.759 1.00 0.00 C ATOM 757 CG1 VAL A 182 15.716 11.387 5.884 1.00 0.00 C ATOM 758 CG2 VAL A 182 13.852 9.744 5.633 1.00 0.00 C ATOM 0 HA VAL A 182 17.137 9.305 4.673 1.00 0.00 H new ATOM 0 HB VAL A 182 15.717 9.375 6.647 1.00 0.00 H new ATOM 0 HG11 VAL A 182 15.225 11.802 6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 182 16.795 11.502 5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 182 15.375 11.916 4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.367 10.165 6.514 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.504 10.267 4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.603 8.686 5.553 1.00 0.00 H new ATOM 768 N ILE A 183 15.955 6.986 5.180 1.00 0.00 N ATOM 769 CA ILE A 183 15.521 5.568 5.046 1.00 0.00 C ATOM 770 C ILE A 183 14.458 5.284 6.107 1.00 0.00 C ATOM 771 O ILE A 183 14.510 5.811 7.201 1.00 0.00 O ATOM 772 CB ILE A 183 16.719 4.645 5.274 1.00 0.00 C ATOM 773 CG1 ILE A 183 17.892 5.109 4.407 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.341 3.212 4.892 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.086 4.177 4.624 1.00 0.00 C ATOM 0 H ILE A 183 16.562 7.178 5.977 1.00 0.00 H new ATOM 0 HA ILE A 183 15.116 5.394 4.049 1.00 0.00 H new ATOM 0 HB ILE A 183 17.006 4.677 6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.603 5.109 3.356 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.165 6.133 4.663 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.195 2.555 5.055 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.505 2.880 5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 183 16.053 3.179 3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 183 19.922 4.507 4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.379 4.199 5.674 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.809 3.160 4.346 1.00 0.00 H new ATOM 787 N TYR A 184 13.483 4.473 5.790 1.00 0.00 N ATOM 788 CA TYR A 184 12.407 4.179 6.780 1.00 0.00 C ATOM 789 C TYR A 184 12.418 2.694 7.147 1.00 0.00 C ATOM 790 O TYR A 184 12.507 1.833 6.295 1.00 0.00 O ATOM 791 CB TYR A 184 11.049 4.523 6.163 1.00 0.00 C ATOM 792 CG TYR A 184 11.055 5.953 5.678 1.00 0.00 C ATOM 793 CD1 TYR A 184 10.758 6.996 6.563 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.356 6.235 4.340 1.00 0.00 C ATOM 795 CE1 TYR A 184 10.759 8.320 6.109 1.00 0.00 C ATOM 796 CE2 TYR A 184 11.359 7.559 3.887 1.00 0.00 C ATOM 797 CZ TYR A 184 11.060 8.602 4.772 1.00 0.00 C ATOM 798 OH TYR A 184 11.061 9.907 4.325 1.00 0.00 O ATOM 0 H TYR A 184 13.386 4.003 4.890 1.00 0.00 H new ATOM 0 HA TYR A 184 12.579 4.774 7.677 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.835 3.849 5.334 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.258 4.383 6.900 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.528 6.779 7.596 1.00 0.00 H new ATOM 0 HD2 TYR A 184 11.586 5.430 3.657 1.00 0.00 H new ATOM 0 HE1 TYR A 184 10.527 9.125 6.791 1.00 0.00 H new ATOM 0 HE2 TYR A 184 11.592 7.776 2.855 1.00 0.00 H new ATOM 0 HH TYR A 184 11.291 9.926 3.373 1.00 0.00 H new ATOM 808 N HIS A 185 12.304 2.393 8.413 1.00 0.00 N ATOM 809 CA HIS A 185 12.279 0.969 8.850 1.00 0.00 C ATOM 810 C HIS A 185 10.868 0.653 9.345 1.00 0.00 C ATOM 811 O HIS A 185 10.352 1.319 10.225 1.00 0.00 O ATOM 812 CB HIS A 185 13.285 0.768 9.984 1.00 0.00 C ATOM 813 CG HIS A 185 14.682 0.895 9.444 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.315 1.908 8.765 1.00 0.00 N flip ATOM 815 CD2 HIS A 185 15.623 -0.117 9.576 1.00 0.00 C flip ATOM 816 CE1 HIS A 185 16.622 1.531 8.481 1.00 0.00 C flip ATOM 817 NE2 HIS A 185 16.758 0.305 8.990 1.00 0.00 N flip ATOM 0 H HIS A 185 12.227 3.077 9.166 1.00 0.00 H new ATOM 0 HA HIS A 185 12.545 0.309 8.025 1.00 0.00 H new ATOM 0 HB2 HIS A 185 13.118 1.507 10.768 1.00 0.00 H new ATOM 0 HB3 HIS A 185 13.147 -0.214 10.437 1.00 0.00 H new ATOM 0 HD2 HIS A 185 15.471 -1.070 10.061 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.370 2.109 7.958 1.00 0.00 H new ATOM 0 HE2 HIS A 185 17.616 -0.244 8.941 1.00 0.00 H new ATOM 826 N VAL A 186 10.228 -0.336 8.771 1.00 0.00 N ATOM 827 CA VAL A 186 8.835 -0.662 9.190 1.00 0.00 C ATOM 828 C VAL A 186 8.684 -2.152 9.501 1.00 0.00 C ATOM 829 O VAL A 186 9.445 -2.979 9.044 1.00 0.00 O ATOM 830 CB VAL A 186 7.890 -0.302 8.045 1.00 0.00 C ATOM 831 CG1 VAL A 186 8.005 1.191 7.735 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.278 -1.110 6.803 1.00 0.00 C ATOM 0 H VAL A 186 10.610 -0.928 8.034 1.00 0.00 H new ATOM 0 HA VAL A 186 8.599 -0.096 10.091 1.00 0.00 H new ATOM 0 HB VAL A 186 6.864 -0.533 8.331 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.330 1.446 6.918 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.737 1.768 8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 186 9.030 1.425 7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.608 -0.858 5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.304 -0.873 6.520 1.00 0.00 H new ATOM 0 HG23 VAL A 186 8.199 -2.175 7.022 1.00 0.00 H new ATOM 842 N LYS A 187 7.678 -2.487 10.266 1.00 0.00 N ATOM 843 CA LYS A 187 7.424 -3.914 10.607 1.00 0.00 C ATOM 844 C LYS A 187 6.014 -4.281 10.140 1.00 0.00 C ATOM 845 O LYS A 187 5.178 -3.423 9.938 1.00 0.00 O ATOM 846 CB LYS A 187 7.535 -4.123 12.121 1.00 0.00 C ATOM 847 CG LYS A 187 8.973 -3.860 12.567 1.00 0.00 C ATOM 848 CD LYS A 187 9.163 -4.329 14.010 1.00 0.00 C ATOM 849 CE LYS A 187 10.528 -3.870 14.525 1.00 0.00 C ATOM 850 NZ LYS A 187 10.537 -3.917 16.014 1.00 0.00 N ATOM 0 H LYS A 187 7.017 -1.825 10.672 1.00 0.00 H new ATOM 0 HA LYS A 187 8.162 -4.547 10.114 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.853 -3.452 12.643 1.00 0.00 H new ATOM 0 HB3 LYS A 187 7.242 -5.140 12.381 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.668 -4.383 11.911 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.199 -2.797 12.488 1.00 0.00 H new ATOM 0 HD2 LYS A 187 8.371 -3.926 14.641 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.090 -5.415 14.062 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.314 -4.511 14.125 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.737 -2.857 14.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.465 -3.605 16.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 9.797 -3.288 16.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.356 -4.891 16.332 1.00 0.00 H new ATOM 864 N TYR A 188 5.740 -5.542 9.959 1.00 0.00 N ATOM 865 CA TYR A 188 4.382 -5.942 9.498 1.00 0.00 C ATOM 866 C TYR A 188 3.538 -6.327 10.712 1.00 0.00 C ATOM 867 O TYR A 188 3.874 -7.230 11.451 1.00 0.00 O ATOM 868 CB TYR A 188 4.501 -7.144 8.559 1.00 0.00 C ATOM 869 CG TYR A 188 5.656 -6.931 7.611 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.734 -5.757 6.852 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.653 -7.908 7.492 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.808 -5.560 5.975 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.726 -7.711 6.615 1.00 0.00 C ATOM 874 CZ TYR A 188 7.803 -6.537 5.857 1.00 0.00 C ATOM 875 OH TYR A 188 8.862 -6.342 4.993 1.00 0.00 O ATOM 0 H TYR A 188 6.394 -6.310 10.109 1.00 0.00 H new ATOM 0 HA TYR A 188 3.911 -5.113 8.970 1.00 0.00 H new ATOM 0 HB2 TYR A 188 4.654 -8.056 9.136 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.576 -7.273 7.998 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.966 -5.003 6.943 1.00 0.00 H new ATOM 0 HD2 TYR A 188 6.594 -8.814 8.077 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.868 -4.654 5.390 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.494 -8.465 6.523 1.00 0.00 H new ATOM 0 HH TYR A 188 9.094 -7.192 4.563 1.00 0.00 H new ATOM 885 N ASP A 189 2.445 -5.647 10.930 1.00 0.00 N ATOM 886 CA ASP A 189 1.591 -5.980 12.104 1.00 0.00 C ATOM 887 C ASP A 189 1.089 -7.419 11.976 1.00 0.00 C ATOM 888 O ASP A 189 1.045 -8.160 12.938 1.00 0.00 O ATOM 889 CB ASP A 189 0.401 -5.019 12.162 1.00 0.00 C ATOM 890 CG ASP A 189 -0.266 -5.116 13.534 1.00 0.00 C ATOM 891 OD1 ASP A 189 0.076 -6.023 14.275 1.00 0.00 O ATOM 892 OD2 ASP A 189 -1.103 -4.277 13.825 1.00 0.00 O ATOM 0 H ASP A 189 2.108 -4.879 10.349 1.00 0.00 H new ATOM 0 HA ASP A 189 2.175 -5.882 13.019 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.735 -3.998 11.980 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.316 -5.264 11.379 1.00 0.00 H new ATOM 897 N ASP A 190 0.713 -7.822 10.793 1.00 0.00 N ATOM 898 CA ASP A 190 0.219 -9.214 10.599 1.00 0.00 C ATOM 899 C ASP A 190 1.354 -10.209 10.864 1.00 0.00 C ATOM 900 O ASP A 190 1.148 -11.260 11.438 1.00 0.00 O ATOM 901 CB ASP A 190 -0.275 -9.385 9.160 1.00 0.00 C ATOM 902 CG ASP A 190 -1.510 -8.513 8.938 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.066 -8.046 9.917 1.00 0.00 O ATOM 904 OD2 ASP A 190 -1.881 -8.327 7.790 1.00 0.00 O ATOM 0 H ASP A 190 0.727 -7.246 9.951 1.00 0.00 H new ATOM 0 HA ASP A 190 -0.599 -9.403 11.294 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.511 -9.106 8.459 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.516 -10.431 8.969 1.00 0.00 H new ATOM 909 N TYR A 191 2.547 -9.889 10.437 1.00 0.00 N ATOM 910 CA TYR A 191 3.694 -10.819 10.650 1.00 0.00 C ATOM 911 C TYR A 191 4.888 -10.055 11.233 1.00 0.00 C ATOM 912 O TYR A 191 5.837 -9.757 10.535 1.00 0.00 O ATOM 913 CB TYR A 191 4.098 -11.431 9.307 1.00 0.00 C ATOM 914 CG TYR A 191 2.909 -12.132 8.694 1.00 0.00 C ATOM 915 CD1 TYR A 191 2.355 -13.252 9.325 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.360 -11.660 7.496 1.00 0.00 C ATOM 917 CE1 TYR A 191 1.253 -13.902 8.757 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.257 -12.310 6.928 1.00 0.00 C ATOM 919 CZ TYR A 191 0.704 -13.430 7.558 1.00 0.00 C ATOM 920 OH TYR A 191 -0.383 -14.070 6.999 1.00 0.00 O ATOM 0 H TYR A 191 2.777 -9.023 9.950 1.00 0.00 H new ATOM 0 HA TYR A 191 3.396 -11.603 11.346 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.461 -10.653 8.635 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.916 -12.137 9.449 1.00 0.00 H new ATOM 0 HD1 TYR A 191 2.778 -13.615 10.250 1.00 0.00 H new ATOM 0 HD2 TYR A 191 2.787 -10.795 7.010 1.00 0.00 H new ATOM 0 HE1 TYR A 191 0.826 -14.767 9.243 1.00 0.00 H new ATOM 0 HE2 TYR A 191 0.833 -11.946 6.003 1.00 0.00 H new ATOM 0 HH TYR A 191 -0.640 -13.615 6.170 1.00 0.00 H new ATOM 930 N PRO A 192 4.847 -9.739 12.502 1.00 0.00 N ATOM 931 CA PRO A 192 5.950 -9.000 13.176 1.00 0.00 C ATOM 932 C PRO A 192 7.176 -9.888 13.415 1.00 0.00 C ATOM 933 O PRO A 192 8.263 -9.409 13.669 1.00 0.00 O ATOM 934 CB PRO A 192 5.340 -8.550 14.504 1.00 0.00 C ATOM 935 CG PRO A 192 4.217 -9.497 14.778 1.00 0.00 C ATOM 936 CD PRO A 192 3.750 -10.056 13.432 1.00 0.00 C ATOM 0 HA PRO A 192 6.311 -8.170 12.569 1.00 0.00 H new ATOM 0 HB2 PRO A 192 6.080 -8.579 15.304 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.979 -7.523 14.441 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.546 -10.302 15.435 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.399 -8.986 15.286 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.574 -11.130 13.488 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.814 -9.596 13.114 1.00 0.00 H new ATOM 944 N GLU A 193 7.004 -11.179 13.335 1.00 0.00 N ATOM 945 CA GLU A 193 8.153 -12.103 13.557 1.00 0.00 C ATOM 946 C GLU A 193 9.223 -11.863 12.489 1.00 0.00 C ATOM 947 O GLU A 193 10.397 -12.072 12.717 1.00 0.00 O ATOM 948 CB GLU A 193 7.663 -13.551 13.470 1.00 0.00 C ATOM 949 CG GLU A 193 6.677 -13.826 14.607 1.00 0.00 C ATOM 950 CD GLU A 193 6.240 -15.292 14.561 1.00 0.00 C ATOM 951 OE1 GLU A 193 6.570 -15.957 13.593 1.00 0.00 O ATOM 952 OE2 GLU A 193 5.583 -15.722 15.494 1.00 0.00 O ATOM 0 H GLU A 193 6.116 -11.635 13.125 1.00 0.00 H new ATOM 0 HA GLU A 193 8.580 -11.918 14.543 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.182 -13.726 12.507 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.508 -14.236 13.534 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.142 -13.604 15.567 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.809 -13.174 14.515 1.00 0.00 H new ATOM 959 N ASN A 194 8.826 -11.431 11.324 1.00 0.00 N ATOM 960 CA ASN A 194 9.821 -11.184 10.242 1.00 0.00 C ATOM 961 C ASN A 194 10.948 -10.294 10.772 1.00 0.00 C ATOM 962 O ASN A 194 12.095 -10.446 10.399 1.00 0.00 O ATOM 963 CB ASN A 194 9.134 -10.487 9.066 1.00 0.00 C ATOM 964 CG ASN A 194 10.055 -10.519 7.845 1.00 0.00 C ATOM 965 OD1 ASN A 194 10.348 -11.573 7.317 1.00 0.00 O ATOM 966 ND2 ASN A 194 10.528 -9.399 7.370 1.00 0.00 N ATOM 0 H ASN A 194 7.856 -11.238 11.074 1.00 0.00 H new ATOM 0 HA ASN A 194 10.236 -12.136 9.911 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.191 -10.983 8.836 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.897 -9.456 9.329 1.00 0.00 H new ATOM 0 HD21 ASN A 194 11.143 -9.409 6.556 1.00 0.00 H new ATOM 0 HD22 ASN A 194 10.283 -8.513 7.813 1.00 0.00 H new ATOM 973 N GLY A 195 10.632 -9.369 11.638 1.00 0.00 N ATOM 974 CA GLY A 195 11.686 -8.470 12.192 1.00 0.00 C ATOM 975 C GLY A 195 11.498 -7.057 11.637 1.00 0.00 C ATOM 976 O GLY A 195 10.398 -6.545 11.583 1.00 0.00 O ATOM 0 H GLY A 195 9.689 -9.197 11.986 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.630 -8.455 13.280 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.675 -8.846 11.929 1.00 0.00 H new ATOM 980 N VAL A 196 12.567 -6.422 11.231 1.00 0.00 N ATOM 981 CA VAL A 196 12.457 -5.038 10.687 1.00 0.00 C ATOM 982 C VAL A 196 12.992 -4.987 9.256 1.00 0.00 C ATOM 983 O VAL A 196 14.070 -5.468 8.964 1.00 0.00 O ATOM 984 CB VAL A 196 13.272 -4.090 11.565 1.00 0.00 C ATOM 985 CG1 VAL A 196 14.753 -4.464 11.484 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.084 -2.655 11.074 1.00 0.00 C ATOM 0 H VAL A 196 13.513 -6.804 11.253 1.00 0.00 H new ATOM 0 HA VAL A 196 11.409 -4.738 10.683 1.00 0.00 H new ATOM 0 HB VAL A 196 12.933 -4.170 12.598 1.00 0.00 H new ATOM 0 HG11 VAL A 196 15.334 -3.787 12.111 1.00 0.00 H new ATOM 0 HG12 VAL A 196 14.889 -5.488 11.832 1.00 0.00 H new ATOM 0 HG13 VAL A 196 15.093 -4.384 10.451 1.00 0.00 H new ATOM 0 HG21 VAL A 196 13.665 -1.977 11.700 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.424 -2.576 10.041 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.029 -2.386 11.131 1.00 0.00 H new ATOM 996 N VAL A 197 12.242 -4.395 8.364 1.00 0.00 N ATOM 997 CA VAL A 197 12.692 -4.290 6.947 1.00 0.00 C ATOM 998 C VAL A 197 13.005 -2.830 6.616 1.00 0.00 C ATOM 999 O VAL A 197 12.344 -1.921 7.078 1.00 0.00 O ATOM 1000 CB VAL A 197 11.585 -4.799 6.021 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.348 -6.288 6.277 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.293 -4.026 6.293 1.00 0.00 C ATOM 0 H VAL A 197 11.332 -3.978 8.559 1.00 0.00 H new ATOM 0 HA VAL A 197 13.589 -4.893 6.806 1.00 0.00 H new ATOM 0 HB VAL A 197 11.886 -4.651 4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.559 -6.650 5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 197 12.267 -6.841 6.082 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.049 -6.436 7.315 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.506 -4.390 5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.993 -4.172 7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.459 -2.964 6.110 1.00 0.00 H new ATOM 1012 N GLN A 198 14.006 -2.596 5.815 1.00 0.00 N ATOM 1013 CA GLN A 198 14.363 -1.200 5.447 1.00 0.00 C ATOM 1014 C GLN A 198 13.916 -0.935 4.008 1.00 0.00 C ATOM 1015 O GLN A 198 14.331 -1.612 3.088 1.00 0.00 O ATOM 1016 CB GLN A 198 15.875 -1.032 5.547 1.00 0.00 C ATOM 1017 CG GLN A 198 16.412 -1.971 6.623 1.00 0.00 C ATOM 1018 CD GLN A 198 16.773 -3.308 5.987 1.00 0.00 C ATOM 1019 OE1 GLN A 198 16.067 -3.798 5.128 1.00 0.00 O ATOM 1020 NE2 GLN A 198 17.853 -3.917 6.370 1.00 0.00 N ATOM 0 H GLN A 198 14.595 -3.317 5.398 1.00 0.00 H new ATOM 0 HA GLN A 198 13.871 -0.498 6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.342 -1.254 4.587 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.123 0.001 5.791 1.00 0.00 H new ATOM 0 HG2 GLN A 198 17.289 -1.533 7.100 1.00 0.00 H new ATOM 0 HG3 GLN A 198 15.664 -2.116 7.403 1.00 0.00 H new ATOM 0 HE21 GLN A 198 18.443 -3.503 7.091 1.00 0.00 H new ATOM 0 HE22 GLN A 198 18.111 -4.810 5.950 1.00 0.00 H new ATOM 1029 N MET A 199 13.073 0.038 3.801 1.00 0.00 N ATOM 1030 CA MET A 199 12.609 0.327 2.415 1.00 0.00 C ATOM 1031 C MET A 199 12.476 1.837 2.210 1.00 0.00 C ATOM 1032 O MET A 199 12.380 2.598 3.151 1.00 0.00 O ATOM 1033 CB MET A 199 11.255 -0.346 2.184 1.00 0.00 C ATOM 1034 CG MET A 199 11.428 -1.865 2.239 1.00 0.00 C ATOM 1035 SD MET A 199 9.877 -2.669 1.765 1.00 0.00 S ATOM 1036 CE MET A 199 8.856 -1.997 3.097 1.00 0.00 C ATOM 0 H MET A 199 12.687 0.642 4.526 1.00 0.00 H new ATOM 0 HA MET A 199 13.337 -0.062 1.704 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.541 -0.022 2.942 1.00 0.00 H new ATOM 0 HB3 MET A 199 10.849 -0.050 1.217 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.230 -2.175 1.569 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.717 -2.172 3.244 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.244 -2.792 3.522 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.498 -1.579 3.872 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.210 -1.214 2.700 1.00 0.00 H new ATOM 1046 N ASN A 200 12.466 2.272 0.978 1.00 0.00 N ATOM 1047 CA ASN A 200 12.333 3.729 0.700 1.00 0.00 C ATOM 1048 C ASN A 200 10.850 4.098 0.608 1.00 0.00 C ATOM 1049 O ASN A 200 9.985 3.246 0.645 1.00 0.00 O ATOM 1050 CB ASN A 200 13.030 4.062 -0.622 1.00 0.00 C ATOM 1051 CG ASN A 200 12.367 3.290 -1.764 1.00 0.00 C ATOM 1052 OD1 ASN A 200 11.406 2.450 -1.496 1.00 0.00 O flip ATOM 1053 ND2 ASN A 200 12.729 3.451 -2.912 1.00 0.00 N flip ATOM 0 H ASN A 200 12.544 1.679 0.152 1.00 0.00 H new ATOM 0 HA ASN A 200 12.797 4.298 1.506 1.00 0.00 H new ATOM 0 HB2 ASN A 200 12.974 5.133 -0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.087 3.804 -0.562 1.00 0.00 H new ATOM 0 HD21 ASN A 200 13.481 4.108 -3.122 1.00 0.00 H new ATOM 0 HD22 ASN A 200 12.282 2.929 -3.666 1.00 0.00 H new ATOM 1060 N SER A 201 10.551 5.363 0.496 1.00 0.00 N ATOM 1061 CA SER A 201 9.125 5.791 0.411 1.00 0.00 C ATOM 1062 C SER A 201 8.479 5.212 -0.850 1.00 0.00 C ATOM 1063 O SER A 201 7.293 4.951 -0.885 1.00 0.00 O ATOM 1064 CB SER A 201 9.055 7.317 0.363 1.00 0.00 C ATOM 1065 OG SER A 201 9.743 7.855 1.486 1.00 0.00 O ATOM 0 H SER A 201 11.233 6.120 0.460 1.00 0.00 H new ATOM 0 HA SER A 201 8.589 5.425 1.287 1.00 0.00 H new ATOM 0 HB2 SER A 201 9.501 7.684 -0.561 1.00 0.00 H new ATOM 0 HB3 SER A 201 8.016 7.645 0.367 1.00 0.00 H new ATOM 0 HG SER A 201 9.960 7.134 2.113 1.00 0.00 H new ATOM 1071 N ARG A 202 9.244 5.018 -1.886 1.00 0.00 N ATOM 1072 CA ARG A 202 8.667 4.465 -3.145 1.00 0.00 C ATOM 1073 C ARG A 202 7.943 3.147 -2.853 1.00 0.00 C ATOM 1074 O ARG A 202 6.909 2.859 -3.422 1.00 0.00 O ATOM 1075 CB ARG A 202 9.791 4.216 -4.152 1.00 0.00 C ATOM 1076 CG ARG A 202 9.193 3.755 -5.482 1.00 0.00 C ATOM 1077 CD ARG A 202 10.320 3.450 -6.471 1.00 0.00 C ATOM 1078 NE ARG A 202 9.738 3.119 -7.801 1.00 0.00 N ATOM 1079 CZ ARG A 202 9.219 4.061 -8.540 1.00 0.00 C ATOM 1080 NH1 ARG A 202 8.710 3.771 -9.706 1.00 0.00 N ATOM 1081 NH2 ARG A 202 9.209 5.294 -8.111 1.00 0.00 N ATOM 0 H ARG A 202 10.244 5.218 -1.917 1.00 0.00 H new ATOM 0 HA ARG A 202 7.955 5.180 -3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.371 5.127 -4.298 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.476 3.460 -3.768 1.00 0.00 H new ATOM 0 HG2 ARG A 202 8.580 2.867 -5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 202 8.540 4.528 -5.886 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.985 4.309 -6.557 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.921 2.617 -6.108 1.00 0.00 H new ATOM 0 HE ARG A 202 9.745 2.155 -8.135 1.00 0.00 H new ATOM 0 HH11 ARG A 202 8.718 2.807 -10.040 1.00 0.00 H new ATOM 0 HH12 ARG A 202 8.304 4.508 -10.283 1.00 0.00 H new ATOM 0 HH21 ARG A 202 9.607 5.520 -7.199 1.00 0.00 H new ATOM 0 HH22 ARG A 202 8.804 6.031 -8.688 1.00 0.00 H new ATOM 1095 N ASP A 203 8.479 2.339 -1.979 1.00 0.00 N ATOM 1096 CA ASP A 203 7.818 1.038 -1.667 1.00 0.00 C ATOM 1097 C ASP A 203 6.940 1.179 -0.421 1.00 0.00 C ATOM 1098 O ASP A 203 6.310 0.233 0.009 1.00 0.00 O ATOM 1099 CB ASP A 203 8.889 -0.026 -1.417 1.00 0.00 C ATOM 1100 CG ASP A 203 9.659 -0.291 -2.712 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.195 0.143 -3.753 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.699 -0.924 -2.640 1.00 0.00 O ATOM 0 H ASP A 203 9.343 2.522 -1.469 1.00 0.00 H new ATOM 0 HA ASP A 203 7.193 0.743 -2.510 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.573 0.308 -0.637 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.426 -0.947 -1.062 1.00 0.00 H new ATOM 1107 N VAL A 204 6.895 2.348 0.163 1.00 0.00 N ATOM 1108 CA VAL A 204 6.057 2.543 1.384 1.00 0.00 C ATOM 1109 C VAL A 204 5.085 3.705 1.161 1.00 0.00 C ATOM 1110 O VAL A 204 5.455 4.749 0.662 1.00 0.00 O ATOM 1111 CB VAL A 204 6.964 2.856 2.576 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.122 2.972 3.847 1.00 0.00 C ATOM 1113 CG2 VAL A 204 7.986 1.729 2.745 1.00 0.00 C ATOM 0 H VAL A 204 7.402 3.175 -0.152 1.00 0.00 H new ATOM 0 HA VAL A 204 5.490 1.634 1.585 1.00 0.00 H new ATOM 0 HB VAL A 204 7.482 3.798 2.399 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.771 3.195 4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.392 3.773 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.602 2.031 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.634 1.949 3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.464 0.788 2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.589 1.646 1.841 1.00 0.00 H new ATOM 1123 N ARG A 205 3.843 3.528 1.528 1.00 0.00 N ATOM 1124 CA ARG A 205 2.839 4.617 1.342 1.00 0.00 C ATOM 1125 C ARG A 205 2.079 4.845 2.652 1.00 0.00 C ATOM 1126 O ARG A 205 1.976 3.964 3.480 1.00 0.00 O ATOM 1127 CB ARG A 205 1.853 4.219 0.243 1.00 0.00 C ATOM 1128 CG ARG A 205 2.594 4.098 -1.090 1.00 0.00 C ATOM 1129 CD ARG A 205 1.593 3.800 -2.208 1.00 0.00 C ATOM 1130 NE ARG A 205 2.331 3.470 -3.460 1.00 0.00 N ATOM 1131 CZ ARG A 205 1.684 3.023 -4.501 1.00 0.00 C ATOM 1132 NH1 ARG A 205 2.331 2.734 -5.597 1.00 0.00 N ATOM 1133 NH2 ARG A 205 0.390 2.866 -4.447 1.00 0.00 N ATOM 0 H ARG A 205 3.480 2.673 1.950 1.00 0.00 H new ATOM 0 HA ARG A 205 3.351 5.536 1.056 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.377 3.271 0.493 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.060 4.963 0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.130 5.022 -1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.338 3.304 -1.033 1.00 0.00 H new ATOM 0 HD2 ARG A 205 0.949 2.968 -1.922 1.00 0.00 H new ATOM 0 HD3 ARG A 205 0.946 4.662 -2.371 1.00 0.00 H new ATOM 0 HE ARG A 205 3.343 3.594 -3.503 1.00 0.00 H new ATOM 0 HH11 ARG A 205 3.343 2.858 -5.640 1.00 0.00 H new ATOM 0 HH12 ARG A 205 1.825 2.385 -6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -0.116 3.093 -3.591 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -0.116 2.517 -5.261 1.00 0.00 H new ATOM 1147 N ALA A 206 1.547 6.021 2.844 1.00 0.00 N ATOM 1148 CA ALA A 206 0.795 6.306 4.100 1.00 0.00 C ATOM 1149 C ALA A 206 -0.422 5.383 4.192 1.00 0.00 C ATOM 1150 O ALA A 206 -1.008 5.014 3.193 1.00 0.00 O ATOM 1151 CB ALA A 206 0.330 7.763 4.097 1.00 0.00 C ATOM 0 H ALA A 206 1.600 6.798 2.185 1.00 0.00 H new ATOM 0 HA ALA A 206 1.446 6.133 4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.220 7.971 5.015 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.197 8.421 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.319 7.936 3.238 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.809 5.005 5.382 1.00 0.00 N ATOM 1158 CA ARG A 207 -1.988 4.105 5.527 1.00 0.00 C ATOM 1159 C ARG A 207 -3.254 4.852 5.099 1.00 0.00 C ATOM 1160 O ARG A 207 -3.468 5.990 5.464 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.121 3.668 6.987 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.218 2.607 7.105 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.326 2.143 8.558 1.00 0.00 C ATOM 1164 NE ARG A 207 -3.879 3.247 9.392 1.00 0.00 N ATOM 1165 CZ ARG A 207 -4.040 3.078 10.676 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -4.525 4.045 11.406 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -3.715 1.943 11.230 1.00 0.00 N ATOM 0 H ARG A 207 -0.361 5.280 6.256 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.854 3.226 4.897 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.173 3.267 7.345 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.362 4.526 7.614 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.172 3.016 6.771 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -2.990 1.760 6.458 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.969 1.266 8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -2.345 1.848 8.931 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.132 4.135 8.959 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -4.778 4.933 10.973 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -4.651 3.913 12.410 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -3.335 1.187 10.660 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -3.841 1.811 12.234 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.096 4.218 4.328 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.347 4.890 3.878 1.00 0.00 C ATOM 1183 C ALA A 208 -6.330 4.982 5.047 1.00 0.00 C ATOM 1184 O ALA A 208 -6.468 4.060 5.827 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.978 4.082 2.742 1.00 0.00 C ATOM 0 H ALA A 208 -3.971 3.264 3.991 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.112 5.894 3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.894 4.572 2.412 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.279 4.019 1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.212 3.078 3.096 1.00 0.00 H new ATOM 1191 N ARG A 209 -7.016 6.086 5.169 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.995 6.245 6.282 1.00 0.00 C ATOM 1193 C ARG A 209 -9.344 6.687 5.712 1.00 0.00 C ATOM 1194 O ARG A 209 -10.290 6.910 6.439 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.490 7.308 7.257 1.00 0.00 C ATOM 1196 CG ARG A 209 -6.803 8.429 6.474 1.00 0.00 C ATOM 1197 CD ARG A 209 -7.094 9.772 7.143 1.00 0.00 C ATOM 1198 NE ARG A 209 -6.345 10.851 6.437 1.00 0.00 N ATOM 1199 CZ ARG A 209 -6.806 11.338 5.318 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -6.151 12.282 4.698 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -7.922 10.883 4.818 1.00 0.00 N ATOM 0 H ARG A 209 -6.940 6.888 4.543 1.00 0.00 H new ATOM 0 HA ARG A 209 -8.109 5.294 6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -8.321 7.710 7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.792 6.864 7.967 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -5.728 8.255 6.437 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.160 8.439 5.444 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -8.164 9.980 7.116 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -6.802 9.739 8.193 1.00 0.00 H new ATOM 0 HE ARG A 209 -5.473 11.208 6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -5.279 12.639 5.089 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -6.511 12.663 3.823 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -8.435 10.146 5.302 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -8.282 11.264 3.943 1.00 0.00 H new ATOM 1215 N THR A 210 -9.432 6.823 4.415 1.00 0.00 N ATOM 1216 CA THR A 210 -10.715 7.260 3.791 1.00 0.00 C ATOM 1217 C THR A 210 -11.143 6.249 2.725 1.00 0.00 C ATOM 1218 O THR A 210 -10.358 5.832 1.897 1.00 0.00 O ATOM 1219 CB THR A 210 -10.521 8.634 3.145 1.00 0.00 C ATOM 1220 OG1 THR A 210 -10.060 9.554 4.126 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.851 9.122 2.568 1.00 0.00 C ATOM 0 H THR A 210 -8.669 6.650 3.760 1.00 0.00 H new ATOM 0 HA THR A 210 -11.488 7.321 4.557 1.00 0.00 H new ATOM 0 HB THR A 210 -9.787 8.559 2.342 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.233 10.470 3.823 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.711 10.100 2.108 1.00 0.00 H new ATOM 0 HG22 THR A 210 -12.203 8.415 1.817 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.588 9.199 3.367 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.386 5.855 2.740 1.00 0.00 N ATOM 1230 CA ILE A 211 -12.877 4.874 1.731 1.00 0.00 C ATOM 1231 C ILE A 211 -13.643 5.611 0.633 1.00 0.00 C ATOM 1232 O ILE A 211 -14.502 6.426 0.904 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.800 3.859 2.404 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -13.048 3.163 3.540 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.250 2.818 1.378 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -13.988 2.193 4.254 1.00 0.00 C ATOM 0 H ILE A 211 -13.086 6.172 3.411 1.00 0.00 H new ATOM 0 HA ILE A 211 -12.026 4.352 1.294 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.673 4.373 2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -12.186 2.626 3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.667 3.902 4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -14.908 2.094 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -14.785 3.313 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.378 2.303 0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -13.453 1.697 5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.836 2.743 4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -14.347 1.447 3.546 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.337 5.336 -0.605 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.048 6.028 -1.718 1.00 0.00 C ATOM 1250 C ILE A 212 -15.246 5.183 -2.156 1.00 0.00 C ATOM 1251 O ILE A 212 -15.141 3.987 -2.347 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.094 6.209 -2.900 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -11.802 6.882 -2.423 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -13.758 7.088 -3.961 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -12.142 8.129 -1.604 1.00 0.00 C ATOM 0 H ILE A 212 -12.627 4.663 -0.894 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.393 7.004 -1.378 1.00 0.00 H new ATOM 0 HB ILE A 212 -12.860 5.233 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.220 6.186 -1.819 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.185 7.155 -3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.079 7.217 -4.804 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.676 6.612 -4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -13.993 8.062 -3.532 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -11.221 8.605 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -12.706 8.828 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -12.741 7.844 -0.739 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.385 5.800 -2.315 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.595 5.041 -2.737 1.00 0.00 C ATOM 1269 C LYS A 213 -17.743 5.111 -4.258 1.00 0.00 C ATOM 1270 O LYS A 213 -17.090 5.891 -4.921 1.00 0.00 O ATOM 1271 CB LYS A 213 -18.833 5.651 -2.076 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.704 5.546 -0.555 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.031 5.940 0.099 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.330 7.411 -0.197 1.00 0.00 C ATOM 1275 NZ LYS A 213 -21.143 7.985 0.912 1.00 0.00 N ATOM 0 H LYS A 213 -16.529 6.799 -2.170 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.493 3.999 -2.432 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.939 6.695 -2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.731 5.132 -2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.435 4.528 -0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -17.905 6.197 -0.201 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.836 5.311 -0.280 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -19.980 5.778 1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.399 7.968 -0.306 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.868 7.501 -1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.347 8.985 0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.037 7.460 0.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -20.614 7.912 1.804 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.597 4.297 -4.815 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.789 4.311 -6.293 1.00 0.00 C ATOM 1291 C TRP A 214 -19.024 5.744 -6.772 1.00 0.00 C ATOM 1292 O TRP A 214 -18.583 6.133 -7.832 1.00 0.00 O ATOM 1293 CB TRP A 214 -20.005 3.453 -6.651 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.568 3.900 -7.962 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.404 4.952 -8.126 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.363 3.331 -9.289 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -21.725 5.065 -9.466 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.110 4.089 -10.223 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.613 2.244 -9.769 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.111 3.779 -11.584 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.613 1.928 -11.137 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.360 2.694 -12.043 1.00 0.00 C ATOM 0 H TRP A 214 -19.171 3.622 -4.310 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.898 3.911 -6.777 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.718 2.403 -6.707 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.763 3.535 -5.872 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.762 5.598 -7.338 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.341 5.782 -9.848 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -19.033 1.647 -9.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -21.688 4.373 -12.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -19.034 1.089 -11.494 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.355 2.446 -13.094 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.728 6.526 -6.009 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.003 7.930 -6.423 1.00 0.00 C ATOM 1315 C GLN A 215 -18.733 8.789 -6.336 1.00 0.00 C ATOM 1316 O GLN A 215 -18.617 9.799 -7.002 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.067 8.512 -5.496 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.352 7.694 -5.625 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.412 8.262 -4.684 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.082 9.221 -5.010 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -23.588 7.705 -3.518 1.00 0.00 N ATOM 0 H GLN A 215 -20.128 6.254 -5.111 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.348 7.932 -7.457 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -20.715 8.497 -4.465 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.258 9.554 -5.752 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -22.711 7.721 -6.654 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.157 6.649 -5.383 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.024 6.900 -3.247 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -24.290 8.075 -2.877 1.00 0.00 H new ATOM 1330 N ASP A 216 -17.802 8.434 -5.487 1.00 0.00 N ATOM 1331 CA ASP A 216 -16.579 9.282 -5.331 1.00 0.00 C ATOM 1332 C ASP A 216 -15.370 8.739 -6.114 1.00 0.00 C ATOM 1333 O ASP A 216 -14.272 9.231 -5.952 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.215 9.357 -3.847 1.00 0.00 C ATOM 1335 CG ASP A 216 -17.310 10.111 -3.091 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.134 10.732 -3.744 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -17.307 10.057 -1.872 1.00 0.00 O ATOM 0 H ASP A 216 -17.834 7.601 -4.899 1.00 0.00 H new ATOM 0 HA ASP A 216 -16.812 10.267 -5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.101 8.353 -3.438 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -15.257 9.862 -3.722 1.00 0.00 H new ATOM 1342 N LEU A 217 -15.528 7.752 -6.956 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.329 7.255 -7.704 1.00 0.00 C ATOM 1344 C LEU A 217 -14.183 8.026 -9.020 1.00 0.00 C ATOM 1345 O LEU A 217 -15.150 8.343 -9.680 1.00 0.00 O ATOM 1346 CB LEU A 217 -14.440 5.754 -7.999 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.902 5.338 -8.145 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -16.529 6.065 -9.335 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -15.964 3.828 -8.386 1.00 0.00 C ATOM 0 H LEU A 217 -16.408 7.277 -7.157 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.450 7.417 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -13.897 5.517 -8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.974 5.185 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.449 5.596 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -17.572 5.765 -9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.475 7.142 -9.173 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -15.988 5.807 -10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -17.004 3.519 -8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -15.418 3.582 -9.297 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.515 3.306 -7.541 1.00 0.00 H new ATOM 1361 N GLU A 218 -12.970 8.333 -9.399 1.00 0.00 N ATOM 1362 CA GLU A 218 -12.744 9.087 -10.667 1.00 0.00 C ATOM 1363 C GLU A 218 -11.952 8.216 -11.645 1.00 0.00 C ATOM 1364 O GLU A 218 -11.423 7.184 -11.284 1.00 0.00 O ATOM 1365 CB GLU A 218 -11.952 10.362 -10.366 1.00 0.00 C ATOM 1366 CG GLU A 218 -12.746 11.240 -9.396 1.00 0.00 C ATOM 1367 CD GLU A 218 -11.992 12.548 -9.156 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -12.562 13.434 -8.542 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -10.856 12.642 -9.590 1.00 0.00 O ATOM 0 H GLU A 218 -12.124 8.093 -8.883 1.00 0.00 H new ATOM 0 HA GLU A 218 -13.705 9.350 -11.110 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -10.984 10.108 -9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -11.756 10.907 -11.289 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -13.735 11.448 -9.804 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -12.894 10.715 -8.452 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.866 8.625 -12.882 1.00 0.00 N ATOM 1377 CA VAL A 219 -11.109 7.821 -13.880 1.00 0.00 C ATOM 1378 C VAL A 219 -9.683 8.366 -13.983 1.00 0.00 C ATOM 1379 O VAL A 219 -9.467 9.560 -14.037 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.793 7.921 -15.244 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -11.066 7.026 -16.248 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -13.249 7.464 -15.116 1.00 0.00 C ATOM 0 H VAL A 219 -12.287 9.481 -13.243 1.00 0.00 H new ATOM 0 HA VAL A 219 -11.083 6.777 -13.567 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.763 8.954 -15.591 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -11.554 7.098 -17.220 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -10.029 7.348 -16.338 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -11.096 5.993 -15.903 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.739 7.534 -16.087 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -13.277 6.431 -14.769 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.769 8.101 -14.400 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.706 7.502 -13.997 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.296 7.975 -14.080 1.00 0.00 C ATOM 1394 C GLY A 220 -6.765 8.198 -12.663 1.00 0.00 C ATOM 1395 O GLY A 220 -5.708 8.761 -12.462 1.00 0.00 O ATOM 0 H GLY A 220 -8.823 6.490 -13.955 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.682 7.241 -14.602 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.242 8.901 -14.653 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.503 7.757 -11.682 1.00 0.00 N ATOM 1400 CA GLN A 221 -7.066 7.934 -10.268 1.00 0.00 C ATOM 1401 C GLN A 221 -6.341 6.671 -9.801 1.00 0.00 C ATOM 1402 O GLN A 221 -6.652 5.575 -10.225 1.00 0.00 O ATOM 1403 CB GLN A 221 -8.299 8.162 -9.389 1.00 0.00 C ATOM 1404 CG GLN A 221 -7.861 8.486 -7.960 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.077 8.428 -7.032 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -9.477 7.363 -6.602 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -9.693 9.531 -6.710 1.00 0.00 N ATOM 0 H GLN A 221 -8.396 7.278 -11.800 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.395 8.790 -10.194 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -8.897 8.980 -9.790 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -8.930 7.273 -9.393 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -7.103 7.776 -7.630 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -7.407 9.476 -7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.359 10.425 -7.070 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.509 9.500 -6.099 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.380 6.808 -8.929 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.650 5.604 -8.442 1.00 0.00 C ATOM 1418 C VAL A 222 -5.273 5.145 -7.124 1.00 0.00 C ATOM 1419 O VAL A 222 -5.405 5.910 -6.190 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.178 5.953 -8.219 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.411 4.694 -7.808 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.584 6.509 -9.516 1.00 0.00 C ATOM 0 H VAL A 222 -5.070 7.696 -8.535 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.721 4.806 -9.181 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.098 6.701 -7.431 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.362 4.943 -7.649 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.833 4.296 -6.885 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.491 3.946 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.535 6.758 -9.358 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.665 5.760 -10.304 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.129 7.406 -9.811 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.665 3.903 -7.046 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.291 3.397 -5.792 1.00 0.00 C ATOM 1434 C VAL A 223 -5.741 2.010 -5.455 1.00 0.00 C ATOM 1435 O VAL A 223 -5.143 1.347 -6.281 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.806 3.313 -5.982 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.367 4.712 -6.239 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.119 2.415 -7.181 1.00 0.00 C ATOM 0 H VAL A 223 -5.579 3.217 -7.796 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.059 4.079 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.261 2.897 -5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.447 4.652 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.143 5.356 -5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.911 5.127 -7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.199 2.354 -7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.663 2.834 -8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.719 1.417 -7.002 1.00 0.00 H new ATOM 1448 N MET A 224 -5.954 1.563 -4.248 1.00 0.00 N ATOM 1449 CA MET A 224 -5.464 0.216 -3.843 1.00 0.00 C ATOM 1450 C MET A 224 -6.668 -0.704 -3.637 1.00 0.00 C ATOM 1451 O MET A 224 -7.620 -0.355 -2.967 1.00 0.00 O ATOM 1452 CB MET A 224 -4.693 0.329 -2.525 1.00 0.00 C ATOM 1453 CG MET A 224 -3.448 1.191 -2.728 1.00 0.00 C ATOM 1454 SD MET A 224 -2.492 1.245 -1.189 1.00 0.00 S ATOM 1455 CE MET A 224 -1.908 -0.469 -1.205 1.00 0.00 C ATOM 0 H MET A 224 -6.450 2.077 -3.520 1.00 0.00 H new ATOM 0 HA MET A 224 -4.809 -0.186 -4.616 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.330 0.768 -1.757 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.407 -0.662 -2.174 1.00 0.00 H new ATOM 0 HG2 MET A 224 -2.838 0.783 -3.534 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.736 2.199 -3.025 1.00 0.00 H new ATOM 0 HE1 MET A 224 -2.261 -0.982 -0.311 1.00 0.00 H new ATOM 0 HE2 MET A 224 -2.292 -0.976 -2.090 1.00 0.00 H new ATOM 0 HE3 MET A 224 -0.818 -0.482 -1.224 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.637 -1.873 -4.209 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.781 -2.812 -4.048 1.00 0.00 C ATOM 1467 C LEU A 225 -7.248 -4.235 -3.876 1.00 0.00 C ATOM 1468 O LEU A 225 -6.072 -4.490 -4.035 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.681 -2.744 -5.284 1.00 0.00 C ATOM 1470 CG LEU A 225 -7.850 -3.010 -6.541 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.117 -4.430 -7.041 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -8.239 -2.007 -7.631 1.00 0.00 C ATOM 0 H LEU A 225 -5.868 -2.220 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.360 -2.532 -3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.482 -3.479 -5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.153 -1.764 -5.349 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.792 -2.901 -6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.524 -4.618 -7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -7.842 -5.146 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.176 -4.540 -7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.648 -2.196 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -9.298 -2.117 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.049 -0.994 -7.278 1.00 0.00 H new ATOM 1484 N ASN A 226 -8.103 -5.165 -3.548 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.636 -6.567 -3.365 1.00 0.00 C ATOM 1486 C ASN A 226 -7.665 -7.295 -4.711 1.00 0.00 C ATOM 1487 O ASN A 226 -8.706 -7.458 -5.315 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.557 -7.289 -2.379 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.425 -6.653 -0.996 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.450 -5.990 -0.711 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -9.374 -6.829 -0.117 1.00 0.00 N ATOM 0 H ASN A 226 -9.101 -5.015 -3.399 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.618 -6.561 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.590 -7.230 -2.721 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.297 -8.347 -2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -9.296 -6.409 0.809 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -10.194 -7.386 -0.356 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.528 -7.736 -5.178 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.482 -8.459 -6.480 1.00 0.00 C ATOM 1500 C TYR A 227 -5.704 -9.764 -6.298 1.00 0.00 C ATOM 1501 O TYR A 227 -4.674 -9.796 -5.655 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.789 -7.583 -7.527 1.00 0.00 C ATOM 1503 CG TYR A 227 -5.933 -8.215 -8.890 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.116 -8.040 -9.618 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.889 -8.977 -9.424 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.253 -8.626 -10.882 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.026 -9.563 -10.688 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.208 -9.387 -11.417 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.344 -9.966 -12.662 1.00 0.00 O ATOM 0 H TYR A 227 -5.627 -7.626 -4.712 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.495 -8.682 -6.816 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.228 -6.585 -7.529 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.734 -7.467 -7.278 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -7.923 -7.453 -9.205 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.977 -9.113 -8.861 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.165 -8.491 -11.444 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.220 -10.151 -11.101 1.00 0.00 H new ATOM 0 HH TYR A 227 -7.009 -9.470 -13.183 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.198 -10.842 -6.843 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.499 -12.152 -6.692 1.00 0.00 C ATOM 1521 C ASN A 228 -5.110 -12.687 -8.078 1.00 0.00 C ATOM 1522 O ASN A 228 -5.912 -13.300 -8.755 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.441 -13.147 -6.013 1.00 0.00 C ATOM 1524 CG ASN A 228 -5.637 -14.066 -5.091 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.708 -13.631 -4.440 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -5.959 -15.329 -5.007 1.00 0.00 N ATOM 0 H ASN A 228 -7.059 -10.873 -7.389 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.601 -12.021 -6.088 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.199 -12.613 -5.440 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.966 -13.737 -6.764 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.430 -15.950 -4.395 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -6.739 -15.694 -5.554 1.00 0.00 H new ATOM 1533 N PRO A 229 -3.892 -12.457 -8.506 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.418 -12.927 -9.839 1.00 0.00 C ATOM 1535 C PRO A 229 -3.688 -14.421 -10.055 1.00 0.00 C ATOM 1536 O PRO A 229 -4.102 -14.837 -11.119 1.00 0.00 O ATOM 1537 CB PRO A 229 -1.911 -12.659 -9.813 1.00 0.00 C ATOM 1538 CG PRO A 229 -1.711 -11.585 -8.796 1.00 0.00 C ATOM 1539 CD PRO A 229 -2.841 -11.726 -7.777 1.00 0.00 C ATOM 0 HA PRO A 229 -3.935 -12.417 -10.651 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.357 -13.559 -9.546 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.552 -12.343 -10.793 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.739 -11.687 -8.312 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.733 -10.601 -9.264 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.515 -12.273 -6.893 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.195 -10.753 -7.437 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.457 -15.229 -9.056 1.00 0.00 N ATOM 1548 CA ASP A 230 -3.703 -16.689 -9.211 1.00 0.00 C ATOM 1549 C ASP A 230 -5.201 -16.948 -9.403 1.00 0.00 C ATOM 1550 O ASP A 230 -5.601 -17.726 -10.247 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.220 -17.411 -7.953 1.00 0.00 C ATOM 1552 CG ASP A 230 -1.697 -17.305 -7.856 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.087 -16.908 -8.835 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.167 -17.624 -6.804 1.00 0.00 O ATOM 0 H ASP A 230 -3.109 -14.941 -8.141 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.163 -17.058 -10.083 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.683 -16.972 -7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.521 -18.458 -7.984 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.029 -16.306 -8.625 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.499 -16.519 -8.761 1.00 0.00 C ATOM 1561 C ASN A 231 -8.232 -15.185 -8.594 1.00 0.00 C ATOM 1562 O ASN A 231 -8.756 -14.885 -7.541 1.00 0.00 O ATOM 1563 CB ASN A 231 -7.972 -17.496 -7.684 1.00 0.00 C ATOM 1564 CG ASN A 231 -7.165 -18.792 -7.778 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.802 -19.220 -8.856 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -6.869 -19.441 -6.685 1.00 0.00 N ATOM 0 H ASN A 231 -5.752 -15.643 -7.901 1.00 0.00 H new ATOM 0 HA ASN A 231 -7.715 -16.928 -9.748 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -7.851 -17.051 -6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -9.034 -17.707 -7.811 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -6.333 -20.307 -6.736 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -7.174 -19.082 -5.780 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.266 -14.393 -9.630 1.00 0.00 N ATOM 1574 CA PRO A 232 -8.943 -13.062 -9.606 1.00 0.00 C ATOM 1575 C PRO A 232 -10.388 -13.149 -9.102 1.00 0.00 C ATOM 1576 O PRO A 232 -10.950 -12.179 -8.634 1.00 0.00 O ATOM 1577 CB PRO A 232 -8.916 -12.608 -11.067 1.00 0.00 C ATOM 1578 CG PRO A 232 -7.795 -13.363 -11.703 1.00 0.00 C ATOM 1579 CD PRO A 232 -7.663 -14.681 -10.939 1.00 0.00 C ATOM 0 HA PRO A 232 -8.443 -12.372 -8.926 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -9.863 -12.823 -11.562 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -8.755 -11.532 -11.140 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.001 -13.546 -12.758 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -6.867 -12.793 -11.654 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.183 -15.492 -11.449 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.620 -14.983 -10.841 1.00 0.00 H new ATOM 1587 N LYS A 233 -10.994 -14.301 -9.194 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.402 -14.443 -8.722 1.00 0.00 C ATOM 1589 C LYS A 233 -12.416 -14.746 -7.222 1.00 0.00 C ATOM 1590 O LYS A 233 -13.461 -14.934 -6.629 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.076 -15.588 -9.479 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.121 -15.256 -10.972 1.00 0.00 C ATOM 1593 CD LYS A 233 -13.911 -16.337 -11.712 1.00 0.00 C ATOM 1594 CE LYS A 233 -13.853 -16.073 -13.218 1.00 0.00 C ATOM 1595 NZ LYS A 233 -14.925 -16.850 -13.901 1.00 0.00 N ATOM 0 H LYS A 233 -10.576 -15.150 -9.575 1.00 0.00 H new ATOM 0 HA LYS A 233 -12.941 -13.514 -8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.528 -16.516 -9.318 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.086 -15.744 -9.100 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -13.586 -14.282 -11.125 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.109 -15.192 -11.372 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.498 -17.321 -11.489 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -14.947 -16.341 -11.373 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -13.978 -15.009 -13.416 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -12.877 -16.358 -13.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -14.885 -16.670 -14.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -14.786 -17.865 -13.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -15.853 -16.558 -13.534 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.265 -14.801 -6.605 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.206 -15.097 -5.143 1.00 0.00 C ATOM 1611 C GLU A 234 -10.650 -13.886 -4.393 1.00 0.00 C ATOM 1612 O GLU A 234 -10.534 -12.806 -4.936 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.294 -16.304 -4.904 1.00 0.00 C ATOM 1614 CG GLU A 234 -10.857 -17.525 -5.636 1.00 0.00 C ATOM 1615 CD GLU A 234 -12.228 -17.882 -5.056 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -12.521 -17.437 -3.959 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -12.961 -18.597 -5.721 1.00 0.00 O ATOM 0 H GLU A 234 -10.360 -14.653 -7.052 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.210 -15.318 -4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.286 -16.087 -5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.219 -16.510 -3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -10.945 -17.314 -6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.176 -18.370 -5.533 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.307 -14.058 -3.145 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.759 -12.920 -2.354 1.00 0.00 C ATOM 1626 C ARG A 235 -8.344 -12.601 -2.838 1.00 0.00 C ATOM 1627 O ARG A 235 -7.645 -13.450 -3.350 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.729 -13.290 -0.870 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.160 -13.490 -0.367 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.148 -13.681 1.151 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.494 -14.131 1.605 1.00 0.00 N ATOM 1632 CZ ARG A 235 -12.873 -15.363 1.401 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -14.052 -15.758 1.799 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -12.073 -16.202 0.800 1.00 0.00 N ATOM 0 H ARG A 235 -10.383 -14.940 -2.638 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.394 -12.044 -2.489 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.149 -14.201 -0.723 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.237 -12.503 -0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.773 -12.628 -0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -11.608 -14.359 -0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -10.394 -14.417 1.430 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.880 -12.747 1.644 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.119 -13.476 2.075 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.677 -15.104 2.269 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -14.348 -16.721 1.639 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -11.151 -15.895 0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -12.370 -17.165 0.641 1.00 0.00 H new ATOM 1648 N GLY A 236 -7.930 -11.373 -2.701 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.574 -10.974 -3.167 1.00 0.00 C ATOM 1650 C GLY A 236 -5.892 -10.101 -2.113 1.00 0.00 C ATOM 1651 O GLY A 236 -6.490 -9.722 -1.125 1.00 0.00 O ATOM 0 H GLY A 236 -8.479 -10.622 -2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -5.972 -11.862 -3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.650 -10.429 -4.108 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.649 -9.759 -2.325 1.00 0.00 N ATOM 1656 CA PHE A 237 -3.940 -8.890 -1.347 1.00 0.00 C ATOM 1657 C PHE A 237 -4.046 -7.444 -1.829 1.00 0.00 C ATOM 1658 O PHE A 237 -4.249 -7.187 -2.998 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.464 -9.293 -1.248 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.350 -10.671 -0.644 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.281 -10.821 0.746 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.310 -11.798 -1.473 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.173 -12.099 1.308 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.203 -13.076 -0.911 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.133 -13.226 0.479 1.00 0.00 C ATOM 0 H PHE A 237 -4.096 -10.045 -3.133 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.392 -8.998 -0.361 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.007 -9.281 -2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -1.921 -8.572 -0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.311 -9.951 1.385 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.362 -11.682 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.121 -12.215 2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.174 -13.946 -1.550 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.048 -14.212 0.912 1.00 0.00 H new ATOM 1675 N TRP A 238 -3.933 -6.497 -0.944 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.054 -5.076 -1.367 1.00 0.00 C ATOM 1677 C TRP A 238 -2.972 -4.736 -2.398 1.00 0.00 C ATOM 1678 O TRP A 238 -1.845 -4.438 -2.057 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.903 -4.167 -0.146 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.006 -4.456 0.822 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -4.854 -5.095 2.005 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.422 -4.134 0.710 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.087 -5.187 2.624 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -7.085 -4.609 1.866 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.189 -3.484 -0.274 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.459 -4.445 2.041 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.573 -3.318 -0.101 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.206 -3.797 1.054 1.00 0.00 C ATOM 0 H TRP A 238 -3.763 -6.644 0.051 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.033 -4.922 -1.820 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -2.935 -4.332 0.327 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -3.935 -3.121 -0.450 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.922 -5.471 2.401 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.240 -5.628 3.531 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.711 -3.111 -1.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.942 -4.816 2.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -9.153 -2.818 -0.863 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.270 -3.665 1.181 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.318 -4.765 -3.658 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.326 -4.426 -4.720 1.00 0.00 C ATOM 1701 C TYR A 239 -2.658 -3.044 -5.288 1.00 0.00 C ATOM 1702 O TYR A 239 -3.808 -2.709 -5.486 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.397 -5.454 -5.853 1.00 0.00 C ATOM 1704 CG TYR A 239 -1.791 -6.763 -5.409 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.403 -6.879 -5.279 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.615 -7.861 -5.141 1.00 0.00 C ATOM 1707 CE1 TYR A 239 0.162 -8.095 -4.879 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.049 -9.078 -4.739 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.660 -9.194 -4.609 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.102 -10.394 -4.215 1.00 0.00 O ATOM 0 H TYR A 239 -4.248 -5.010 -3.998 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.325 -4.431 -4.289 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.435 -5.608 -6.150 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -1.867 -5.078 -6.728 1.00 0.00 H new ATOM 0 HD1 TYR A 239 0.232 -6.031 -5.487 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.686 -7.771 -5.244 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.234 -8.185 -4.779 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.684 -9.926 -4.530 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.813 -11.052 -4.067 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.665 -2.239 -5.554 1.00 0.00 N ATOM 1721 CA ASP A 240 -1.946 -0.886 -6.109 1.00 0.00 C ATOM 1722 C ASP A 240 -2.511 -1.030 -7.524 1.00 0.00 C ATOM 1723 O ASP A 240 -2.023 -1.808 -8.325 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.654 -0.068 -6.169 1.00 0.00 C ATOM 1725 CG ASP A 240 -0.076 0.096 -4.763 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -0.786 -0.187 -3.815 1.00 0.00 O ATOM 1727 OD2 ASP A 240 1.072 0.496 -4.660 1.00 0.00 O ATOM 0 H ASP A 240 -0.679 -2.458 -5.412 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.666 -0.378 -5.468 1.00 0.00 H new ATOM 0 HB2 ASP A 240 0.071 -0.564 -6.814 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.853 0.910 -6.606 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.533 -0.285 -7.840 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.126 -0.380 -9.201 1.00 0.00 C ATOM 1734 C ALA A 241 -4.766 0.958 -9.580 1.00 0.00 C ATOM 1735 O ALA A 241 -5.131 1.745 -8.729 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.191 -1.478 -9.221 1.00 0.00 C ATOM 0 H ALA A 241 -3.982 0.384 -7.215 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.341 -0.621 -9.918 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.624 -1.546 -10.219 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.735 -2.432 -8.957 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -5.974 -1.239 -8.501 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.906 1.216 -10.852 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.524 2.498 -11.296 1.00 0.00 C ATOM 1744 C GLU A 242 -6.891 2.211 -11.920 1.00 0.00 C ATOM 1745 O GLU A 242 -7.144 1.127 -12.407 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.621 3.165 -12.337 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.247 3.437 -11.722 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.371 4.175 -12.738 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -2.784 4.280 -13.881 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -1.302 4.620 -12.355 1.00 0.00 O ATOM 0 H GLU A 242 -4.618 0.592 -11.605 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.644 3.161 -10.439 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.519 2.522 -13.211 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -5.069 4.098 -12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.354 4.034 -10.816 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.774 2.499 -11.432 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.776 3.172 -11.914 1.00 0.00 N ATOM 1758 CA ILE A 243 -9.122 2.943 -12.511 1.00 0.00 C ATOM 1759 C ILE A 243 -9.025 3.090 -14.029 1.00 0.00 C ATOM 1760 O ILE A 243 -8.621 4.117 -14.540 1.00 0.00 O ATOM 1761 CB ILE A 243 -10.106 3.979 -11.962 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -10.102 3.937 -10.429 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.513 3.668 -12.473 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.319 2.499 -9.951 1.00 0.00 C ATOM 0 H ILE A 243 -7.625 4.102 -11.523 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.472 1.942 -12.258 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.805 4.972 -12.297 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.155 4.318 -10.048 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.887 4.583 -10.036 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -12.214 4.406 -12.082 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.520 3.702 -13.562 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.810 2.674 -12.139 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.315 2.473 -8.861 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.278 2.134 -10.319 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.519 1.864 -10.331 1.00 0.00 H new ATOM 1776 N SER A 244 -9.385 2.069 -14.757 1.00 0.00 N ATOM 1777 CA SER A 244 -9.305 2.146 -16.241 1.00 0.00 C ATOM 1778 C SER A 244 -10.602 2.730 -16.807 1.00 0.00 C ATOM 1779 O SER A 244 -10.622 3.830 -17.323 1.00 0.00 O ATOM 1780 CB SER A 244 -9.085 0.745 -16.813 1.00 0.00 C ATOM 1781 OG SER A 244 -7.903 0.191 -16.251 1.00 0.00 O ATOM 0 H SER A 244 -9.731 1.184 -14.387 1.00 0.00 H new ATOM 0 HA SER A 244 -8.472 2.791 -16.520 1.00 0.00 H new ATOM 0 HB2 SER A 244 -9.941 0.109 -16.589 1.00 0.00 H new ATOM 0 HB3 SER A 244 -8.998 0.792 -17.899 1.00 0.00 H new ATOM 0 HG SER A 244 -7.387 -0.259 -16.952 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.684 2.002 -16.726 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.968 2.526 -17.274 1.00 0.00 C ATOM 1789 C ARG A 245 -14.136 2.112 -16.376 1.00 0.00 C ATOM 1790 O ARG A 245 -14.149 1.037 -15.809 1.00 0.00 O ATOM 1791 CB ARG A 245 -13.186 1.964 -18.681 1.00 0.00 C ATOM 1792 CG ARG A 245 -14.429 2.605 -19.299 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.680 2.004 -20.683 1.00 0.00 C ATOM 1794 NE ARG A 245 -15.812 2.720 -21.338 1.00 0.00 N ATOM 1795 CZ ARG A 245 -16.346 2.237 -22.425 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -17.336 2.865 -23.000 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -15.893 1.127 -22.939 1.00 0.00 N ATOM 0 H ARG A 245 -11.734 1.073 -16.307 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.919 3.614 -17.313 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -12.313 2.163 -19.303 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -13.306 0.881 -18.637 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -15.294 2.439 -18.657 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -14.293 3.684 -19.379 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -13.782 2.085 -21.295 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -14.910 0.942 -20.594 1.00 0.00 H new ATOM 0 HE ARG A 245 -16.168 3.587 -20.936 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -17.691 3.733 -22.599 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -17.754 2.488 -23.850 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -15.120 0.636 -22.490 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -16.312 0.751 -23.789 1.00 0.00 H new ATOM 1811 N LYS A 246 -15.125 2.955 -16.256 1.00 0.00 N ATOM 1812 CA LYS A 246 -16.306 2.616 -15.411 1.00 0.00 C ATOM 1813 C LYS A 246 -17.424 2.086 -16.311 1.00 0.00 C ATOM 1814 O LYS A 246 -17.741 2.671 -17.329 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.789 3.877 -14.694 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.734 4.328 -13.683 1.00 0.00 C ATOM 1817 CD LYS A 246 -16.120 5.697 -13.122 1.00 0.00 C ATOM 1818 CE LYS A 246 -17.498 5.611 -12.461 1.00 0.00 C ATOM 1819 NZ LYS A 246 -17.616 4.318 -11.728 1.00 0.00 N ATOM 0 H LYS A 246 -15.166 3.868 -16.709 1.00 0.00 H new ATOM 0 HA LYS A 246 -16.033 1.859 -14.676 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.976 4.670 -15.418 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.733 3.680 -14.186 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -15.655 3.601 -12.875 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.756 4.381 -14.161 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -15.377 6.026 -12.396 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -16.134 6.438 -13.921 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -17.636 6.445 -11.773 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -18.281 5.687 -13.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -18.276 4.429 -10.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -17.972 3.584 -12.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -16.682 4.037 -11.366 1.00 0.00 H new ATOM 1833 N ARG A 247 -18.026 0.985 -15.949 1.00 0.00 N ATOM 1834 CA ARG A 247 -19.124 0.426 -16.791 1.00 0.00 C ATOM 1835 C ARG A 247 -20.290 -0.001 -15.899 1.00 0.00 C ATOM 1836 O ARG A 247 -20.104 -0.622 -14.871 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.601 -0.784 -17.567 1.00 0.00 C ATOM 1838 CG ARG A 247 -19.686 -1.291 -18.519 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.178 -2.530 -19.258 1.00 0.00 C ATOM 1840 NE ARG A 247 -20.181 -2.947 -20.278 1.00 0.00 N ATOM 1841 CZ ARG A 247 -19.805 -3.638 -21.319 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -20.684 -4.002 -22.213 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -18.550 -3.964 -21.467 1.00 0.00 N ATOM 0 H ARG A 247 -17.806 0.449 -15.109 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.469 1.187 -17.491 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -17.709 -0.510 -18.130 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.311 -1.575 -16.875 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.590 -1.533 -17.961 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -19.951 -0.512 -19.233 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -18.224 -2.314 -19.738 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.003 -3.342 -18.552 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.162 -2.692 -20.162 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -21.665 -3.746 -22.098 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -20.390 -4.542 -23.027 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -17.863 -3.679 -20.769 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -18.256 -4.504 -22.281 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.494 0.328 -16.288 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.683 -0.054 -15.473 1.00 0.00 C ATOM 1859 C GLU A 248 -23.620 -0.922 -16.309 1.00 0.00 C ATOM 1860 O GLU A 248 -23.738 -0.751 -17.507 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.427 1.207 -15.031 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.573 0.821 -14.093 1.00 0.00 C ATOM 1863 CD GLU A 248 -25.381 2.068 -13.733 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -26.321 1.941 -12.966 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -25.045 3.131 -14.229 1.00 0.00 O ATOM 0 H GLU A 248 -21.705 0.848 -17.140 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.353 -0.612 -14.596 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.742 1.888 -14.525 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.817 1.736 -15.901 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -25.217 0.084 -14.573 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -24.177 0.358 -13.189 1.00 0.00 H new ATOM 1872 N THR A 249 -24.298 -1.845 -15.683 1.00 0.00 N ATOM 1873 CA THR A 249 -25.242 -2.724 -16.427 1.00 0.00 C ATOM 1874 C THR A 249 -26.662 -2.464 -15.920 1.00 0.00 C ATOM 1875 O THR A 249 -26.859 -1.815 -14.912 1.00 0.00 O ATOM 1876 CB THR A 249 -24.868 -4.193 -16.205 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.194 -4.569 -14.878 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.367 -4.378 -16.437 1.00 0.00 C ATOM 0 H THR A 249 -24.237 -2.028 -14.681 1.00 0.00 H new ATOM 0 HA THR A 249 -25.187 -2.507 -17.494 1.00 0.00 H new ATOM 0 HB THR A 249 -25.422 -4.819 -16.904 1.00 0.00 H new ATOM 0 HG1 THR A 249 -25.900 -5.248 -14.895 1.00 0.00 H new ATOM 0 HG21 THR A 249 -23.101 -5.423 -16.279 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.119 -4.091 -17.459 1.00 0.00 H new ATOM 0 HG23 THR A 249 -22.811 -3.752 -15.739 1.00 0.00 H new ATOM 1886 N ARG A 250 -27.653 -2.945 -16.615 1.00 0.00 N ATOM 1887 CA ARG A 250 -29.057 -2.701 -16.178 1.00 0.00 C ATOM 1888 C ARG A 250 -29.252 -3.159 -14.728 1.00 0.00 C ATOM 1889 O ARG A 250 -29.953 -2.524 -13.964 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.013 -3.476 -17.087 1.00 0.00 C ATOM 1891 CG ARG A 250 -29.914 -2.934 -18.514 1.00 0.00 C ATOM 1892 CD ARG A 250 -30.928 -3.654 -19.405 1.00 0.00 C ATOM 1893 NE ARG A 250 -32.308 -3.247 -19.017 1.00 0.00 N ATOM 1894 CZ ARG A 250 -33.335 -3.727 -19.661 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -34.544 -3.371 -19.321 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -33.155 -4.564 -20.646 1.00 0.00 N ATOM 0 H ARG A 250 -27.553 -3.497 -17.467 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.266 -1.633 -16.242 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -29.765 -4.537 -17.072 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.036 -3.382 -16.721 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -30.105 -1.861 -18.521 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -28.906 -3.080 -18.901 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -30.746 -3.410 -20.452 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -30.814 -4.733 -19.305 1.00 0.00 H new ATOM 0 HE ARG A 250 -32.449 -2.593 -18.247 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -34.686 -2.717 -18.551 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -35.347 -3.747 -19.825 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -32.211 -4.843 -20.912 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -33.959 -4.939 -21.150 1.00 0.00 H new ATOM 1910 N THR A 251 -28.650 -4.253 -14.343 1.00 0.00 N ATOM 1911 CA THR A 251 -28.820 -4.740 -12.941 1.00 0.00 C ATOM 1912 C THR A 251 -27.465 -5.138 -12.351 1.00 0.00 C ATOM 1913 O THR A 251 -27.393 -5.923 -11.426 1.00 0.00 O ATOM 1914 CB THR A 251 -29.750 -5.955 -12.938 1.00 0.00 C ATOM 1915 OG1 THR A 251 -29.120 -7.034 -13.613 1.00 0.00 O ATOM 1916 CG2 THR A 251 -31.058 -5.600 -13.648 1.00 0.00 C ATOM 0 H THR A 251 -28.051 -4.829 -14.935 1.00 0.00 H new ATOM 0 HA THR A 251 -29.249 -3.941 -12.336 1.00 0.00 H new ATOM 0 HB THR A 251 -29.965 -6.246 -11.910 1.00 0.00 H new ATOM 0 HG1 THR A 251 -29.714 -7.813 -13.610 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.720 -6.466 -13.646 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.541 -4.772 -13.128 1.00 0.00 H new ATOM 0 HG23 THR A 251 -30.846 -5.308 -14.677 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.388 -4.617 -12.872 1.00 0.00 N ATOM 1925 CA ALA A 252 -25.052 -4.991 -12.326 1.00 0.00 C ATOM 1926 C ALA A 252 -24.048 -3.866 -12.579 1.00 0.00 C ATOM 1927 O ALA A 252 -24.236 -3.034 -13.445 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.564 -6.270 -13.012 1.00 0.00 C ATOM 0 H ALA A 252 -26.374 -3.953 -13.646 1.00 0.00 H new ATOM 0 HA ALA A 252 -25.139 -5.157 -11.252 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.587 -6.546 -12.615 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.273 -7.077 -12.825 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.484 -6.099 -14.086 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.978 -3.840 -11.828 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.948 -2.779 -12.017 1.00 0.00 C ATOM 1936 C ARG A 253 -20.603 -3.439 -12.329 1.00 0.00 C ATOM 1937 O ARG A 253 -20.230 -4.419 -11.715 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.822 -1.958 -10.733 1.00 0.00 C ATOM 1939 CG ARG A 253 -23.143 -1.243 -10.448 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.977 -0.325 -9.235 1.00 0.00 C ATOM 1941 NE ARG A 253 -22.500 -1.122 -8.071 1.00 0.00 N ATOM 1942 CZ ARG A 253 -23.329 -1.896 -7.426 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -22.911 -2.594 -6.406 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -24.577 -1.970 -7.800 1.00 0.00 N ATOM 0 H ARG A 253 -22.773 -4.512 -11.088 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.240 -2.125 -12.839 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.562 -2.608 -9.898 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -21.017 -1.230 -10.833 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.449 -0.662 -11.318 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.930 -1.973 -10.260 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.266 0.469 -9.461 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -23.926 0.155 -8.996 1.00 0.00 H new ATOM 0 HE ARG A 253 -21.525 -1.063 -7.778 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -21.936 -2.535 -6.113 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -23.559 -3.199 -5.902 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -24.904 -1.423 -8.596 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -25.225 -2.575 -7.296 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.870 -2.910 -13.272 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.548 -3.509 -13.616 1.00 0.00 C ATOM 1960 C GLU A 254 -17.482 -2.412 -13.656 1.00 0.00 C ATOM 1961 O GLU A 254 -17.682 -1.360 -14.230 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.635 -4.186 -14.986 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.681 -5.302 -14.938 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.714 -6.028 -16.284 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -19.081 -5.548 -17.209 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -20.371 -7.053 -16.364 1.00 0.00 O ATOM 0 H GLU A 254 -20.130 -2.089 -13.819 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.279 -4.248 -12.861 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.903 -3.455 -15.749 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.664 -4.595 -15.264 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.442 -6.005 -14.140 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.663 -4.885 -14.713 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.348 -2.656 -13.053 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.258 -1.637 -13.052 1.00 0.00 C ATOM 1975 C LEU A 255 -13.994 -2.219 -13.681 1.00 0.00 C ATOM 1976 O LEU A 255 -13.654 -3.365 -13.467 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.947 -1.216 -11.613 1.00 0.00 C ATOM 1978 CG LEU A 255 -16.153 -0.496 -11.011 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.857 -0.138 -9.554 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -16.417 0.786 -11.802 1.00 0.00 C ATOM 0 H LEU A 255 -16.129 -3.521 -12.559 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.587 -0.773 -13.629 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -14.699 -2.092 -11.014 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -14.076 -0.561 -11.596 1.00 0.00 H new ATOM 0 HG LEU A 255 -17.028 -1.145 -11.056 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.717 0.376 -9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.658 -1.049 -8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -14.985 0.514 -9.510 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -17.277 1.305 -11.378 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.541 1.432 -11.750 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -16.622 0.536 -12.843 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.283 -1.423 -14.432 1.00 0.00 N ATOM 1993 CA TYR A 256 -12.020 -1.910 -15.054 1.00 0.00 C ATOM 1994 C TYR A 256 -10.858 -1.142 -14.430 1.00 0.00 C ATOM 1995 O TYR A 256 -10.906 0.064 -14.285 1.00 0.00 O ATOM 1996 CB TYR A 256 -12.054 -1.659 -16.563 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.135 -2.505 -17.191 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -12.890 -3.855 -17.471 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.381 -1.943 -17.496 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -13.890 -4.642 -18.054 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.380 -2.731 -18.078 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.134 -4.080 -18.358 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.121 -4.856 -18.933 1.00 0.00 O ATOM 0 H TYR A 256 -13.523 -0.454 -14.642 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.903 -2.980 -14.882 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -12.241 -0.604 -16.763 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -11.087 -1.900 -17.004 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -11.929 -4.289 -17.237 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.571 -0.902 -17.282 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -13.701 -5.683 -18.269 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.342 -2.298 -18.311 1.00 0.00 H new ATOM 0 HH TYR A 256 -16.923 -4.311 -19.078 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.819 -1.825 -14.047 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.667 -1.127 -13.418 1.00 0.00 C ATOM 2015 C ALA A 257 -7.361 -1.782 -13.858 1.00 0.00 C ATOM 2016 O ALA A 257 -7.336 -2.922 -14.278 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.787 -1.213 -11.897 1.00 0.00 C ATOM 0 H ALA A 257 -9.717 -2.835 -14.142 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.670 -0.082 -13.729 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.942 -0.701 -11.436 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.716 -0.740 -11.578 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.789 -2.259 -11.591 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.274 -1.071 -13.753 1.00 0.00 N ATOM 2024 CA ASN A 258 -4.966 -1.651 -14.153 1.00 0.00 C ATOM 2025 C ASN A 258 -4.194 -2.024 -12.886 1.00 0.00 C ATOM 2026 O ASN A 258 -4.007 -1.210 -12.007 1.00 0.00 O ATOM 2027 CB ASN A 258 -4.177 -0.612 -14.953 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.913 -0.313 -16.261 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.705 -1.110 -16.721 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.687 0.813 -16.880 1.00 0.00 N ATOM 0 H ASN A 258 -6.236 -0.112 -13.407 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.116 -2.537 -14.770 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.062 0.302 -14.370 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -3.174 -0.984 -15.164 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -5.176 1.024 -17.750 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -4.022 1.483 -16.494 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.761 -3.253 -12.779 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.017 -3.683 -11.558 1.00 0.00 C ATOM 2039 C VAL A 259 -1.562 -3.979 -11.910 1.00 0.00 C ATOM 2040 O VAL A 259 -1.273 -4.612 -12.907 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.667 -4.943 -10.986 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -2.928 -5.366 -9.715 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.132 -4.654 -10.650 1.00 0.00 C ATOM 0 H VAL A 259 -3.890 -3.978 -13.485 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.050 -2.883 -10.819 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.614 -5.745 -11.722 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.391 -6.264 -9.307 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -1.884 -5.572 -9.952 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.981 -4.564 -8.979 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.596 -5.552 -10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.185 -3.852 -9.914 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.660 -4.352 -11.554 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.643 -3.529 -11.097 1.00 0.00 N ATOM 2054 CA VAL A 260 0.798 -3.786 -11.379 1.00 0.00 C ATOM 2055 C VAL A 260 1.418 -4.571 -10.221 1.00 0.00 C ATOM 2056 O VAL A 260 1.185 -4.279 -9.065 1.00 0.00 O ATOM 2057 CB VAL A 260 1.528 -2.451 -11.535 1.00 0.00 C ATOM 2058 CG1 VAL A 260 1.473 -1.683 -10.213 1.00 0.00 C ATOM 2059 CG2 VAL A 260 2.989 -2.710 -11.912 1.00 0.00 C ATOM 0 H VAL A 260 -0.829 -2.994 -10.249 1.00 0.00 H new ATOM 0 HA VAL A 260 0.890 -4.365 -12.298 1.00 0.00 H new ATOM 0 HB VAL A 260 1.048 -1.864 -12.318 1.00 0.00 H new ATOM 0 HG11 VAL A 260 1.993 -0.731 -10.323 1.00 0.00 H new ATOM 0 HG12 VAL A 260 0.433 -1.499 -9.942 1.00 0.00 H new ATOM 0 HG13 VAL A 260 1.953 -2.271 -9.431 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.510 -1.759 -12.023 1.00 0.00 H new ATOM 0 HG22 VAL A 260 3.468 -3.297 -11.129 1.00 0.00 H new ATOM 0 HG23 VAL A 260 3.030 -3.259 -12.853 1.00 0.00 H new ATOM 2069 N LEU A 261 2.213 -5.562 -10.523 1.00 0.00 N ATOM 2070 CA LEU A 261 2.857 -6.359 -9.441 1.00 0.00 C ATOM 2071 C LEU A 261 4.299 -5.884 -9.267 1.00 0.00 C ATOM 2072 O LEU A 261 4.843 -5.200 -10.110 1.00 0.00 O ATOM 2073 CB LEU A 261 2.839 -7.849 -9.798 1.00 0.00 C ATOM 2074 CG LEU A 261 1.422 -8.260 -10.202 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.380 -9.765 -10.464 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.448 -7.915 -9.074 1.00 0.00 C ATOM 0 H LEU A 261 2.444 -5.854 -11.473 1.00 0.00 H new ATOM 0 HA LEU A 261 2.307 -6.219 -8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.533 -8.046 -10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 261 3.172 -8.442 -8.946 1.00 0.00 H new ATOM 0 HG LEU A 261 1.136 -7.725 -11.107 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.370 -10.056 -10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 261 2.072 -10.014 -11.268 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.668 -10.300 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.561 -8.208 -9.363 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.736 -8.449 -8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.474 -6.842 -8.886 1.00 0.00 H new ATOM 2088 N GLY A 262 4.919 -6.226 -8.174 1.00 0.00 N ATOM 2089 CA GLY A 262 6.320 -5.777 -7.938 1.00 0.00 C ATOM 2090 C GLY A 262 7.191 -6.094 -9.156 1.00 0.00 C ATOM 2091 O GLY A 262 8.136 -5.388 -9.447 1.00 0.00 O ATOM 0 H GLY A 262 4.516 -6.798 -7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 262 6.337 -4.705 -7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.724 -6.272 -7.055 1.00 0.00 H new ATOM 2095 N ASP A 263 6.895 -7.154 -9.866 1.00 0.00 N ATOM 2096 CA ASP A 263 7.728 -7.507 -11.055 1.00 0.00 C ATOM 2097 C ASP A 263 6.840 -7.811 -12.266 1.00 0.00 C ATOM 2098 O ASP A 263 7.252 -7.655 -13.398 1.00 0.00 O ATOM 2099 CB ASP A 263 8.568 -8.741 -10.722 1.00 0.00 C ATOM 2100 CG ASP A 263 9.615 -8.378 -9.669 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.788 -7.197 -9.416 1.00 0.00 O ATOM 2102 OD2 ASP A 263 10.227 -9.287 -9.133 1.00 0.00 O ATOM 0 H ASP A 263 6.118 -7.786 -9.675 1.00 0.00 H new ATOM 0 HA ASP A 263 8.373 -6.663 -11.300 1.00 0.00 H new ATOM 0 HB2 ASP A 263 7.927 -9.541 -10.352 1.00 0.00 H new ATOM 0 HB3 ASP A 263 9.057 -9.115 -11.622 1.00 0.00 H new ATOM 2107 N ASP A 264 5.632 -8.253 -12.044 1.00 0.00 N ATOM 2108 CA ASP A 264 4.733 -8.579 -13.191 1.00 0.00 C ATOM 2109 C ASP A 264 3.683 -7.478 -13.366 1.00 0.00 C ATOM 2110 O ASP A 264 3.382 -6.741 -12.449 1.00 0.00 O ATOM 2111 CB ASP A 264 4.033 -9.912 -12.927 1.00 0.00 C ATOM 2112 CG ASP A 264 5.067 -11.040 -12.921 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.182 -10.796 -13.353 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.726 -12.127 -12.484 1.00 0.00 O ATOM 0 H ASP A 264 5.228 -8.403 -11.120 1.00 0.00 H new ATOM 0 HA ASP A 264 5.329 -8.651 -14.101 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.511 -9.878 -11.971 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.281 -10.098 -13.694 1.00 0.00 H new ATOM 2119 N SER A 265 3.122 -7.364 -14.541 1.00 0.00 N ATOM 2120 CA SER A 265 2.086 -6.319 -14.779 1.00 0.00 C ATOM 2121 C SER A 265 0.760 -6.992 -15.135 1.00 0.00 C ATOM 2122 O SER A 265 0.727 -8.064 -15.705 1.00 0.00 O ATOM 2123 CB SER A 265 2.520 -5.415 -15.933 1.00 0.00 C ATOM 2124 OG SER A 265 2.614 -6.186 -17.124 1.00 0.00 O ATOM 0 H SER A 265 3.338 -7.951 -15.347 1.00 0.00 H new ATOM 0 HA SER A 265 1.964 -5.720 -13.877 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.802 -4.606 -16.066 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.482 -4.954 -15.707 1.00 0.00 H new ATOM 0 HG SER A 265 2.890 -5.609 -17.866 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.331 -6.364 -14.801 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.667 -6.948 -15.109 1.00 0.00 C ATOM 2132 C LEU A 266 -2.612 -5.823 -15.530 1.00 0.00 C ATOM 2133 O LEU A 266 -3.775 -5.807 -15.177 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.222 -7.648 -13.866 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.357 -8.865 -13.530 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -1.836 -9.484 -12.215 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.477 -9.908 -14.646 1.00 0.00 C ATOM 0 H LEU A 266 -0.356 -5.463 -14.324 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.575 -7.676 -15.915 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.237 -6.957 -13.024 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.252 -7.959 -14.041 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.318 -8.550 -13.434 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.220 -10.351 -11.975 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.754 -8.748 -11.415 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.876 -9.795 -12.317 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.860 -10.773 -14.403 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.517 -10.220 -14.742 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.140 -9.474 -15.587 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.114 -4.874 -16.271 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.972 -3.739 -16.706 1.00 0.00 C ATOM 2151 C ASN A 267 -4.221 -4.275 -17.411 1.00 0.00 C ATOM 2152 O ASN A 267 -4.306 -5.441 -17.742 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.183 -2.850 -17.668 1.00 0.00 C ATOM 2154 CG ASN A 267 -2.009 -3.571 -19.003 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -2.355 -4.729 -19.133 1.00 0.00 O ATOM 2156 ND2 ASN A 267 -1.477 -2.934 -20.009 1.00 0.00 N ATOM 0 H ASN A 267 -1.147 -4.836 -16.595 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.275 -3.158 -15.835 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -2.706 -1.905 -17.818 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -1.209 -2.611 -17.242 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -1.352 -3.408 -20.904 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -1.186 -1.962 -19.901 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.191 -3.430 -17.637 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.439 -3.884 -18.316 1.00 0.00 C ATOM 2165 C ASP A 268 -7.035 -5.068 -17.552 1.00 0.00 C ATOM 2166 O ASP A 268 -7.372 -6.085 -18.126 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.120 -4.307 -19.753 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.637 -3.092 -20.546 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.826 -1.984 -20.072 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -5.086 -3.290 -21.617 1.00 0.00 O ATOM 0 H ASP A 268 -5.173 -2.443 -17.380 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.159 -3.065 -18.334 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.355 -5.083 -19.754 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.006 -4.733 -20.223 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.164 -4.946 -16.259 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.733 -6.064 -15.455 1.00 0.00 C ATOM 2177 C CYS A 269 -9.180 -5.741 -15.071 1.00 0.00 C ATOM 2178 O CYS A 269 -9.668 -4.652 -15.307 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.901 -6.252 -14.185 1.00 0.00 C ATOM 2180 SG CYS A 269 -6.082 -7.866 -14.235 1.00 0.00 S ATOM 0 H CYS A 269 -6.899 -4.119 -15.724 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.712 -6.980 -16.046 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.159 -5.458 -14.102 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.540 -6.184 -13.305 1.00 0.00 H new ATOM 0 HG CYS A 269 -5.939 -8.318 -13.024 1.00 0.00 H new ATOM 2186 N ARG A 270 -9.868 -6.683 -14.481 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.285 -6.447 -14.077 1.00 0.00 C ATOM 2188 C ARG A 270 -11.392 -6.516 -12.553 1.00 0.00 C ATOM 2189 O ARG A 270 -10.747 -7.324 -11.914 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.177 -7.524 -14.700 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.135 -7.404 -16.225 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.105 -8.412 -16.843 1.00 0.00 C ATOM 2193 NE ARG A 270 -12.913 -8.444 -18.320 1.00 0.00 N ATOM 2194 CZ ARG A 270 -13.322 -9.474 -19.010 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -13.153 -9.503 -20.303 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -13.900 -10.476 -18.404 1.00 0.00 N ATOM 0 H ARG A 270 -9.507 -7.611 -14.261 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.607 -5.465 -14.422 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -11.838 -8.514 -14.393 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.201 -7.413 -14.344 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.403 -6.392 -16.528 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.123 -7.588 -16.587 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -12.934 -9.403 -16.422 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.133 -8.137 -16.605 1.00 0.00 H new ATOM 0 HE ARG A 270 -12.462 -7.661 -18.792 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -12.701 -8.720 -20.776 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -13.473 -10.308 -20.841 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -14.031 -10.453 -17.393 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -14.220 -11.281 -18.942 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.193 -5.671 -11.961 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.324 -5.692 -10.477 1.00 0.00 C ATOM 2212 C ILE A 271 -13.621 -6.406 -10.087 1.00 0.00 C ATOM 2213 O ILE A 271 -14.707 -5.951 -10.387 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.366 -4.251 -9.957 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -11.185 -3.461 -10.533 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -12.278 -4.257 -8.431 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.894 -4.266 -10.370 1.00 0.00 C ATOM 0 H ILE A 271 -12.760 -4.970 -12.439 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.474 -6.219 -10.043 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.300 -3.782 -10.266 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.359 -3.246 -11.587 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -11.093 -2.502 -10.023 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -12.308 -3.232 -8.061 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.119 -4.816 -8.020 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.344 -4.727 -8.122 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -9.058 -3.700 -10.781 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.717 -4.459 -9.312 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.987 -5.213 -10.901 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.514 -7.523 -9.415 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.739 -8.264 -9.000 1.00 0.00 C ATOM 2231 C ILE A 272 -15.443 -7.504 -7.874 1.00 0.00 C ATOM 2232 O ILE A 272 -16.652 -7.520 -7.764 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.351 -9.657 -8.502 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -15.570 -10.583 -8.562 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -13.869 -9.557 -7.056 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -15.129 -12.024 -8.301 1.00 0.00 C ATOM 0 H ILE A 272 -12.632 -7.952 -9.137 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.410 -8.355 -9.854 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.557 -10.059 -9.131 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -16.309 -10.278 -7.821 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -16.049 -10.509 -9.539 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -13.591 -10.548 -6.696 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -13.003 -8.897 -7.006 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -14.668 -9.155 -6.433 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -15.996 -12.683 -8.344 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -14.406 -12.326 -9.059 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.670 -12.091 -7.314 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.693 -6.839 -7.033 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.321 -6.084 -5.914 1.00 0.00 C ATOM 2250 C PHE A 273 -15.308 -4.591 -6.241 1.00 0.00 C ATOM 2251 O PHE A 273 -14.284 -4.030 -6.577 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.532 -6.324 -4.622 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.574 -7.791 -4.262 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.760 -8.359 -3.782 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.426 -8.581 -4.407 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.799 -9.719 -3.447 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.467 -9.941 -4.072 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.652 -10.509 -3.592 1.00 0.00 C ATOM 0 H PHE A 273 -13.675 -6.788 -7.075 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.348 -6.424 -5.781 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.499 -6.001 -4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.953 -5.729 -3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.644 -7.749 -3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.511 -8.142 -4.776 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.714 -10.158 -3.077 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.583 -10.551 -4.184 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.682 -11.557 -3.333 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.437 -3.946 -6.142 1.00 0.00 N ATOM 2269 CA VAL A 274 -16.496 -2.487 -6.443 1.00 0.00 C ATOM 2270 C VAL A 274 -16.786 -1.714 -5.156 1.00 0.00 C ATOM 2271 O VAL A 274 -16.958 -0.511 -5.168 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.615 -2.225 -7.454 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.405 -3.105 -8.688 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.965 -2.557 -6.815 1.00 0.00 C ATOM 0 H VAL A 274 -17.324 -4.367 -5.865 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.542 -2.160 -6.858 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.600 -1.176 -7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -18.202 -2.918 -9.408 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.443 -2.870 -9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.421 -4.154 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.763 -2.371 -7.534 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.980 -3.606 -6.520 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -19.115 -1.931 -5.936 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.848 -2.397 -4.046 1.00 0.00 N ATOM 2285 CA ASP A 275 -17.134 -1.702 -2.760 1.00 0.00 C ATOM 2286 C ASP A 275 -15.841 -1.527 -1.958 1.00 0.00 C ATOM 2287 O ASP A 275 -15.870 -1.117 -0.814 1.00 0.00 O ATOM 2288 CB ASP A 275 -18.127 -2.533 -1.945 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.477 -2.565 -2.664 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.655 -1.783 -3.583 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -20.308 -3.373 -2.285 1.00 0.00 O ATOM 0 H ASP A 275 -16.713 -3.405 -3.974 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.558 -0.721 -2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.748 -3.547 -1.815 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -18.244 -2.106 -0.949 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.709 -1.836 -2.540 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.425 -1.684 -1.792 1.00 0.00 C ATOM 2298 C GLU A 276 -12.456 -0.811 -2.591 1.00 0.00 C ATOM 2299 O GLU A 276 -11.627 -1.308 -3.329 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.798 -3.064 -1.585 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.797 -3.984 -0.883 1.00 0.00 C ATOM 2302 CD GLU A 276 -13.127 -5.322 -0.569 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -12.023 -5.535 -1.042 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -13.729 -6.112 0.140 1.00 0.00 O ATOM 0 H GLU A 276 -14.619 -2.185 -3.494 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.624 -1.214 -0.829 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.509 -3.491 -2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.890 -2.976 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -14.152 -3.519 0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.669 -4.142 -1.517 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.541 0.484 -2.439 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.612 1.391 -3.175 1.00 0.00 C ATOM 2313 C VAL A 277 -10.879 2.287 -2.177 1.00 0.00 C ATOM 2314 O VAL A 277 -11.484 2.862 -1.293 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.406 2.270 -4.141 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.441 3.029 -5.053 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.331 1.393 -4.988 1.00 0.00 C ATOM 0 H VAL A 277 -13.216 0.954 -1.835 1.00 0.00 H new ATOM 0 HA VAL A 277 -10.893 0.790 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.004 2.984 -3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.008 3.656 -5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.786 3.656 -4.448 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -10.841 2.318 -5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -13.897 2.020 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.735 0.677 -5.555 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.020 0.856 -4.336 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.588 2.425 -2.315 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.823 3.301 -1.381 1.00 0.00 C ATOM 2329 C PHE A 278 -8.059 4.360 -2.176 1.00 0.00 C ATOM 2330 O PHE A 278 -7.599 4.118 -3.273 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.843 2.455 -0.569 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.613 1.611 0.416 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -8.903 2.118 1.689 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -9.043 0.327 0.060 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.622 1.343 2.605 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.762 -0.449 0.977 1.00 0.00 C ATOM 2337 CZ PHE A 278 -10.052 0.059 2.250 1.00 0.00 C ATOM 0 H PHE A 278 -9.029 1.968 -3.035 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.517 3.796 -0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.258 1.818 -1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.139 3.099 -0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.571 3.108 1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.820 -0.065 -0.922 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.845 1.735 3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -10.093 -1.440 0.703 1.00 0.00 H new ATOM 0 HZ PHE A 278 -10.607 -0.540 2.957 1.00 0.00 H new ATOM 2347 N LYS A 279 -7.925 5.534 -1.628 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.195 6.618 -2.345 1.00 0.00 C ATOM 2349 C LYS A 279 -5.772 6.734 -1.795 1.00 0.00 C ATOM 2350 O LYS A 279 -5.526 6.496 -0.629 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.920 7.949 -2.139 1.00 0.00 C ATOM 2352 CG LYS A 279 -8.296 8.102 -0.663 1.00 0.00 C ATOM 2353 CD LYS A 279 -7.803 9.456 -0.146 1.00 0.00 C ATOM 2354 CE LYS A 279 -8.527 10.583 -0.883 1.00 0.00 C ATOM 2355 NZ LYS A 279 -9.469 11.262 0.051 1.00 0.00 N ATOM 0 H LYS A 279 -8.290 5.792 -0.711 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.158 6.380 -3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -7.281 8.775 -2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.815 7.987 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -9.377 8.027 -0.543 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.853 7.295 -0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -7.984 9.535 0.926 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -6.727 9.543 -0.295 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -7.805 11.300 -1.273 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -9.071 10.182 -1.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -9.962 12.029 -0.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -10.165 10.574 0.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -8.938 11.658 0.853 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.833 7.104 -2.623 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.428 7.241 -2.147 1.00 0.00 C ATOM 2371 C ILE A 280 -3.275 8.574 -1.412 1.00 0.00 C ATOM 2372 O ILE A 280 -3.717 9.605 -1.879 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.476 7.215 -3.346 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -2.730 5.959 -4.184 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.029 7.208 -2.848 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.687 4.721 -3.287 1.00 0.00 C ATOM 0 H ILE A 280 -4.979 7.317 -3.610 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.189 6.417 -1.475 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.649 8.099 -3.960 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.700 6.029 -4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.979 5.877 -4.970 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.351 7.189 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.844 8.104 -2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -0.861 6.325 -2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.868 3.830 -3.888 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.707 4.647 -2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -3.455 4.802 -2.518 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.658 8.562 -0.262 1.00 0.00 N ATOM 2389 CA GLU A 281 -2.485 9.831 0.499 1.00 0.00 C ATOM 2390 C GLU A 281 -1.106 10.422 0.199 1.00 0.00 C ATOM 2391 O GLU A 281 -0.139 9.708 0.021 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.601 9.543 1.998 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.968 8.924 2.295 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.121 8.724 3.804 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -3.142 8.904 4.509 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -5.216 8.394 4.229 1.00 0.00 O ATOM 0 H GLU A 281 -2.267 7.731 0.182 1.00 0.00 H new ATOM 0 HA GLU A 281 -3.256 10.542 0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.807 8.865 2.311 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -2.476 10.464 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.761 9.571 1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -4.066 7.969 1.779 1.00 0.00 H new ATOM 2403 N ARG A 282 -1.009 11.723 0.141 1.00 0.00 N ATOM 2404 CA ARG A 282 0.305 12.364 -0.147 1.00 0.00 C ATOM 2405 C ARG A 282 0.542 13.512 0.837 1.00 0.00 C ATOM 2406 O ARG A 282 -0.378 14.012 1.453 1.00 0.00 O ATOM 2407 CB ARG A 282 0.303 12.913 -1.576 1.00 0.00 C ATOM 2408 CG ARG A 282 -1.128 12.915 -2.119 1.00 0.00 C ATOM 2409 CD ARG A 282 -1.186 13.751 -3.399 1.00 0.00 C ATOM 2410 NE ARG A 282 -2.059 13.071 -4.396 1.00 0.00 N ATOM 2411 CZ ARG A 282 -2.105 13.503 -5.627 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -2.869 12.906 -6.501 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -1.385 14.532 -5.984 1.00 0.00 N ATOM 0 H ARG A 282 -1.785 12.370 0.281 1.00 0.00 H new ATOM 0 HA ARG A 282 1.099 11.624 -0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.710 13.924 -1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 282 0.944 12.303 -2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -1.452 11.895 -2.323 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.811 13.323 -1.374 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.573 14.746 -3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.184 13.882 -3.807 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.621 12.267 -4.117 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.431 12.101 -6.222 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.904 13.244 -7.463 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.787 14.998 -5.301 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.420 14.870 -6.946 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.709 -4.190 11.696 1.00 0.00 N ATOM 2564 CA LYS B 648 -6.809 -4.345 10.518 1.00 0.00 C ATOM 2565 C LYS B 648 -7.645 -4.493 9.247 1.00 0.00 C ATOM 2566 O LYS B 648 -8.718 -5.063 9.262 1.00 0.00 O ATOM 2567 CB LYS B 648 -5.942 -5.593 10.692 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.004 -5.413 11.887 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.053 -6.609 11.963 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.176 -6.491 13.210 1.00 0.00 C ATOM 2571 NZ LYS B 648 -1.851 -7.123 12.945 1.00 0.00 N ATOM 0 HA LYS B 648 -6.173 -3.464 10.439 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.575 -6.468 10.844 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.362 -5.772 9.787 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.437 -4.488 11.784 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.581 -5.332 12.808 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.623 -7.538 11.994 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.429 -6.647 11.070 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.044 -5.443 13.478 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.661 -6.978 14.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.224 -6.970 13.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -1.978 -8.144 12.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.426 -6.696 12.097 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.159 -3.997 8.143 1.00 0.00 N ATOM 2586 CA ARG B 649 -7.928 -4.129 6.872 1.00 0.00 C ATOM 2587 C ARG B 649 -8.027 -5.610 6.503 1.00 0.00 C ATOM 2588 O ARG B 649 -7.152 -6.394 6.812 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.219 -3.367 5.749 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.306 -1.862 6.013 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.699 -1.102 4.832 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.299 -1.564 4.612 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.449 -0.796 3.987 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.224 -1.202 3.792 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.825 0.377 3.554 1.00 0.00 N ATOM 0 H ARG B 649 -6.267 -3.508 8.065 1.00 0.00 H new ATOM 0 HA ARG B 649 -8.926 -3.712 7.006 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.175 -3.676 5.689 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.677 -3.605 4.789 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.346 -1.566 6.154 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.776 -1.612 6.932 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.294 -1.269 3.934 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.713 -0.030 5.029 1.00 0.00 H new ATOM 0 HE ARG B 649 -5.005 -2.480 4.950 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -2.931 -2.119 4.128 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -2.559 -0.602 3.303 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.783 0.693 3.704 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -4.161 0.977 3.066 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.085 -6.004 5.850 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.228 -7.438 5.477 1.00 0.00 C ATOM 2611 C LYS B 650 -8.358 -7.741 4.256 1.00 0.00 C ATOM 2612 O LYS B 650 -8.354 -7.011 3.285 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.690 -7.739 5.144 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.546 -7.556 6.399 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.980 -7.997 6.102 1.00 0.00 C ATOM 2616 CE LYS B 650 -13.867 -7.702 7.312 1.00 0.00 C ATOM 2617 NZ LYS B 650 -13.553 -8.665 8.405 1.00 0.00 N ATOM 0 H LYS B 650 -9.853 -5.398 5.560 1.00 0.00 H new ATOM 0 HA LYS B 650 -8.910 -8.060 6.314 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -11.038 -7.075 4.353 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -10.787 -8.758 4.770 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -11.136 -8.142 7.221 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -11.532 -6.512 6.714 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.358 -7.473 5.224 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -13.004 -9.062 5.872 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -13.704 -6.680 7.655 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -14.918 -7.781 7.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -14.254 -8.566 9.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -13.582 -9.635 8.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -12.604 -8.467 8.780 1.00 0.00 H new ATOM 2631 N SER B 651 -7.624 -8.817 4.301 1.00 0.00 N ATOM 2632 CA SER B 651 -6.754 -9.178 3.148 1.00 0.00 C ATOM 2633 C SER B 651 -6.759 -10.696 2.965 1.00 0.00 C ATOM 2634 O SER B 651 -6.921 -11.442 3.910 1.00 0.00 O ATOM 2635 CB SER B 651 -5.326 -8.709 3.418 1.00 0.00 C ATOM 2636 OG SER B 651 -5.324 -7.303 3.625 1.00 0.00 O ATOM 0 H SER B 651 -7.589 -9.464 5.089 1.00 0.00 H new ATOM 0 HA SER B 651 -7.131 -8.697 2.246 1.00 0.00 H new ATOM 0 HB2 SER B 651 -4.924 -9.218 4.294 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.682 -8.965 2.577 1.00 0.00 H new ATOM 0 HG SER B 651 -5.409 -6.845 2.763 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.576 -11.161 1.761 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.564 -12.633 1.536 1.00 0.00 C ATOM 2644 C ALA B 652 -6.313 -12.929 0.057 1.00 0.00 C ATOM 2645 O ALA B 652 -6.820 -12.251 -0.822 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.907 -13.223 1.959 1.00 0.00 C ATOM 0 H ALA B 652 -6.435 -10.590 0.928 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.768 -13.082 2.129 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.899 -14.300 1.795 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -8.078 -13.018 3.016 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.705 -12.772 1.369 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.536 -13.944 -0.221 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.242 -14.303 -1.637 1.00 0.00 C ATOM 2654 C GLY B 653 -4.223 -15.442 -1.675 1.00 0.00 C ATOM 2655 O GLY B 653 -3.877 -16.014 -0.660 1.00 0.00 O ATOM 0 H GLY B 653 -5.091 -14.541 0.476 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -6.158 -14.604 -2.144 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -4.853 -13.435 -2.170 1.00 0.00 H new