USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 793 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 201 LYS NZ :NH3+ 155:sc= 2.44 (180deg=1.13) USER MOD Set 1.2: A 203 TYR OH : rot -140:sc= 0.799 USER MOD Set 1.3: A 239 CYS SG : rot -110:sc= 1.37 USER MOD Set 2.1: A 186 SER OG : rot -135:sc= 0.0301 USER MOD Set 2.2: A 202 HIS : no HD1:sc= -0.216 K(o=-0.19,f=-2.1) USER MOD Set 3.1: A 180 THR OG1 : rot -93:sc= 0.123 USER MOD Set 3.2: A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -1.43! K(o=-1.4!,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0.257 USER MOD Single : A 168 ASN : amide:sc= 0.0404 X(o=0.04,f=0.075) USER MOD Single : A 172 THR OG1 : rot 68:sc= 0.336 USER MOD Single : A 178 SER OG : rot 75:sc= -0.562! USER MOD Single : A 182 LYS NZ :NH3+ -164:sc= -0.05 (180deg=-0.298) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -150:sc= 0 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -170:sc= -0.0101 (180deg=-0.144) USER MOD Single : A 199 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1.5) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 140:sc= 1.27 (180deg=0.256) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= -0.0476 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 220 GLN : amide:sc= -2.18! K(o=-2.2!,f=-0.96) USER MOD Single : A 223 THR OG1 : rot 43:sc= 0.106 USER MOD Single : A 225 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.16) USER MOD Single : A 226 GLN : amide:sc= -0.854 K(o=-0.85,f=-0.27) USER MOD Single : A 229 GLN : amide:sc=-0.00768 X(o=-0.0077,f=0) USER MOD Single : A 230 HIS : no HE2:sc= -0.282 K(o=-0.28,f=-3.7!) USER MOD Single : A 231 TYR OH : rot 180:sc= 0.243 USER MOD Single : A 232 SER OG : rot 69:sc= 1.31 USER MOD Single : A 240 CYS SG : rot -65:sc= 1.11 USER MOD Single : A 246 CYS SG : rot 180:sc= -0.908 USER MOD Single : A 247 HIS : no HE2:sc= 1.23 K(o=1.2,f=-4.9!) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 7.506 2.455 -1.433 1.00 0.00 N ATOM 47 CA PHE A 151 6.449 2.995 -0.638 1.00 0.00 C ATOM 48 C PHE A 151 6.499 2.417 0.735 1.00 0.00 C ATOM 49 O PHE A 151 5.611 2.651 1.515 1.00 0.00 O ATOM 50 CB PHE A 151 5.081 2.771 -1.249 1.00 0.00 C ATOM 51 CG PHE A 151 4.795 3.639 -2.425 1.00 0.00 C ATOM 52 CD1 PHE A 151 4.755 5.016 -2.277 1.00 0.00 C ATOM 53 CD2 PHE A 151 4.537 3.093 -3.663 1.00 0.00 C ATOM 54 CE1 PHE A 151 4.466 5.827 -3.350 1.00 0.00 C ATOM 55 CE2 PHE A 151 4.249 3.899 -4.743 1.00 0.00 C ATOM 56 CZ PHE A 151 4.212 5.269 -4.588 1.00 0.00 C ATOM 0 HA PHE A 151 6.602 4.073 -0.592 1.00 0.00 H new ATOM 0 HB2 PHE A 151 4.995 1.727 -1.551 1.00 0.00 H new ATOM 0 HB3 PHE A 151 4.321 2.946 -0.488 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.952 5.457 -1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 151 4.561 2.021 -3.789 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.438 6.899 -3.225 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.053 3.459 -5.709 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.985 5.904 -5.432 1.00 0.00 H new ATOM 66 N GLY A 152 7.615 1.741 1.046 1.00 0.00 N ATOM 67 CA GLY A 152 7.741 0.911 2.211 1.00 0.00 C ATOM 68 C GLY A 152 8.008 1.724 3.433 1.00 0.00 C ATOM 69 O GLY A 152 7.353 2.701 3.620 1.00 0.00 O ATOM 0 H GLY A 152 8.459 1.769 0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 152 6.827 0.334 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.550 0.196 2.064 1.00 0.00 H new ATOM 73 N LYS A 153 8.896 1.303 4.286 1.00 0.00 N ATOM 74 CA LYS A 153 9.103 1.958 5.588 1.00 0.00 C ATOM 75 C LYS A 153 9.288 3.477 5.519 1.00 0.00 C ATOM 76 O LYS A 153 10.370 3.979 5.225 1.00 0.00 O ATOM 77 CB LYS A 153 10.258 1.335 6.371 1.00 0.00 C ATOM 78 CG LYS A 153 10.441 1.944 7.757 1.00 0.00 C ATOM 79 CD LYS A 153 11.669 1.406 8.439 1.00 0.00 C ATOM 80 CE LYS A 153 11.885 2.076 9.780 1.00 0.00 C ATOM 81 NZ LYS A 153 13.137 1.628 10.429 1.00 0.00 N ATOM 0 H LYS A 153 9.505 0.502 4.120 1.00 0.00 H new ATOM 0 HA LYS A 153 8.167 1.781 6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.084 0.264 6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.181 1.456 5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.517 3.028 7.672 1.00 0.00 H new ATOM 0 HG3 LYS A 153 9.563 1.733 8.367 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.569 0.330 8.579 1.00 0.00 H new ATOM 0 HD3 LYS A 153 12.541 1.566 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.914 3.157 9.644 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.040 1.859 10.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.246 2.111 11.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 13.100 0.600 10.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 13.946 1.858 9.818 1.00 0.00 H new ATOM 95 N LEU A 154 8.206 4.174 5.715 1.00 0.00 N ATOM 96 CA LEU A 154 8.220 5.585 5.929 1.00 0.00 C ATOM 97 C LEU A 154 7.288 5.838 7.041 1.00 0.00 C ATOM 98 O LEU A 154 6.556 4.921 7.455 1.00 0.00 O ATOM 99 CB LEU A 154 7.850 6.457 4.687 1.00 0.00 C ATOM 100 CG LEU A 154 6.400 6.528 4.181 1.00 0.00 C ATOM 101 CD1 LEU A 154 6.366 7.292 2.906 1.00 0.00 C ATOM 102 CD2 LEU A 154 5.784 5.191 3.982 1.00 0.00 C ATOM 0 H LEU A 154 7.272 3.765 5.730 1.00 0.00 H new ATOM 0 HA LEU A 154 9.244 5.886 6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 154 8.163 7.478 4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.463 6.108 3.856 1.00 0.00 H new ATOM 0 HG LEU A 154 5.813 7.030 4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.340 7.346 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.744 8.300 3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.988 6.791 2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 154 4.761 5.311 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.362 4.630 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.776 4.650 4.928 1.00 0.00 H new ATOM 114 N GLY A 155 7.292 7.024 7.526 1.00 0.00 N ATOM 115 CA GLY A 155 6.451 7.337 8.617 1.00 0.00 C ATOM 116 C GLY A 155 5.060 7.426 8.124 1.00 0.00 C ATOM 117 O GLY A 155 4.844 7.774 6.938 1.00 0.00 O ATOM 0 H GLY A 155 7.868 7.793 7.184 1.00 0.00 H new ATOM 0 HA2 GLY A 155 6.531 6.572 9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.754 8.281 9.071 1.00 0.00 H new ATOM 121 N ARG A 156 4.105 7.119 8.975 1.00 0.00 N ATOM 122 CA ARG A 156 2.713 7.182 8.591 1.00 0.00 C ATOM 123 C ARG A 156 2.382 8.576 8.079 1.00 0.00 C ATOM 124 O ARG A 156 1.641 8.735 7.119 1.00 0.00 O ATOM 125 CB ARG A 156 1.769 6.797 9.741 1.00 0.00 C ATOM 126 CG ARG A 156 1.777 7.730 10.934 1.00 0.00 C ATOM 127 CD ARG A 156 0.580 7.475 11.822 1.00 0.00 C ATOM 128 NE ARG A 156 -0.696 7.726 11.115 1.00 0.00 N ATOM 129 CZ ARG A 156 -1.868 8.005 11.710 1.00 0.00 C ATOM 130 NH1 ARG A 156 -1.980 7.956 13.031 1.00 0.00 N ATOM 131 NH2 ARG A 156 -2.921 8.309 10.972 1.00 0.00 N ATOM 0 H ARG A 156 4.268 6.823 9.938 1.00 0.00 H new ATOM 0 HA ARG A 156 2.559 6.452 7.796 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.753 6.744 9.351 1.00 0.00 H new ATOM 0 HB3 ARG A 156 2.032 5.796 10.083 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.695 7.590 11.505 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.768 8.765 10.592 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.603 6.444 12.175 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.639 8.114 12.703 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.685 7.684 10.096 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.173 7.705 13.602 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.873 8.169 13.475 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.842 8.331 9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.813 8.522 11.419 1.00 0.00 H new ATOM 145 N LYS A 157 3.041 9.556 8.678 1.00 0.00 N ATOM 146 CA LYS A 157 2.872 10.943 8.350 1.00 0.00 C ATOM 147 C LYS A 157 3.256 11.225 6.903 1.00 0.00 C ATOM 148 O LYS A 157 2.511 11.880 6.179 1.00 0.00 O ATOM 149 CB LYS A 157 3.695 11.817 9.308 1.00 0.00 C ATOM 150 CG LYS A 157 5.188 11.509 9.376 1.00 0.00 C ATOM 151 CD LYS A 157 5.882 12.405 10.384 1.00 0.00 C ATOM 152 CE LYS A 157 7.385 12.194 10.379 1.00 0.00 C ATOM 153 NZ LYS A 157 8.053 12.988 11.430 1.00 0.00 N ATOM 0 H LYS A 157 3.721 9.394 9.421 1.00 0.00 H new ATOM 0 HA LYS A 157 1.817 11.190 8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 157 3.572 12.859 9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 157 3.277 11.717 10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 157 5.335 10.464 9.650 1.00 0.00 H new ATOM 0 HG3 LYS A 157 5.637 11.647 8.392 1.00 0.00 H new ATOM 0 HD2 LYS A 157 5.660 13.448 10.158 1.00 0.00 H new ATOM 0 HD3 LYS A 157 5.489 12.204 11.381 1.00 0.00 H new ATOM 0 HE2 LYS A 157 7.604 11.137 10.527 1.00 0.00 H new ATOM 0 HE3 LYS A 157 7.788 12.469 9.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 9.078 12.817 11.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 7.865 13.999 11.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 7.687 12.708 12.362 1.00 0.00 H new ATOM 167 N ASP A 158 4.384 10.668 6.489 1.00 0.00 N ATOM 168 CA ASP A 158 4.943 10.877 5.164 1.00 0.00 C ATOM 169 C ASP A 158 4.055 10.267 4.102 1.00 0.00 C ATOM 170 O ASP A 158 3.825 10.853 3.059 1.00 0.00 O ATOM 171 CB ASP A 158 6.346 10.265 5.075 1.00 0.00 C ATOM 172 CG ASP A 158 7.366 10.938 5.961 1.00 0.00 C ATOM 173 OD1 ASP A 158 7.846 12.032 5.606 1.00 0.00 O ATOM 174 OD2 ASP A 158 7.753 10.358 7.007 1.00 0.00 O ATOM 0 H ASP A 158 4.945 10.049 7.074 1.00 0.00 H new ATOM 0 HA ASP A 158 5.007 11.951 4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 158 6.289 9.210 5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.688 10.315 4.041 1.00 0.00 H new ATOM 179 N ALA A 159 3.544 9.098 4.392 1.00 0.00 N ATOM 180 CA ALA A 159 2.672 8.391 3.467 1.00 0.00 C ATOM 181 C ALA A 159 1.334 9.111 3.306 1.00 0.00 C ATOM 182 O ALA A 159 0.895 9.417 2.192 1.00 0.00 O ATOM 183 CB ALA A 159 2.431 6.982 3.976 1.00 0.00 C ATOM 0 H ALA A 159 3.714 8.605 5.269 1.00 0.00 H new ATOM 0 HA ALA A 159 3.161 8.359 2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.778 6.452 3.283 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.382 6.455 4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.960 7.025 4.958 1.00 0.00 H new ATOM 189 N GLU A 160 0.725 9.404 4.428 1.00 0.00 N ATOM 190 CA GLU A 160 -0.586 9.973 4.495 1.00 0.00 C ATOM 191 C GLU A 160 -0.658 11.372 3.937 1.00 0.00 C ATOM 192 O GLU A 160 -1.582 11.677 3.198 1.00 0.00 O ATOM 193 CB GLU A 160 -1.105 9.877 5.912 1.00 0.00 C ATOM 194 CG GLU A 160 -1.457 8.442 6.286 1.00 0.00 C ATOM 195 CD GLU A 160 -1.734 8.226 7.745 1.00 0.00 C ATOM 196 OE1 GLU A 160 -2.691 8.811 8.286 1.00 0.00 O ATOM 197 OE2 GLU A 160 -0.988 7.462 8.383 1.00 0.00 O ATOM 0 H GLU A 160 1.146 9.246 5.344 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.241 9.391 3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.353 10.259 6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -1.987 10.508 6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.333 8.136 5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.637 7.790 5.985 1.00 0.00 H new ATOM 204 N ARG A 161 0.334 12.200 4.237 1.00 0.00 N ATOM 205 CA ARG A 161 0.373 13.585 3.719 1.00 0.00 C ATOM 206 C ARG A 161 0.290 13.615 2.196 1.00 0.00 C ATOM 207 O ARG A 161 -0.347 14.489 1.628 1.00 0.00 O ATOM 208 CB ARG A 161 1.623 14.364 4.183 1.00 0.00 C ATOM 209 CG ARG A 161 2.943 13.755 3.745 1.00 0.00 C ATOM 210 CD ARG A 161 4.120 14.637 4.090 1.00 0.00 C ATOM 211 NE ARG A 161 4.102 15.880 3.319 1.00 0.00 N ATOM 212 CZ ARG A 161 4.982 16.879 3.416 1.00 0.00 C ATOM 213 NH1 ARG A 161 5.991 16.808 4.284 1.00 0.00 N ATOM 214 NH2 ARG A 161 4.848 17.944 2.628 1.00 0.00 N ATOM 0 H ARG A 161 1.124 11.950 4.832 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.503 14.081 4.137 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.563 15.383 3.801 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.611 14.430 5.271 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.068 12.782 4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.923 13.583 2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.103 14.868 5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.048 14.100 3.895 1.00 0.00 H new ATOM 0 HE ARG A 161 3.346 15.994 2.644 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.095 15.986 4.880 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.660 17.575 4.353 1.00 0.00 H new ATOM 0 HH21 ARG A 161 4.079 17.990 1.959 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.514 18.714 2.693 1.00 0.00 H new ATOM 228 N GLN A 162 0.891 12.620 1.557 1.00 0.00 N ATOM 229 CA GLN A 162 0.913 12.538 0.113 1.00 0.00 C ATOM 230 C GLN A 162 -0.425 12.072 -0.458 1.00 0.00 C ATOM 231 O GLN A 162 -0.859 12.549 -1.497 1.00 0.00 O ATOM 232 CB GLN A 162 2.058 11.657 -0.366 1.00 0.00 C ATOM 233 CG GLN A 162 3.427 12.285 -0.180 1.00 0.00 C ATOM 234 CD GLN A 162 4.539 11.456 -0.783 1.00 0.00 C ATOM 235 OE1 GLN A 162 5.148 10.604 -0.120 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.799 11.670 -2.043 1.00 0.00 N ATOM 0 H GLN A 162 1.373 11.854 2.027 1.00 0.00 H new ATOM 0 HA GLN A 162 1.082 13.546 -0.265 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.026 10.710 0.172 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.913 11.429 -1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.432 13.276 -0.634 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.618 12.421 0.885 1.00 0.00 H new ATOM 0 HE21 GLN A 162 4.278 12.380 -2.558 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.524 11.128 -2.513 1.00 0.00 H new ATOM 245 N LEU A 163 -1.108 11.207 0.263 1.00 0.00 N ATOM 246 CA LEU A 163 -2.402 10.676 -0.181 1.00 0.00 C ATOM 247 C LEU A 163 -3.481 11.711 0.058 1.00 0.00 C ATOM 248 O LEU A 163 -4.587 11.649 -0.464 1.00 0.00 O ATOM 249 CB LEU A 163 -2.730 9.423 0.604 1.00 0.00 C ATOM 250 CG LEU A 163 -1.740 8.253 0.451 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.052 7.148 1.429 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.771 7.701 -0.960 1.00 0.00 C ATOM 0 H LEU A 163 -0.795 10.849 1.165 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.351 10.439 -1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.792 9.685 1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.719 9.078 0.303 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.743 8.640 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.338 6.335 1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.983 7.533 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.061 6.777 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.064 6.876 -1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.775 7.343 -1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.497 8.487 -1.664 1.00 0.00 H new ATOM 264 N LEU A 164 -3.158 12.622 0.897 1.00 0.00 N ATOM 265 CA LEU A 164 -4.024 13.717 1.229 1.00 0.00 C ATOM 266 C LEU A 164 -3.502 15.005 0.600 1.00 0.00 C ATOM 267 O LEU A 164 -3.868 16.098 1.004 1.00 0.00 O ATOM 268 CB LEU A 164 -4.111 13.825 2.749 1.00 0.00 C ATOM 269 CG LEU A 164 -4.547 12.534 3.456 1.00 0.00 C ATOM 270 CD1 LEU A 164 -4.487 12.671 4.956 1.00 0.00 C ATOM 271 CD2 LEU A 164 -5.923 12.075 2.991 1.00 0.00 C ATOM 0 H LEU A 164 -2.265 12.638 1.390 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.025 13.546 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.137 14.124 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.813 14.619 3.004 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.834 11.759 3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.803 11.737 5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.465 12.900 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.149 13.476 5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.197 11.159 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.658 12.850 3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.900 11.887 1.918 1.00 0.00 H new ATOM 283 N SER A 165 -2.654 14.853 -0.400 1.00 0.00 N ATOM 284 CA SER A 165 -2.075 15.979 -1.092 1.00 0.00 C ATOM 285 C SER A 165 -2.762 16.148 -2.458 1.00 0.00 C ATOM 286 O SER A 165 -3.752 15.470 -2.759 1.00 0.00 O ATOM 287 CB SER A 165 -0.546 15.765 -1.258 1.00 0.00 C ATOM 288 OG SER A 165 0.102 16.928 -1.762 1.00 0.00 O ATOM 0 H SER A 165 -2.350 13.945 -0.752 1.00 0.00 H new ATOM 0 HA SER A 165 -2.229 16.889 -0.512 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.111 15.495 -0.296 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.368 14.929 -1.934 1.00 0.00 H new ATOM 0 HG SER A 165 1.062 16.755 -1.851 1.00 0.00 H new ATOM 294 N PHE A 166 -2.233 17.034 -3.256 1.00 0.00 N ATOM 295 CA PHE A 166 -2.752 17.345 -4.570 1.00 0.00 C ATOM 296 C PHE A 166 -2.291 16.335 -5.613 1.00 0.00 C ATOM 297 O PHE A 166 -1.307 15.601 -5.407 1.00 0.00 O ATOM 298 CB PHE A 166 -2.337 18.772 -4.993 1.00 0.00 C ATOM 299 CG PHE A 166 -0.860 19.056 -4.856 1.00 0.00 C ATOM 300 CD1 PHE A 166 0.031 18.701 -5.858 1.00 0.00 C ATOM 301 CD2 PHE A 166 -0.363 19.669 -3.714 1.00 0.00 C ATOM 302 CE1 PHE A 166 1.378 18.948 -5.723 1.00 0.00 C ATOM 303 CE2 PHE A 166 0.984 19.918 -3.574 1.00 0.00 C ATOM 304 CZ PHE A 166 1.855 19.556 -4.580 1.00 0.00 C ATOM 0 H PHE A 166 -1.406 17.577 -3.008 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.839 17.292 -4.511 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.631 18.931 -6.031 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.891 19.492 -4.391 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.337 18.225 -6.755 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.042 19.955 -2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.061 18.666 -6.511 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.357 20.395 -2.680 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.912 19.749 -4.473 1.00 0.00 H new ATOM 314 N GLY A 167 -3.026 16.271 -6.702 1.00 0.00 N ATOM 315 CA GLY A 167 -2.640 15.473 -7.841 1.00 0.00 C ATOM 316 C GLY A 167 -2.947 14.010 -7.688 1.00 0.00 C ATOM 317 O GLY A 167 -2.391 13.184 -8.407 1.00 0.00 O ATOM 0 H GLY A 167 -3.907 16.771 -6.821 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -3.150 15.851 -8.727 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.570 15.594 -8.012 1.00 0.00 H new ATOM 321 N ASN A 168 -3.800 13.672 -6.758 1.00 0.00 N ATOM 322 CA ASN A 168 -4.168 12.294 -6.558 1.00 0.00 C ATOM 323 C ASN A 168 -5.623 12.160 -6.140 1.00 0.00 C ATOM 324 O ASN A 168 -6.069 12.802 -5.199 1.00 0.00 O ATOM 325 CB ASN A 168 -3.222 11.581 -5.571 1.00 0.00 C ATOM 326 CG ASN A 168 -3.198 12.153 -4.173 1.00 0.00 C ATOM 327 OD1 ASN A 168 -3.959 11.746 -3.306 1.00 0.00 O ATOM 328 ND2 ASN A 168 -2.323 13.088 -3.942 1.00 0.00 N ATOM 0 H ASN A 168 -4.254 14.332 -6.126 1.00 0.00 H new ATOM 0 HA ASN A 168 -4.059 11.791 -7.519 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.510 10.531 -5.512 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -2.211 11.612 -5.976 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.256 13.506 -3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.704 13.403 -4.689 1.00 0.00 H new ATOM 335 N PRO A 169 -6.397 11.381 -6.892 1.00 0.00 N ATOM 336 CA PRO A 169 -7.805 11.131 -6.604 1.00 0.00 C ATOM 337 C PRO A 169 -7.992 9.951 -5.638 1.00 0.00 C ATOM 338 O PRO A 169 -7.027 9.251 -5.295 1.00 0.00 O ATOM 339 CB PRO A 169 -8.349 10.769 -7.982 1.00 0.00 C ATOM 340 CG PRO A 169 -7.226 10.043 -8.642 1.00 0.00 C ATOM 341 CD PRO A 169 -5.962 10.681 -8.129 1.00 0.00 C ATOM 0 HA PRO A 169 -8.299 11.977 -6.125 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -9.238 10.143 -7.907 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.632 11.659 -8.544 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -7.253 8.980 -8.401 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -7.292 10.125 -9.727 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -5.194 9.936 -7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.541 11.376 -8.855 1.00 0.00 H new ATOM 349 N ARG A 170 -9.208 9.749 -5.167 1.00 0.00 N ATOM 350 CA ARG A 170 -9.509 8.591 -4.351 1.00 0.00 C ATOM 351 C ARG A 170 -9.220 7.303 -5.109 1.00 0.00 C ATOM 352 O ARG A 170 -9.491 7.195 -6.313 1.00 0.00 O ATOM 353 CB ARG A 170 -10.931 8.659 -3.723 1.00 0.00 C ATOM 354 CG ARG A 170 -12.066 9.094 -4.660 1.00 0.00 C ATOM 355 CD ARG A 170 -12.468 8.035 -5.662 1.00 0.00 C ATOM 356 NE ARG A 170 -13.130 6.904 -5.023 1.00 0.00 N ATOM 357 CZ ARG A 170 -13.779 5.943 -5.669 1.00 0.00 C ATOM 358 NH1 ARG A 170 -13.762 5.892 -7.000 1.00 0.00 N ATOM 359 NH2 ARG A 170 -14.440 5.037 -4.981 1.00 0.00 N ATOM 0 H ARG A 170 -10.000 10.370 -5.335 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.836 8.595 -3.494 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.176 7.675 -3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -10.900 9.348 -2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.936 9.364 -4.061 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.758 9.991 -5.197 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -13.134 8.473 -6.405 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.584 7.685 -6.194 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.092 6.847 -4.005 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.248 6.595 -7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.263 5.150 -7.488 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -14.450 5.078 -3.962 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -14.942 4.294 -5.467 1.00 0.00 H new ATOM 373 N GLY A 171 -8.619 6.371 -4.430 1.00 0.00 N ATOM 374 CA GLY A 171 -8.176 5.166 -5.071 1.00 0.00 C ATOM 375 C GLY A 171 -6.667 5.152 -5.211 1.00 0.00 C ATOM 376 O GLY A 171 -6.089 4.189 -5.713 1.00 0.00 O ATOM 0 H GLY A 171 -8.423 6.421 -3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.500 4.301 -4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.637 5.082 -6.055 1.00 0.00 H new ATOM 380 N THR A 172 -6.043 6.248 -4.820 1.00 0.00 N ATOM 381 CA THR A 172 -4.598 6.347 -4.780 1.00 0.00 C ATOM 382 C THR A 172 -4.070 5.490 -3.627 1.00 0.00 C ATOM 383 O THR A 172 -4.575 5.579 -2.511 1.00 0.00 O ATOM 384 CB THR A 172 -4.158 7.826 -4.626 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.552 8.560 -5.795 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.664 7.950 -4.459 1.00 0.00 C ATOM 0 H THR A 172 -6.526 7.095 -4.521 1.00 0.00 H new ATOM 0 HA THR A 172 -4.180 5.978 -5.716 1.00 0.00 H new ATOM 0 HB THR A 172 -4.639 8.226 -3.733 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.529 8.626 -5.826 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.396 9.001 -4.354 1.00 0.00 H new ATOM 0 HG22 THR A 172 -2.351 7.405 -3.568 1.00 0.00 H new ATOM 0 HG23 THR A 172 -2.164 7.533 -5.334 1.00 0.00 H new ATOM 394 N PHE A 173 -3.087 4.660 -3.896 1.00 0.00 N ATOM 395 CA PHE A 173 -2.611 3.728 -2.894 1.00 0.00 C ATOM 396 C PHE A 173 -1.095 3.697 -2.801 1.00 0.00 C ATOM 397 O PHE A 173 -0.385 4.211 -3.681 1.00 0.00 O ATOM 398 CB PHE A 173 -3.109 2.312 -3.224 1.00 0.00 C ATOM 399 CG PHE A 173 -2.489 1.702 -4.479 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.948 2.042 -5.741 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.442 0.790 -4.380 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.380 1.489 -6.877 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.871 0.238 -5.511 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.342 0.588 -6.760 1.00 0.00 C ATOM 0 H PHE A 173 -2.604 4.610 -4.793 1.00 0.00 H new ATOM 0 HA PHE A 173 -3.003 4.067 -1.935 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.900 1.660 -2.376 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -4.192 2.340 -3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.760 2.748 -5.841 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.071 0.510 -3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.750 1.763 -7.854 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.057 -0.466 -5.418 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.898 0.157 -7.645 1.00 0.00 H new ATOM 414 N LEU A 174 -0.629 3.082 -1.741 1.00 0.00 N ATOM 415 CA LEU A 174 0.758 2.792 -1.510 1.00 0.00 C ATOM 416 C LEU A 174 0.815 1.701 -0.448 1.00 0.00 C ATOM 417 O LEU A 174 -0.169 1.489 0.258 1.00 0.00 O ATOM 418 CB LEU A 174 1.547 4.075 -1.089 1.00 0.00 C ATOM 419 CG LEU A 174 1.221 4.752 0.265 1.00 0.00 C ATOM 420 CD1 LEU A 174 1.881 4.037 1.444 1.00 0.00 C ATOM 421 CD2 LEU A 174 1.628 6.211 0.239 1.00 0.00 C ATOM 0 H LEU A 174 -1.235 2.758 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 174 1.239 2.444 -2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.607 3.821 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.403 4.820 -1.871 1.00 0.00 H new ATOM 0 HG LEU A 174 0.143 4.683 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.623 4.549 2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.528 3.007 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.963 4.045 1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.392 6.672 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.700 6.287 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.086 6.726 -0.554 1.00 0.00 H new ATOM 433 N ILE A 175 1.912 1.016 -0.341 1.00 0.00 N ATOM 434 CA ILE A 175 2.068 -0.008 0.677 1.00 0.00 C ATOM 435 C ILE A 175 3.297 0.296 1.481 1.00 0.00 C ATOM 436 O ILE A 175 4.413 0.135 0.990 1.00 0.00 O ATOM 437 CB ILE A 175 2.195 -1.443 0.095 1.00 0.00 C ATOM 438 CG1 ILE A 175 0.941 -1.852 -0.674 1.00 0.00 C ATOM 439 CG2 ILE A 175 2.480 -2.447 1.201 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.006 -3.262 -1.218 1.00 0.00 C ATOM 0 H ILE A 175 2.725 1.140 -0.945 1.00 0.00 H new ATOM 0 HA ILE A 175 1.167 0.010 1.290 1.00 0.00 H new ATOM 0 HB ILE A 175 3.031 -1.438 -0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.075 -1.763 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 175 0.787 -1.158 -1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 175 2.565 -3.446 0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 175 3.414 -2.185 1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.666 -2.431 1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.084 -3.488 -1.753 1.00 0.00 H new ATOM 0 HD12 ILE A 175 1.852 -3.350 -1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.129 -3.965 -0.394 1.00 0.00 H new ATOM 452 N ARG A 176 3.101 0.724 2.701 1.00 0.00 N ATOM 453 CA ARG A 176 4.210 1.091 3.539 1.00 0.00 C ATOM 454 C ARG A 176 4.464 -0.008 4.524 1.00 0.00 C ATOM 455 O ARG A 176 3.600 -0.864 4.743 1.00 0.00 O ATOM 456 CB ARG A 176 3.922 2.407 4.290 1.00 0.00 C ATOM 457 CG ARG A 176 3.000 2.269 5.484 1.00 0.00 C ATOM 458 CD ARG A 176 2.345 3.594 5.880 1.00 0.00 C ATOM 459 NE ARG A 176 1.453 3.434 7.054 1.00 0.00 N ATOM 460 CZ ARG A 176 0.568 4.351 7.519 1.00 0.00 C ATOM 461 NH1 ARG A 176 0.416 5.533 6.914 1.00 0.00 N ATOM 462 NH2 ARG A 176 -0.161 4.076 8.592 1.00 0.00 N ATOM 0 H ARG A 176 2.184 0.827 3.135 1.00 0.00 H new ATOM 0 HA ARG A 176 5.089 1.243 2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.868 2.831 4.626 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.484 3.119 3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.224 1.538 5.256 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.565 1.880 6.331 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.118 4.329 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 176 1.773 3.983 5.038 1.00 0.00 H new ATOM 0 HE ARG A 176 1.510 2.550 7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.970 5.758 6.088 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.255 6.210 7.278 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -0.055 3.178 9.064 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -0.828 4.762 8.945 1.00 0.00 H new ATOM 476 N GLU A 177 5.628 -0.013 5.085 1.00 0.00 N ATOM 477 CA GLU A 177 5.925 -0.945 6.146 1.00 0.00 C ATOM 478 C GLU A 177 5.258 -0.505 7.425 1.00 0.00 C ATOM 479 O GLU A 177 5.139 0.705 7.708 1.00 0.00 O ATOM 480 CB GLU A 177 7.412 -1.125 6.383 1.00 0.00 C ATOM 481 CG GLU A 177 8.119 -1.970 5.351 1.00 0.00 C ATOM 482 CD GLU A 177 9.528 -2.294 5.764 1.00 0.00 C ATOM 483 OE1 GLU A 177 9.718 -3.130 6.669 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.472 -1.727 5.207 1.00 0.00 O ATOM 0 H GLU A 177 6.394 0.612 4.834 1.00 0.00 H new ATOM 0 HA GLU A 177 5.533 -1.911 5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.883 -0.142 6.412 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.557 -1.577 7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.564 -2.895 5.197 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.132 -1.443 4.397 1.00 0.00 H new ATOM 491 N SER A 178 4.798 -1.456 8.172 1.00 0.00 N ATOM 492 CA SER A 178 4.162 -1.178 9.410 1.00 0.00 C ATOM 493 C SER A 178 5.213 -0.900 10.486 1.00 0.00 C ATOM 494 O SER A 178 6.041 -1.760 10.795 1.00 0.00 O ATOM 495 CB SER A 178 3.304 -2.369 9.801 1.00 0.00 C ATOM 496 OG SER A 178 4.099 -3.536 9.895 1.00 0.00 O ATOM 0 H SER A 178 4.855 -2.447 7.937 1.00 0.00 H new ATOM 0 HA SER A 178 3.531 -0.295 9.312 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.815 -2.176 10.756 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.516 -2.516 9.063 1.00 0.00 H new ATOM 0 HG SER A 178 4.624 -3.508 10.722 1.00 0.00 H new ATOM 502 N GLU A 179 5.195 0.287 11.026 1.00 0.00 N ATOM 503 CA GLU A 179 6.099 0.652 12.110 1.00 0.00 C ATOM 504 C GLU A 179 5.550 0.111 13.430 1.00 0.00 C ATOM 505 O GLU A 179 6.271 -0.036 14.420 1.00 0.00 O ATOM 506 CB GLU A 179 6.210 2.163 12.181 1.00 0.00 C ATOM 507 CG GLU A 179 6.755 2.808 10.920 1.00 0.00 C ATOM 508 CD GLU A 179 6.499 4.283 10.911 1.00 0.00 C ATOM 509 OE1 GLU A 179 5.330 4.680 10.691 1.00 0.00 O ATOM 510 OE2 GLU A 179 7.424 5.069 11.186 1.00 0.00 O ATOM 0 H GLU A 179 4.562 1.033 10.738 1.00 0.00 H new ATOM 0 HA GLU A 179 7.085 0.225 11.928 1.00 0.00 H new ATOM 0 HB2 GLU A 179 5.225 2.579 12.391 1.00 0.00 H new ATOM 0 HB3 GLU A 179 6.854 2.430 13.019 1.00 0.00 H new ATOM 0 HG2 GLU A 179 7.827 2.622 10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.292 2.351 10.045 1.00 0.00 H new ATOM 517 N THR A 180 4.266 -0.167 13.419 1.00 0.00 N ATOM 518 CA THR A 180 3.559 -0.679 14.556 1.00 0.00 C ATOM 519 C THR A 180 3.513 -2.219 14.573 1.00 0.00 C ATOM 520 O THR A 180 3.591 -2.848 15.635 1.00 0.00 O ATOM 521 CB THR A 180 2.144 -0.112 14.531 1.00 0.00 C ATOM 522 OG1 THR A 180 1.695 -0.093 13.157 1.00 0.00 O ATOM 523 CG2 THR A 180 2.113 1.297 15.091 1.00 0.00 C ATOM 0 H THR A 180 3.676 -0.038 12.597 1.00 0.00 H new ATOM 0 HA THR A 180 4.085 -0.373 15.460 1.00 0.00 H new ATOM 0 HB THR A 180 1.493 -0.733 15.146 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.892 0.781 12.760 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.092 1.678 15.062 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.467 1.287 16.122 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.758 1.941 14.493 1.00 0.00 H new ATOM 531 N THR A 181 3.395 -2.814 13.413 1.00 0.00 N ATOM 532 CA THR A 181 3.312 -4.244 13.297 1.00 0.00 C ATOM 533 C THR A 181 4.699 -4.792 12.926 1.00 0.00 C ATOM 534 O THR A 181 5.494 -4.103 12.272 1.00 0.00 O ATOM 535 CB THR A 181 2.268 -4.608 12.218 1.00 0.00 C ATOM 536 OG1 THR A 181 1.072 -3.835 12.451 1.00 0.00 O ATOM 537 CG2 THR A 181 1.906 -6.087 12.253 1.00 0.00 C ATOM 0 H THR A 181 3.354 -2.318 12.523 1.00 0.00 H new ATOM 0 HA THR A 181 2.999 -4.687 14.242 1.00 0.00 H new ATOM 0 HB THR A 181 2.700 -4.387 11.242 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.402 -4.056 11.771 1.00 0.00 H new ATOM 0 HG21 THR A 181 1.169 -6.300 11.478 1.00 0.00 H new ATOM 0 HG22 THR A 181 2.800 -6.685 12.077 1.00 0.00 H new ATOM 0 HG23 THR A 181 1.489 -6.336 13.229 1.00 0.00 H new ATOM 545 N LYS A 182 4.985 -5.988 13.363 1.00 0.00 N ATOM 546 CA LYS A 182 6.265 -6.628 13.151 1.00 0.00 C ATOM 547 C LYS A 182 6.502 -6.970 11.676 1.00 0.00 C ATOM 548 O LYS A 182 5.960 -7.964 11.171 1.00 0.00 O ATOM 549 CB LYS A 182 6.309 -7.893 13.982 1.00 0.00 C ATOM 550 CG LYS A 182 7.605 -8.676 13.908 1.00 0.00 C ATOM 551 CD LYS A 182 7.543 -9.902 14.798 1.00 0.00 C ATOM 552 CE LYS A 182 8.786 -10.755 14.659 1.00 0.00 C ATOM 553 NZ LYS A 182 8.932 -11.308 13.289 1.00 0.00 N ATOM 0 H LYS A 182 4.324 -6.561 13.888 1.00 0.00 H new ATOM 0 HA LYS A 182 7.052 -5.936 13.451 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.122 -7.630 15.023 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.493 -8.543 13.666 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.795 -8.978 12.878 1.00 0.00 H new ATOM 0 HG3 LYS A 182 8.437 -8.041 14.213 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.428 -9.593 15.837 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.664 -10.494 14.542 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.664 -10.158 14.904 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.746 -11.573 15.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.622 -12.086 13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.013 -11.665 12.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.264 -10.561 12.647 1.00 0.00 H new ATOM 567 N GLY A 183 7.257 -6.102 10.996 1.00 0.00 N ATOM 568 CA GLY A 183 7.673 -6.315 9.612 1.00 0.00 C ATOM 569 C GLY A 183 6.545 -6.613 8.670 1.00 0.00 C ATOM 570 O GLY A 183 6.706 -7.390 7.721 1.00 0.00 O ATOM 0 H GLY A 183 7.597 -5.227 11.395 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.199 -5.427 9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 183 8.385 -7.140 9.581 1.00 0.00 H new ATOM 574 N ALA A 184 5.414 -6.032 8.916 1.00 0.00 N ATOM 575 CA ALA A 184 4.293 -6.267 8.090 1.00 0.00 C ATOM 576 C ALA A 184 4.123 -5.083 7.173 1.00 0.00 C ATOM 577 O ALA A 184 4.962 -4.158 7.167 1.00 0.00 O ATOM 578 CB ALA A 184 3.059 -6.523 8.937 1.00 0.00 C ATOM 0 H ALA A 184 5.251 -5.388 9.690 1.00 0.00 H new ATOM 0 HA ALA A 184 4.443 -7.159 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.203 -6.703 8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.225 -7.396 9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.862 -5.654 9.565 1.00 0.00 H new ATOM 584 N TYR A 185 3.091 -5.074 6.416 1.00 0.00 N ATOM 585 CA TYR A 185 2.901 -4.011 5.481 1.00 0.00 C ATOM 586 C TYR A 185 1.515 -3.450 5.625 1.00 0.00 C ATOM 587 O TYR A 185 0.646 -4.070 6.237 1.00 0.00 O ATOM 588 CB TYR A 185 3.173 -4.485 4.043 1.00 0.00 C ATOM 589 CG TYR A 185 4.593 -4.975 3.800 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.604 -4.095 3.429 1.00 0.00 C ATOM 591 CD2 TYR A 185 4.923 -6.316 3.954 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.900 -4.542 3.219 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.213 -6.765 3.751 1.00 0.00 C ATOM 594 CZ TYR A 185 7.196 -5.879 3.385 1.00 0.00 C ATOM 595 OH TYR A 185 8.485 -6.330 3.189 1.00 0.00 O ATOM 0 H TYR A 185 2.361 -5.786 6.419 1.00 0.00 H new ATOM 0 HA TYR A 185 3.617 -3.218 5.696 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.478 -5.289 3.801 1.00 0.00 H new ATOM 0 HB3 TYR A 185 2.963 -3.664 3.357 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.376 -3.047 3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.156 -7.021 4.238 1.00 0.00 H new ATOM 0 HE1 TYR A 185 7.673 -3.847 2.927 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.448 -7.811 3.880 1.00 0.00 H new ATOM 0 HH TYR A 185 8.521 -7.296 3.348 1.00 0.00 H new ATOM 605 N SER A 186 1.315 -2.278 5.133 1.00 0.00 N ATOM 606 CA SER A 186 0.042 -1.645 5.197 1.00 0.00 C ATOM 607 C SER A 186 -0.321 -1.006 3.870 1.00 0.00 C ATOM 608 O SER A 186 0.364 -0.086 3.394 1.00 0.00 O ATOM 609 CB SER A 186 0.034 -0.608 6.311 1.00 0.00 C ATOM 610 OG SER A 186 0.261 -1.216 7.570 1.00 0.00 O ATOM 0 H SER A 186 2.036 -1.725 4.670 1.00 0.00 H new ATOM 0 HA SER A 186 -0.709 -2.405 5.414 1.00 0.00 H new ATOM 0 HB2 SER A 186 0.802 0.141 6.121 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.924 -0.087 6.322 1.00 0.00 H new ATOM 0 HG SER A 186 -0.374 -0.858 8.225 1.00 0.00 H new ATOM 616 N LEU A 187 -1.391 -1.488 3.286 1.00 0.00 N ATOM 617 CA LEU A 187 -1.909 -0.949 2.055 1.00 0.00 C ATOM 618 C LEU A 187 -2.694 0.288 2.404 1.00 0.00 C ATOM 619 O LEU A 187 -3.784 0.202 2.947 1.00 0.00 O ATOM 620 CB LEU A 187 -2.807 -1.984 1.352 1.00 0.00 C ATOM 621 CG LEU A 187 -3.522 -1.535 0.064 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.528 -1.109 -1.006 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.416 -2.647 -0.451 1.00 0.00 C ATOM 0 H LEU A 187 -1.930 -2.271 3.655 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.098 -0.704 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.196 -2.855 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.565 -2.312 2.063 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.137 -0.668 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.067 -0.799 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.930 -0.277 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.874 -1.946 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.917 -2.319 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.813 -3.529 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.162 -2.893 0.304 1.00 0.00 H new ATOM 635 N SER A 188 -2.107 1.412 2.154 1.00 0.00 N ATOM 636 CA SER A 188 -2.666 2.669 2.515 1.00 0.00 C ATOM 637 C SER A 188 -3.372 3.247 1.308 1.00 0.00 C ATOM 638 O SER A 188 -2.735 3.532 0.288 1.00 0.00 O ATOM 639 CB SER A 188 -1.527 3.573 2.972 1.00 0.00 C ATOM 640 OG SER A 188 -0.711 2.886 3.920 1.00 0.00 O ATOM 0 H SER A 188 -1.205 1.481 1.682 1.00 0.00 H new ATOM 0 HA SER A 188 -3.391 2.571 3.323 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.926 3.877 2.115 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.930 4.483 3.418 1.00 0.00 H new ATOM 0 HG SER A 188 -0.317 3.533 4.542 1.00 0.00 H new ATOM 646 N ILE A 189 -4.670 3.363 1.396 1.00 0.00 N ATOM 647 CA ILE A 189 -5.445 3.853 0.292 1.00 0.00 C ATOM 648 C ILE A 189 -6.076 5.195 0.642 1.00 0.00 C ATOM 649 O ILE A 189 -6.523 5.412 1.786 1.00 0.00 O ATOM 650 CB ILE A 189 -6.581 2.842 -0.103 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.997 1.444 -0.380 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.367 3.338 -1.327 1.00 0.00 C ATOM 653 CD1 ILE A 189 -7.032 0.400 -0.784 1.00 0.00 C ATOM 0 H ILE A 189 -5.213 3.123 2.225 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.769 3.971 -0.555 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.268 2.774 0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.252 1.525 -1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.477 1.097 0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.146 2.617 -1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.823 4.302 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.690 3.448 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.536 -0.555 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.765 0.286 0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.536 0.721 -1.696 1.00 0.00 H new ATOM 665 N ARG A 190 -6.053 6.098 -0.311 1.00 0.00 N ATOM 666 CA ARG A 190 -6.790 7.325 -0.223 1.00 0.00 C ATOM 667 C ARG A 190 -8.234 6.976 -0.497 1.00 0.00 C ATOM 668 O ARG A 190 -8.620 6.729 -1.653 1.00 0.00 O ATOM 669 CB ARG A 190 -6.276 8.363 -1.249 1.00 0.00 C ATOM 670 CG ARG A 190 -7.208 9.565 -1.460 1.00 0.00 C ATOM 671 CD ARG A 190 -7.440 10.369 -0.203 1.00 0.00 C ATOM 672 NE ARG A 190 -8.528 11.341 -0.393 1.00 0.00 N ATOM 673 CZ ARG A 190 -8.478 12.629 -0.057 1.00 0.00 C ATOM 674 NH1 ARG A 190 -7.313 13.209 0.194 1.00 0.00 N ATOM 675 NH2 ARG A 190 -9.580 13.355 -0.098 1.00 0.00 N ATOM 0 H ARG A 190 -5.517 5.996 -1.173 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.671 7.777 0.762 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.302 8.727 -0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.124 7.864 -2.206 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.784 10.215 -2.225 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -8.167 9.210 -1.838 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -7.685 9.699 0.621 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.524 10.892 0.073 1.00 0.00 H new ATOM 0 HE ARG A 190 -9.391 11.001 -0.817 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -6.450 12.669 0.130 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.279 14.196 0.451 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -10.461 12.929 -0.385 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -9.550 14.342 0.158 1.00 0.00 H new ATOM 689 N ASP A 191 -8.992 6.900 0.546 1.00 0.00 N ATOM 690 CA ASP A 191 -10.369 6.503 0.464 1.00 0.00 C ATOM 691 C ASP A 191 -11.223 7.616 1.029 1.00 0.00 C ATOM 692 O ASP A 191 -10.694 8.558 1.648 1.00 0.00 O ATOM 693 CB ASP A 191 -10.573 5.165 1.211 1.00 0.00 C ATOM 694 CG ASP A 191 -11.985 4.616 1.115 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.573 4.656 0.012 1.00 0.00 O ATOM 696 OD2 ASP A 191 -12.535 4.160 2.140 1.00 0.00 O ATOM 0 H ASP A 191 -8.675 7.113 1.492 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.667 6.336 -0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -9.879 4.427 0.810 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.318 5.304 2.262 1.00 0.00 H new ATOM 701 N TRP A 192 -12.500 7.545 0.823 1.00 0.00 N ATOM 702 CA TRP A 192 -13.370 8.596 1.233 1.00 0.00 C ATOM 703 C TRP A 192 -14.569 8.053 2.008 1.00 0.00 C ATOM 704 O TRP A 192 -15.082 6.965 1.723 1.00 0.00 O ATOM 705 CB TRP A 192 -13.820 9.406 0.000 1.00 0.00 C ATOM 706 CG TRP A 192 -14.693 10.573 0.331 1.00 0.00 C ATOM 707 CD1 TRP A 192 -14.290 11.808 0.737 1.00 0.00 C ATOM 708 CD2 TRP A 192 -16.119 10.604 0.295 1.00 0.00 C ATOM 709 NE1 TRP A 192 -15.379 12.600 0.977 1.00 0.00 N ATOM 710 CE2 TRP A 192 -16.519 11.884 0.706 1.00 0.00 C ATOM 711 CE3 TRP A 192 -17.097 9.664 -0.042 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -17.860 12.249 0.795 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -18.421 10.026 0.044 1.00 0.00 C ATOM 714 CH2 TRP A 192 -18.791 11.307 0.459 1.00 0.00 C ATOM 0 H TRP A 192 -12.965 6.760 0.368 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.827 9.258 1.908 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.937 9.763 -0.530 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -14.356 8.745 -0.682 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -13.262 12.117 0.853 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -15.349 13.566 1.304 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.818 8.672 -0.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -18.153 13.238 1.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -19.186 9.309 -0.213 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -19.840 11.560 0.516 1.00 0.00 H new ATOM 725 N ASP A 193 -14.991 8.811 2.982 1.00 0.00 N ATOM 726 CA ASP A 193 -16.161 8.514 3.788 1.00 0.00 C ATOM 727 C ASP A 193 -16.978 9.778 3.801 1.00 0.00 C ATOM 728 O ASP A 193 -16.448 10.833 3.540 1.00 0.00 O ATOM 729 CB ASP A 193 -15.755 8.208 5.224 1.00 0.00 C ATOM 730 CG ASP A 193 -16.882 7.679 6.095 1.00 0.00 C ATOM 731 OD1 ASP A 193 -17.654 8.495 6.648 1.00 0.00 O ATOM 732 OD2 ASP A 193 -17.006 6.450 6.256 1.00 0.00 O ATOM 0 H ASP A 193 -14.524 9.677 3.251 1.00 0.00 H new ATOM 0 HA ASP A 193 -16.700 7.656 3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -14.947 7.477 5.212 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -15.357 9.116 5.678 1.00 0.00 H new ATOM 737 N ASP A 194 -18.208 9.694 4.138 1.00 0.00 N ATOM 738 CA ASP A 194 -19.072 10.874 4.147 1.00 0.00 C ATOM 739 C ASP A 194 -18.787 11.701 5.369 1.00 0.00 C ATOM 740 O ASP A 194 -18.554 12.906 5.290 1.00 0.00 O ATOM 741 CB ASP A 194 -20.570 10.521 4.160 1.00 0.00 C ATOM 742 CG ASP A 194 -21.089 9.860 2.912 1.00 0.00 C ATOM 743 OD1 ASP A 194 -21.035 8.616 2.823 1.00 0.00 O ATOM 744 OD2 ASP A 194 -21.631 10.560 2.028 1.00 0.00 O ATOM 0 H ASP A 194 -18.668 8.828 4.418 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.855 11.421 3.229 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.763 9.862 5.007 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -21.140 11.435 4.330 1.00 0.00 H new ATOM 749 N MET A 195 -18.789 11.051 6.497 1.00 0.00 N ATOM 750 CA MET A 195 -18.637 11.730 7.759 1.00 0.00 C ATOM 751 C MET A 195 -17.173 11.858 8.119 1.00 0.00 C ATOM 752 O MET A 195 -16.760 12.824 8.753 1.00 0.00 O ATOM 753 CB MET A 195 -19.394 10.996 8.864 1.00 0.00 C ATOM 754 CG MET A 195 -20.818 10.624 8.478 1.00 0.00 C ATOM 755 SD MET A 195 -21.809 12.031 7.945 1.00 0.00 S ATOM 756 CE MET A 195 -23.272 11.175 7.364 1.00 0.00 C ATOM 0 H MET A 195 -18.895 10.039 6.572 1.00 0.00 H new ATOM 0 HA MET A 195 -19.060 12.730 7.660 1.00 0.00 H new ATOM 0 HB2 MET A 195 -18.849 10.090 9.127 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.419 11.623 9.755 1.00 0.00 H new ATOM 0 HG2 MET A 195 -20.788 9.886 7.676 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.305 10.149 9.330 1.00 0.00 H new ATOM 0 HE1 MET A 195 -23.996 11.901 6.996 1.00 0.00 H new ATOM 0 HE2 MET A 195 -22.999 10.494 6.558 1.00 0.00 H new ATOM 0 HE3 MET A 195 -23.712 10.608 8.185 1.00 0.00 H new ATOM 766 N LYS A 196 -16.390 10.888 7.708 1.00 0.00 N ATOM 767 CA LYS A 196 -14.961 10.859 8.024 1.00 0.00 C ATOM 768 C LYS A 196 -14.109 11.201 6.804 1.00 0.00 C ATOM 769 O LYS A 196 -12.925 10.912 6.788 1.00 0.00 O ATOM 770 CB LYS A 196 -14.564 9.473 8.534 1.00 0.00 C ATOM 771 CG LYS A 196 -15.260 9.031 9.809 1.00 0.00 C ATOM 772 CD LYS A 196 -14.779 7.650 10.221 1.00 0.00 C ATOM 773 CE LYS A 196 -15.416 7.177 11.523 1.00 0.00 C ATOM 774 NZ LYS A 196 -15.084 8.059 12.667 1.00 0.00 N ATOM 0 H LYS A 196 -16.712 10.098 7.149 1.00 0.00 H new ATOM 0 HA LYS A 196 -14.782 11.608 8.795 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -14.773 8.742 7.753 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -13.487 9.460 8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -15.060 9.746 10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -16.339 9.017 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.007 6.937 9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -13.695 7.665 10.334 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.498 7.136 11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.081 6.163 11.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -15.394 7.610 13.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -14.056 8.214 12.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -15.569 8.972 12.553 1.00 0.00 H new ATOM 788 N GLY A 197 -14.715 11.865 5.832 1.00 0.00 N ATOM 789 CA GLY A 197 -14.070 12.183 4.555 1.00 0.00 C ATOM 790 C GLY A 197 -12.697 12.824 4.643 1.00 0.00 C ATOM 791 O GLY A 197 -12.401 13.568 5.596 1.00 0.00 O ATOM 0 H GLY A 197 -15.675 12.203 5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -13.983 11.264 3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.726 12.851 3.996 1.00 0.00 H new ATOM 795 N ASP A 198 -11.886 12.552 3.611 1.00 0.00 N ATOM 796 CA ASP A 198 -10.517 13.022 3.466 1.00 0.00 C ATOM 797 C ASP A 198 -9.615 12.396 4.495 1.00 0.00 C ATOM 798 O ASP A 198 -9.245 13.022 5.495 1.00 0.00 O ATOM 799 CB ASP A 198 -10.396 14.547 3.486 1.00 0.00 C ATOM 800 CG ASP A 198 -11.005 15.240 2.292 1.00 0.00 C ATOM 801 OD1 ASP A 198 -12.238 15.527 2.309 1.00 0.00 O ATOM 802 OD2 ASP A 198 -10.265 15.528 1.318 1.00 0.00 O ATOM 0 H ASP A 198 -12.186 11.974 2.826 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.191 12.702 2.476 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.872 14.925 4.391 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.341 14.814 3.546 1.00 0.00 H new ATOM 807 N HIS A 199 -9.297 11.149 4.284 1.00 0.00 N ATOM 808 CA HIS A 199 -8.454 10.414 5.194 1.00 0.00 C ATOM 809 C HIS A 199 -7.764 9.277 4.469 1.00 0.00 C ATOM 810 O HIS A 199 -7.934 9.103 3.255 1.00 0.00 O ATOM 811 CB HIS A 199 -9.237 9.906 6.455 1.00 0.00 C ATOM 812 CG HIS A 199 -10.392 8.950 6.205 1.00 0.00 C ATOM 813 ND1 HIS A 199 -11.018 8.234 7.203 1.00 0.00 N ATOM 814 CD2 HIS A 199 -11.058 8.646 5.065 1.00 0.00 C ATOM 815 CE1 HIS A 199 -12.016 7.544 6.655 1.00 0.00 C ATOM 816 NE2 HIS A 199 -12.086 7.759 5.355 1.00 0.00 N ATOM 0 H HIS A 199 -9.613 10.611 3.477 1.00 0.00 H new ATOM 0 HA HIS A 199 -7.692 11.099 5.565 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -8.527 9.415 7.120 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -9.624 10.775 6.987 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -10.826 9.033 4.084 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -12.681 6.893 7.203 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -12.756 7.357 4.699 1.00 0.00 H new ATOM 824 N VAL A 200 -6.985 8.542 5.197 1.00 0.00 N ATOM 825 CA VAL A 200 -6.243 7.426 4.680 1.00 0.00 C ATOM 826 C VAL A 200 -6.558 6.233 5.523 1.00 0.00 C ATOM 827 O VAL A 200 -6.486 6.304 6.756 1.00 0.00 O ATOM 828 CB VAL A 200 -4.712 7.672 4.726 1.00 0.00 C ATOM 829 CG1 VAL A 200 -3.943 6.436 4.266 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.336 8.870 3.879 1.00 0.00 C ATOM 0 H VAL A 200 -6.841 8.702 6.194 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.527 7.276 3.638 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.439 7.878 5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -2.873 6.637 4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.181 5.596 4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.226 6.192 3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.258 9.025 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.633 8.692 2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.846 9.756 4.256 1.00 0.00 H new ATOM 840 N LYS A 201 -6.908 5.171 4.883 1.00 0.00 N ATOM 841 CA LYS A 201 -7.237 3.946 5.537 1.00 0.00 C ATOM 842 C LYS A 201 -6.249 2.896 5.082 1.00 0.00 C ATOM 843 O LYS A 201 -6.074 2.685 3.874 1.00 0.00 O ATOM 844 CB LYS A 201 -8.682 3.576 5.196 1.00 0.00 C ATOM 845 CG LYS A 201 -9.682 4.579 5.771 1.00 0.00 C ATOM 846 CD LYS A 201 -11.040 4.523 5.095 1.00 0.00 C ATOM 847 CE LYS A 201 -11.728 3.192 5.230 1.00 0.00 C ATOM 848 NZ LYS A 201 -13.031 3.217 4.545 1.00 0.00 N ATOM 0 H LYS A 201 -6.976 5.126 3.866 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.170 4.032 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.798 3.529 4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.903 2.582 5.584 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.806 4.389 6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.275 5.585 5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.679 5.297 5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.919 4.754 4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -11.102 2.407 4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.868 2.953 6.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.299 2.250 4.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -13.752 3.609 5.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -12.964 3.811 3.694 1.00 0.00 H new ATOM 862 N HIS A 202 -5.569 2.286 6.015 1.00 0.00 N ATOM 863 CA HIS A 202 -4.561 1.323 5.673 1.00 0.00 C ATOM 864 C HIS A 202 -4.955 -0.060 6.134 1.00 0.00 C ATOM 865 O HIS A 202 -5.387 -0.258 7.265 1.00 0.00 O ATOM 866 CB HIS A 202 -3.146 1.722 6.185 1.00 0.00 C ATOM 867 CG HIS A 202 -2.956 1.721 7.682 1.00 0.00 C ATOM 868 ND1 HIS A 202 -2.189 0.791 8.367 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.424 2.570 8.623 1.00 0.00 C ATOM 870 CE1 HIS A 202 -2.221 1.097 9.653 1.00 0.00 C ATOM 871 NE2 HIS A 202 -2.956 2.171 9.869 1.00 0.00 N ATOM 0 H HIS A 202 -5.695 2.439 7.016 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.493 1.309 4.585 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.418 1.040 5.746 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.914 2.719 5.811 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.060 3.423 8.437 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -1.712 0.540 10.426 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -3.143 2.617 10.767 1.00 0.00 H new ATOM 879 N TYR A 203 -4.832 -0.992 5.251 1.00 0.00 N ATOM 880 CA TYR A 203 -5.176 -2.361 5.521 1.00 0.00 C ATOM 881 C TYR A 203 -3.920 -3.091 5.901 1.00 0.00 C ATOM 882 O TYR A 203 -2.882 -2.919 5.236 1.00 0.00 O ATOM 883 CB TYR A 203 -5.801 -3.005 4.277 1.00 0.00 C ATOM 884 CG TYR A 203 -7.014 -2.268 3.742 1.00 0.00 C ATOM 885 CD1 TYR A 203 -6.863 -1.112 2.988 1.00 0.00 C ATOM 886 CD2 TYR A 203 -8.302 -2.722 3.987 1.00 0.00 C ATOM 887 CE1 TYR A 203 -7.942 -0.433 2.500 1.00 0.00 C ATOM 888 CE2 TYR A 203 -9.400 -2.041 3.485 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.204 -0.895 2.743 1.00 0.00 C ATOM 890 OH TYR A 203 -10.276 -0.213 2.228 1.00 0.00 O ATOM 0 H TYR A 203 -4.485 -0.830 4.305 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.903 -2.412 6.332 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -5.047 -3.060 3.492 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -6.088 -4.029 4.516 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -5.869 -0.742 2.783 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.451 -3.616 4.575 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -7.798 0.468 1.923 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -10.400 -2.404 3.673 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.998 -0.190 2.890 1.00 0.00 H new ATOM 900 N LYS A 204 -3.976 -3.875 6.952 1.00 0.00 N ATOM 901 CA LYS A 204 -2.791 -4.574 7.374 1.00 0.00 C ATOM 902 C LYS A 204 -2.570 -5.798 6.512 1.00 0.00 C ATOM 903 O LYS A 204 -3.479 -6.619 6.300 1.00 0.00 O ATOM 904 CB LYS A 204 -2.758 -4.923 8.897 1.00 0.00 C ATOM 905 CG LYS A 204 -3.646 -6.084 9.391 1.00 0.00 C ATOM 906 CD LYS A 204 -5.134 -5.793 9.323 1.00 0.00 C ATOM 907 CE LYS A 204 -5.933 -6.969 9.883 1.00 0.00 C ATOM 908 NZ LYS A 204 -7.381 -6.692 9.921 1.00 0.00 N ATOM 0 H LYS A 204 -4.809 -4.041 7.517 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.960 -3.882 7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.727 -5.153 9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.039 -4.028 9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.432 -6.971 8.795 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.379 -6.320 10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.360 -4.889 9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.427 -5.605 8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.750 -7.853 9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.582 -7.198 10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.882 -7.517 10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.560 -5.864 10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.723 -6.499 8.958 1.00 0.00 H new ATOM 922 N ILE A 205 -1.409 -5.880 5.970 1.00 0.00 N ATOM 923 CA ILE A 205 -1.031 -6.980 5.168 1.00 0.00 C ATOM 924 C ILE A 205 -0.254 -7.921 6.046 1.00 0.00 C ATOM 925 O ILE A 205 0.906 -7.651 6.402 1.00 0.00 O ATOM 926 CB ILE A 205 -0.162 -6.537 3.967 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.898 -5.476 3.138 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.196 -7.738 3.100 1.00 0.00 C ATOM 929 CD1 ILE A 205 -0.098 -4.937 1.978 1.00 0.00 C ATOM 0 H ILE A 205 -0.684 -5.170 6.075 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.919 -7.461 4.757 1.00 0.00 H new ATOM 0 HB ILE A 205 0.761 -6.099 4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.825 -5.906 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -1.175 -4.648 3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.807 -7.410 2.259 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.754 -8.462 3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.717 -8.202 2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.688 -4.193 1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 205 0.817 -4.475 2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.157 -5.753 1.301 1.00 0.00 H new ATOM 941 N ARG A 206 -0.904 -8.963 6.454 1.00 0.00 N ATOM 942 CA ARG A 206 -0.298 -9.942 7.300 1.00 0.00 C ATOM 943 C ARG A 206 0.297 -11.035 6.436 1.00 0.00 C ATOM 944 O ARG A 206 0.066 -11.065 5.215 1.00 0.00 O ATOM 945 CB ARG A 206 -1.304 -10.465 8.338 1.00 0.00 C ATOM 946 CG ARG A 206 -2.567 -11.047 7.751 1.00 0.00 C ATOM 947 CD ARG A 206 -3.615 -11.315 8.816 1.00 0.00 C ATOM 948 NE ARG A 206 -3.179 -12.276 9.841 1.00 0.00 N ATOM 949 CZ ARG A 206 -3.805 -12.480 11.011 1.00 0.00 C ATOM 950 NH1 ARG A 206 -4.845 -11.725 11.352 1.00 0.00 N ATOM 951 NH2 ARG A 206 -3.378 -13.429 11.838 1.00 0.00 N ATOM 0 H ARG A 206 -1.874 -9.161 6.209 1.00 0.00 H new ATOM 0 HA ARG A 206 0.513 -9.497 7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -0.816 -11.228 8.945 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -1.573 -9.648 9.008 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -2.972 -10.360 7.008 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -2.331 -11.976 7.232 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -3.878 -10.374 9.300 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -4.519 -11.691 8.338 1.00 0.00 H new ATOM 0 HE ARG A 206 -2.342 -12.826 9.649 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -5.169 -10.989 10.724 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -5.319 -11.882 12.241 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -2.574 -14.003 11.584 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -3.854 -13.583 12.727 1.00 0.00 H new ATOM 965 N LYS A 207 1.031 -11.920 7.025 1.00 0.00 N ATOM 966 CA LYS A 207 1.765 -12.880 6.250 1.00 0.00 C ATOM 967 C LYS A 207 1.603 -14.288 6.795 1.00 0.00 C ATOM 968 O LYS A 207 1.353 -14.487 7.987 1.00 0.00 O ATOM 969 CB LYS A 207 3.253 -12.482 6.213 1.00 0.00 C ATOM 970 CG LYS A 207 4.133 -13.433 5.426 1.00 0.00 C ATOM 971 CD LYS A 207 5.583 -13.097 5.563 1.00 0.00 C ATOM 972 CE LYS A 207 6.448 -14.219 5.033 1.00 0.00 C ATOM 973 NZ LYS A 207 6.321 -14.433 3.573 1.00 0.00 N ATOM 0 H LYS A 207 1.142 -12.003 8.036 1.00 0.00 H new ATOM 0 HA LYS A 207 1.362 -12.880 5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 207 3.340 -11.484 5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 207 3.627 -12.421 7.235 1.00 0.00 H new ATOM 0 HG2 LYS A 207 3.963 -14.453 5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 207 3.851 -13.401 4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 207 5.800 -12.177 5.020 1.00 0.00 H new ATOM 0 HD3 LYS A 207 5.821 -12.913 6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.490 -14.005 5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.187 -15.142 5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.258 -14.635 3.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 5.686 -15.237 3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 5.930 -13.577 3.129 1.00 0.00 H new ATOM 987 N LEU A 208 1.742 -15.241 5.911 1.00 0.00 N ATOM 988 CA LEU A 208 1.715 -16.628 6.236 1.00 0.00 C ATOM 989 C LEU A 208 3.143 -16.970 6.553 1.00 0.00 C ATOM 990 O LEU A 208 4.032 -16.630 5.768 1.00 0.00 O ATOM 991 CB LEU A 208 1.235 -17.445 5.028 1.00 0.00 C ATOM 992 CG LEU A 208 -0.181 -17.157 4.510 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.410 -17.861 3.190 1.00 0.00 C ATOM 994 CD2 LEU A 208 -1.221 -17.620 5.511 1.00 0.00 C ATOM 0 H LEU A 208 1.881 -15.059 4.917 1.00 0.00 H new ATOM 0 HA LEU A 208 1.039 -16.848 7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.935 -17.282 4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.292 -18.502 5.290 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.277 -16.080 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.418 -17.648 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.316 -17.507 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.293 -18.936 3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -2.218 -17.407 5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -1.117 -18.693 5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.077 -17.094 6.455 1.00 0.00 H new ATOM 1006 N ASP A 209 3.370 -17.611 7.669 1.00 0.00 N ATOM 1007 CA ASP A 209 4.736 -17.880 8.164 1.00 0.00 C ATOM 1008 C ASP A 209 5.595 -18.572 7.131 1.00 0.00 C ATOM 1009 O ASP A 209 6.741 -18.193 6.903 1.00 0.00 O ATOM 1010 CB ASP A 209 4.709 -18.700 9.443 1.00 0.00 C ATOM 1011 CG ASP A 209 4.128 -17.957 10.614 1.00 0.00 C ATOM 1012 OD1 ASP A 209 2.902 -18.008 10.823 1.00 0.00 O ATOM 1013 OD2 ASP A 209 4.883 -17.305 11.356 1.00 0.00 O ATOM 0 H ASP A 209 2.631 -17.969 8.274 1.00 0.00 H new ATOM 0 HA ASP A 209 5.182 -16.908 8.375 1.00 0.00 H new ATOM 0 HB2 ASP A 209 4.129 -19.607 9.273 1.00 0.00 H new ATOM 0 HB3 ASP A 209 5.724 -19.013 9.687 1.00 0.00 H new ATOM 1018 N ASN A 210 5.047 -19.582 6.521 1.00 0.00 N ATOM 1019 CA ASN A 210 5.718 -20.302 5.450 1.00 0.00 C ATOM 1020 C ASN A 210 5.053 -20.022 4.109 1.00 0.00 C ATOM 1021 O ASN A 210 5.168 -20.815 3.160 1.00 0.00 O ATOM 1022 CB ASN A 210 5.765 -21.812 5.735 1.00 0.00 C ATOM 1023 CG ASN A 210 6.837 -22.202 6.736 1.00 0.00 C ATOM 1024 OD1 ASN A 210 7.988 -22.464 6.354 1.00 0.00 O ATOM 1025 ND2 ASN A 210 6.493 -22.284 7.992 1.00 0.00 N ATOM 0 H ASN A 210 4.118 -19.940 6.745 1.00 0.00 H new ATOM 0 HA ASN A 210 6.746 -19.943 5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.794 -22.134 6.110 1.00 0.00 H new ATOM 0 HB3 ASN A 210 5.939 -22.346 4.801 1.00 0.00 H new ATOM 0 HD21 ASN A 210 7.179 -22.570 8.691 1.00 0.00 H new ATOM 0 HD22 ASN A 210 5.539 -22.062 8.275 1.00 0.00 H new ATOM 1032 N GLY A 211 4.395 -18.883 4.002 1.00 0.00 N ATOM 1033 CA GLY A 211 3.680 -18.570 2.798 1.00 0.00 C ATOM 1034 C GLY A 211 3.776 -17.117 2.398 1.00 0.00 C ATOM 1035 O GLY A 211 4.752 -16.438 2.721 1.00 0.00 O ATOM 0 H GLY A 211 4.346 -18.171 4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 211 4.064 -19.188 1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 211 2.631 -18.833 2.930 1.00 0.00 H new ATOM 1039 N GLY A 212 2.750 -16.637 1.741 1.00 0.00 N ATOM 1040 CA GLY A 212 2.747 -15.292 1.206 1.00 0.00 C ATOM 1041 C GLY A 212 2.013 -14.298 2.080 1.00 0.00 C ATOM 1042 O GLY A 212 1.851 -14.512 3.282 1.00 0.00 O ATOM 0 H GLY A 212 1.895 -17.163 1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.777 -14.959 1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.288 -15.303 0.217 1.00 0.00 H new ATOM 1046 N TYR A 213 1.585 -13.215 1.485 1.00 0.00 N ATOM 1047 CA TYR A 213 0.888 -12.160 2.196 1.00 0.00 C ATOM 1048 C TYR A 213 -0.579 -12.216 1.919 1.00 0.00 C ATOM 1049 O TYR A 213 -1.001 -12.630 0.840 1.00 0.00 O ATOM 1050 CB TYR A 213 1.398 -10.798 1.778 1.00 0.00 C ATOM 1051 CG TYR A 213 2.838 -10.593 2.066 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.259 -10.137 3.302 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.779 -10.859 1.107 1.00 0.00 C ATOM 1054 CE1 TYR A 213 4.593 -9.958 3.567 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.101 -10.688 1.354 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.514 -10.232 2.589 1.00 0.00 C ATOM 1057 OH TYR A 213 6.853 -10.058 2.846 1.00 0.00 O ATOM 0 H TYR A 213 1.708 -13.033 0.489 1.00 0.00 H new ATOM 0 HA TYR A 213 1.072 -12.311 3.260 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.227 -10.667 0.710 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.820 -10.029 2.290 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.529 -9.919 4.068 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.462 -11.211 0.137 1.00 0.00 H new ATOM 0 HE1 TYR A 213 4.914 -9.605 4.536 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.828 -10.908 0.587 1.00 0.00 H new ATOM 0 HH TYR A 213 7.373 -10.297 2.050 1.00 0.00 H new ATOM 1067 N TYR A 214 -1.354 -11.782 2.867 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.771 -11.773 2.719 1.00 0.00 C ATOM 1069 C TYR A 214 -3.383 -10.666 3.545 1.00 0.00 C ATOM 1070 O TYR A 214 -2.966 -10.401 4.664 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.386 -13.155 3.073 1.00 0.00 C ATOM 1072 CG TYR A 214 -3.193 -13.636 4.510 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.929 -13.888 5.020 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -4.283 -13.861 5.341 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.754 -14.337 6.307 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -4.110 -14.314 6.636 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.839 -14.548 7.109 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.654 -15.002 8.396 1.00 0.00 O ATOM 0 H TYR A 214 -1.019 -11.426 3.762 1.00 0.00 H new ATOM 0 HA TYR A 214 -3.002 -11.579 1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.456 -13.116 2.866 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.959 -13.901 2.403 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -1.064 -13.728 4.393 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -5.281 -13.679 4.970 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.759 -14.523 6.684 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.966 -14.483 7.272 1.00 0.00 H new ATOM 0 HH TYR A 214 -3.524 -15.100 8.836 1.00 0.00 H new ATOM 1088 N ILE A 215 -4.333 -9.999 2.960 1.00 0.00 N ATOM 1089 CA ILE A 215 -5.093 -8.961 3.638 1.00 0.00 C ATOM 1090 C ILE A 215 -6.351 -9.607 4.213 1.00 0.00 C ATOM 1091 O ILE A 215 -6.986 -9.113 5.155 1.00 0.00 O ATOM 1092 CB ILE A 215 -5.454 -7.818 2.632 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -4.168 -7.129 2.151 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.421 -6.799 3.243 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.386 -6.041 1.122 1.00 0.00 C ATOM 0 H ILE A 215 -4.614 -10.152 1.991 1.00 0.00 H new ATOM 0 HA ILE A 215 -4.509 -8.514 4.442 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.965 -8.266 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.657 -6.699 3.013 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.503 -7.883 1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.644 -6.024 2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.344 -7.301 3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.964 -6.346 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.426 -5.610 0.840 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.867 -6.465 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.023 -5.264 1.544 1.00 0.00 H new ATOM 1107 N THR A 216 -6.662 -10.744 3.665 1.00 0.00 N ATOM 1108 CA THR A 216 -7.790 -11.506 4.039 1.00 0.00 C ATOM 1109 C THR A 216 -7.491 -12.960 3.749 1.00 0.00 C ATOM 1110 O THR A 216 -6.618 -13.270 2.936 1.00 0.00 O ATOM 1111 CB THR A 216 -9.071 -11.043 3.283 1.00 0.00 C ATOM 1112 OG1 THR A 216 -10.179 -11.905 3.574 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.838 -11.015 1.789 1.00 0.00 C ATOM 0 H THR A 216 -6.111 -11.171 2.921 1.00 0.00 H new ATOM 0 HA THR A 216 -7.987 -11.366 5.102 1.00 0.00 H new ATOM 0 HB THR A 216 -9.304 -10.035 3.626 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.972 -11.593 3.090 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.748 -10.689 1.285 1.00 0.00 H new ATOM 0 HG22 THR A 216 -8.028 -10.323 1.560 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.570 -12.014 1.444 1.00 0.00 H new ATOM 1121 N THR A 217 -8.201 -13.824 4.389 1.00 0.00 N ATOM 1122 CA THR A 217 -8.030 -15.232 4.267 1.00 0.00 C ATOM 1123 C THR A 217 -8.674 -15.786 2.986 1.00 0.00 C ATOM 1124 O THR A 217 -8.425 -16.930 2.602 1.00 0.00 O ATOM 1125 CB THR A 217 -8.611 -15.888 5.519 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.774 -15.122 5.937 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.586 -15.897 6.639 1.00 0.00 C ATOM 0 H THR A 217 -8.944 -13.560 5.036 1.00 0.00 H new ATOM 0 HA THR A 217 -6.968 -15.462 4.184 1.00 0.00 H new ATOM 0 HB THR A 217 -8.888 -16.918 5.296 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.163 -15.529 6.739 1.00 0.00 H new ATOM 0 HG21 THR A 217 -8.017 -16.368 7.523 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.706 -16.457 6.322 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.298 -14.873 6.877 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.472 -14.953 2.309 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.129 -15.381 1.083 1.00 0.00 C ATOM 1137 C ARG A 218 -9.120 -15.567 -0.052 1.00 0.00 C ATOM 1138 O ARG A 218 -9.288 -16.431 -0.912 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.301 -14.437 0.704 1.00 0.00 C ATOM 1140 CG ARG A 218 -10.954 -13.048 0.253 1.00 0.00 C ATOM 1141 CD ARG A 218 -10.695 -12.915 -1.245 1.00 0.00 C ATOM 1142 NE ARG A 218 -10.214 -11.560 -1.558 1.00 0.00 N ATOM 1143 CZ ARG A 218 -9.891 -11.091 -2.769 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -10.150 -11.787 -3.867 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -9.329 -9.903 -2.877 1.00 0.00 N ATOM 0 H ARG A 218 -9.673 -13.993 2.589 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.575 -16.359 1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.875 -14.915 -0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.960 -14.355 1.568 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -11.767 -12.376 0.529 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.068 -12.715 0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.958 -13.653 -1.561 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -11.610 -13.121 -1.800 1.00 0.00 H new ATOM 0 HE ARG A 218 -10.117 -10.914 -0.774 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -10.604 -12.698 -3.798 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -9.896 -11.412 -4.781 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -9.143 -9.349 -2.041 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -9.080 -9.538 -3.796 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.057 -14.786 -0.023 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.026 -14.848 -1.038 1.00 0.00 C ATOM 1161 C ALA A 219 -5.718 -14.352 -0.497 1.00 0.00 C ATOM 1162 O ALA A 219 -5.622 -13.230 0.011 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.418 -14.041 -2.272 1.00 0.00 C ATOM 0 H ALA A 219 -7.885 -14.092 0.704 1.00 0.00 H new ATOM 0 HA ALA A 219 -6.914 -15.892 -1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.625 -14.106 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.342 -14.441 -2.690 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.568 -12.998 -1.992 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.741 -15.197 -0.580 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.395 -14.871 -0.224 1.00 0.00 C ATOM 1171 C GLN A 220 -2.612 -14.726 -1.503 1.00 0.00 C ATOM 1172 O GLN A 220 -2.961 -15.342 -2.523 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.750 -15.938 0.692 1.00 0.00 C ATOM 1174 CG GLN A 220 -2.821 -17.380 0.167 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.167 -18.064 0.371 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -4.564 -18.907 -0.420 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -4.866 -17.726 1.433 1.00 0.00 N ATOM 0 H GLN A 220 -4.859 -16.157 -0.905 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.390 -13.943 0.348 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.703 -15.676 0.847 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.236 -15.899 1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -2.588 -17.377 -0.898 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.050 -17.971 0.661 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.508 -17.019 2.075 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -5.766 -18.171 1.614 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.598 -13.927 -1.481 1.00 0.00 N ATOM 1187 CA PHE A 221 -0.823 -13.675 -2.649 1.00 0.00 C ATOM 1188 C PHE A 221 0.637 -13.951 -2.391 1.00 0.00 C ATOM 1189 O PHE A 221 1.101 -13.864 -1.251 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.034 -12.241 -3.136 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.434 -11.963 -3.638 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.449 -11.591 -2.763 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.732 -12.082 -4.985 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.727 -11.343 -3.225 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.008 -11.838 -5.451 1.00 0.00 C ATOM 1196 CZ PHE A 221 -5.005 -11.468 -4.571 1.00 0.00 C ATOM 0 H PHE A 221 -1.282 -13.429 -0.649 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.158 -14.351 -3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.808 -11.554 -2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.324 -12.031 -3.936 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.235 -11.495 -1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.956 -12.369 -5.679 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.506 -11.052 -2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.226 -11.937 -6.504 1.00 0.00 H new ATOM 0 HZ PHE A 221 -6.003 -11.276 -4.936 1.00 0.00 H new ATOM 1206 N GLU A 222 1.339 -14.277 -3.453 1.00 0.00 N ATOM 1207 CA GLU A 222 2.758 -14.621 -3.418 1.00 0.00 C ATOM 1208 C GLU A 222 3.570 -13.464 -2.813 1.00 0.00 C ATOM 1209 O GLU A 222 4.376 -13.648 -1.890 1.00 0.00 O ATOM 1210 CB GLU A 222 3.225 -14.898 -4.857 1.00 0.00 C ATOM 1211 CG GLU A 222 4.627 -15.463 -4.991 1.00 0.00 C ATOM 1212 CD GLU A 222 4.759 -16.839 -4.389 1.00 0.00 C ATOM 1213 OE1 GLU A 222 4.484 -17.846 -5.091 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.169 -16.952 -3.222 1.00 0.00 O ATOM 0 H GLU A 222 0.938 -14.314 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 222 2.911 -15.505 -2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 222 2.526 -15.594 -5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 222 3.171 -13.968 -5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.898 -15.505 -6.046 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.334 -14.789 -4.506 1.00 0.00 H new ATOM 1221 N THR A 223 3.307 -12.273 -3.303 1.00 0.00 N ATOM 1222 CA THR A 223 3.997 -11.110 -2.859 1.00 0.00 C ATOM 1223 C THR A 223 3.110 -9.889 -3.096 1.00 0.00 C ATOM 1224 O THR A 223 1.990 -10.028 -3.643 1.00 0.00 O ATOM 1225 CB THR A 223 5.387 -10.969 -3.556 1.00 0.00 C ATOM 1226 OG1 THR A 223 6.111 -9.876 -2.986 1.00 0.00 O ATOM 1227 CG2 THR A 223 5.238 -10.756 -5.059 1.00 0.00 C ATOM 0 H THR A 223 2.605 -12.096 -4.022 1.00 0.00 H new ATOM 0 HA THR A 223 4.202 -11.195 -1.792 1.00 0.00 H new ATOM 0 HB THR A 223 5.936 -11.897 -3.396 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.013 -9.891 -2.011 1.00 0.00 H new ATOM 0 HG21 THR A 223 6.225 -10.662 -5.513 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.717 -11.607 -5.497 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.666 -9.847 -5.243 1.00 0.00 H new ATOM 1235 N LEU A 224 3.610 -8.724 -2.724 1.00 0.00 N ATOM 1236 CA LEU A 224 2.877 -7.465 -2.784 1.00 0.00 C ATOM 1237 C LEU A 224 2.397 -7.146 -4.184 1.00 0.00 C ATOM 1238 O LEU A 224 1.242 -6.733 -4.380 1.00 0.00 O ATOM 1239 CB LEU A 224 3.712 -6.300 -2.232 1.00 0.00 C ATOM 1240 CG LEU A 224 3.823 -6.166 -0.700 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.497 -7.360 -0.062 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.566 -4.898 -0.341 1.00 0.00 C ATOM 0 H LEU A 224 4.558 -8.621 -2.363 1.00 0.00 H new ATOM 0 HA LEU A 224 1.998 -7.592 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.721 -6.388 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 224 3.293 -5.372 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 224 2.807 -6.121 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.550 -7.215 1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.923 -8.261 -0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 224 5.505 -7.466 -0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.639 -4.813 0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.567 -4.929 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.028 -4.037 -0.737 1.00 0.00 H new ATOM 1254 N GLN A 225 3.259 -7.406 -5.150 1.00 0.00 N ATOM 1255 CA GLN A 225 2.992 -7.147 -6.568 1.00 0.00 C ATOM 1256 C GLN A 225 1.723 -7.884 -7.010 1.00 0.00 C ATOM 1257 O GLN A 225 0.932 -7.372 -7.796 1.00 0.00 O ATOM 1258 CB GLN A 225 4.234 -7.583 -7.381 1.00 0.00 C ATOM 1259 CG GLN A 225 4.289 -7.219 -8.880 1.00 0.00 C ATOM 1260 CD GLN A 225 3.605 -8.211 -9.802 1.00 0.00 C ATOM 1261 OE1 GLN A 225 4.217 -9.190 -10.235 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.379 -7.959 -10.162 1.00 0.00 N ATOM 0 H GLN A 225 4.180 -7.809 -4.977 1.00 0.00 H new ATOM 0 HA GLN A 225 2.815 -6.086 -6.741 1.00 0.00 H new ATOM 0 HB2 GLN A 225 5.113 -7.153 -6.902 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.323 -8.666 -7.298 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.830 -6.240 -9.019 1.00 0.00 H new ATOM 0 HG3 GLN A 225 5.333 -7.127 -9.179 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.896 -7.142 -9.789 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.902 -8.579 -10.817 1.00 0.00 H new ATOM 1271 N GLN A 226 1.492 -9.043 -6.432 1.00 0.00 N ATOM 1272 CA GLN A 226 0.361 -9.868 -6.804 1.00 0.00 C ATOM 1273 C GLN A 226 -0.934 -9.346 -6.228 1.00 0.00 C ATOM 1274 O GLN A 226 -1.946 -9.293 -6.932 1.00 0.00 O ATOM 1275 CB GLN A 226 0.581 -11.325 -6.393 1.00 0.00 C ATOM 1276 CG GLN A 226 1.764 -11.980 -7.057 1.00 0.00 C ATOM 1277 CD GLN A 226 1.607 -12.043 -8.554 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.097 -13.001 -9.099 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.980 -11.005 -9.206 1.00 0.00 N ATOM 0 H GLN A 226 2.077 -9.439 -5.696 1.00 0.00 H new ATOM 0 HA GLN A 226 0.280 -9.823 -7.890 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.714 -11.370 -5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.317 -11.897 -6.628 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.670 -11.427 -6.810 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.889 -12.988 -6.663 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.405 -10.219 -8.714 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.852 -10.965 -10.217 1.00 0.00 H new ATOM 1288 N LEU A 227 -0.904 -8.935 -4.969 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.135 -8.486 -4.308 1.00 0.00 C ATOM 1290 C LEU A 227 -2.626 -7.204 -4.956 1.00 0.00 C ATOM 1291 O LEU A 227 -3.814 -7.052 -5.235 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.955 -8.321 -2.758 1.00 0.00 C ATOM 1293 CG LEU A 227 -1.317 -7.021 -2.245 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.369 -5.964 -1.917 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -0.395 -7.275 -1.073 1.00 0.00 C ATOM 0 H LEU A 227 -0.065 -8.900 -4.390 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.892 -9.259 -4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -2.937 -8.418 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -1.350 -9.155 -2.400 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.706 -6.623 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -1.877 -5.060 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.944 -5.732 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -3.038 -6.344 -1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.037 -6.332 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.960 -7.725 -0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.403 -7.952 -1.378 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.692 -6.322 -5.291 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.059 -5.034 -5.826 1.00 0.00 C ATOM 1309 C VAL A 228 -2.529 -5.158 -7.233 1.00 0.00 C ATOM 1310 O VAL A 228 -3.370 -4.405 -7.657 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.956 -3.953 -5.720 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.586 -3.730 -4.274 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.271 -4.302 -6.545 1.00 0.00 C ATOM 0 H VAL A 228 -0.688 -6.480 -5.200 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.875 -4.686 -5.193 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.360 -3.028 -6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.191 -2.968 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.465 -3.400 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.216 -4.661 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 228 1.017 -3.514 -6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.688 -5.246 -6.195 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.010 -4.396 -7.594 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.013 -6.143 -7.941 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.416 -6.394 -9.298 1.00 0.00 C ATOM 1325 C GLN A 229 -3.899 -6.764 -9.337 1.00 0.00 C ATOM 1326 O GLN A 229 -4.639 -6.337 -10.230 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.519 -7.483 -9.892 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.237 -8.668 -10.498 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.290 -9.737 -10.949 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -0.811 -9.726 -12.078 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -1.027 -10.680 -10.082 1.00 0.00 N ATOM 0 H GLN A 229 -1.305 -6.787 -7.587 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.297 -5.498 -9.908 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -0.891 -7.031 -10.660 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -0.854 -7.847 -9.109 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.929 -9.084 -9.766 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -2.834 -8.333 -11.346 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.447 -10.650 -9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -0.402 -11.445 -10.335 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.332 -7.491 -8.324 1.00 0.00 N ATOM 1341 CA HIS A 230 -5.707 -7.900 -8.224 1.00 0.00 C ATOM 1342 C HIS A 230 -6.569 -6.723 -7.798 1.00 0.00 C ATOM 1343 O HIS A 230 -7.627 -6.467 -8.386 1.00 0.00 O ATOM 1344 CB HIS A 230 -5.839 -9.084 -7.258 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.249 -9.559 -7.016 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.997 -10.286 -7.922 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.040 -9.393 -5.930 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.187 -10.530 -7.370 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.266 -10.010 -6.150 1.00 0.00 N ATOM 0 H HIS A 230 -3.740 -7.809 -7.556 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.059 -8.233 -9.200 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.253 -9.917 -7.647 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.398 -8.803 -6.302 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -7.693 -10.584 -8.849 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -7.761 -8.863 -5.031 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.982 -11.079 -7.852 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.102 -5.966 -6.815 1.00 0.00 N ATOM 1358 CA TYR A 231 -6.880 -4.834 -6.351 1.00 0.00 C ATOM 1359 C TYR A 231 -6.839 -3.653 -7.318 1.00 0.00 C ATOM 1360 O TYR A 231 -7.627 -2.723 -7.190 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.529 -4.414 -4.932 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.799 -5.471 -3.898 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -8.093 -5.866 -3.609 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.764 -6.059 -3.204 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -8.343 -6.825 -2.656 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.995 -7.020 -2.253 1.00 0.00 C ATOM 1367 CZ TYR A 231 -7.298 -7.402 -1.979 1.00 0.00 C ATOM 1368 OH TYR A 231 -7.562 -8.369 -1.024 1.00 0.00 O ATOM 0 H TYR A 231 -5.213 -6.111 -6.337 1.00 0.00 H new ATOM 0 HA TYR A 231 -7.912 -5.183 -6.325 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.474 -4.144 -4.894 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.096 -3.518 -4.678 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.918 -5.415 -4.139 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.749 -5.757 -3.413 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -9.358 -7.123 -2.441 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.170 -7.474 -1.724 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.719 -8.682 -0.634 1.00 0.00 H new ATOM 1378 N SER A 232 -5.933 -3.693 -8.308 1.00 0.00 N ATOM 1379 CA SER A 232 -5.908 -2.653 -9.341 1.00 0.00 C ATOM 1380 C SER A 232 -7.083 -2.848 -10.291 1.00 0.00 C ATOM 1381 O SER A 232 -7.412 -1.973 -11.105 1.00 0.00 O ATOM 1382 CB SER A 232 -4.577 -2.645 -10.115 1.00 0.00 C ATOM 1383 OG SER A 232 -3.477 -2.339 -9.259 1.00 0.00 O ATOM 0 H SER A 232 -5.224 -4.419 -8.412 1.00 0.00 H new ATOM 0 HA SER A 232 -5.997 -1.684 -8.850 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.419 -3.619 -10.579 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.628 -1.912 -10.921 1.00 0.00 H new ATOM 0 HG SER A 232 -3.335 -3.079 -8.632 1.00 0.00 H new ATOM 1389 N GLU A 233 -7.709 -3.994 -10.186 1.00 0.00 N ATOM 1390 CA GLU A 233 -8.866 -4.285 -10.958 1.00 0.00 C ATOM 1391 C GLU A 233 -10.098 -4.106 -10.092 1.00 0.00 C ATOM 1392 O GLU A 233 -10.999 -3.328 -10.407 1.00 0.00 O ATOM 1393 CB GLU A 233 -8.884 -5.734 -11.390 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.681 -6.270 -12.095 1.00 0.00 C ATOM 1395 CD GLU A 233 -7.949 -7.686 -12.517 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -8.784 -8.373 -11.859 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -7.390 -8.139 -13.537 1.00 0.00 O ATOM 0 H GLU A 233 -7.421 -4.745 -9.559 1.00 0.00 H new ATOM 0 HA GLU A 233 -8.855 -3.622 -11.823 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.051 -6.345 -10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.745 -5.877 -12.043 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.450 -5.656 -12.965 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -6.812 -6.231 -11.438 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.112 -4.836 -8.990 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.302 -4.994 -8.173 1.00 0.00 C ATOM 1406 C ARG A 234 -11.036 -4.548 -6.754 1.00 0.00 C ATOM 1407 O ARG A 234 -9.938 -4.730 -6.249 1.00 0.00 O ATOM 1408 CB ARG A 234 -11.645 -6.490 -8.130 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.622 -7.159 -9.489 1.00 0.00 C ATOM 1410 CD ARG A 234 -11.692 -8.659 -9.381 1.00 0.00 C ATOM 1411 NE ARG A 234 -11.148 -9.295 -10.589 1.00 0.00 N ATOM 1412 CZ ARG A 234 -11.550 -10.458 -11.106 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -12.550 -11.131 -10.551 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -10.939 -10.949 -12.181 1.00 0.00 N ATOM 0 H ARG A 234 -9.297 -5.337 -8.636 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.110 -4.397 -8.596 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -10.938 -6.997 -7.473 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.635 -6.614 -7.690 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -12.461 -6.799 -10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -10.712 -6.876 -10.017 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -11.133 -8.992 -8.506 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -12.727 -8.970 -9.235 1.00 0.00 H new ATOM 0 HE ARG A 234 -10.397 -8.805 -11.075 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -13.017 -10.760 -9.724 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -12.852 -12.019 -10.952 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -10.166 -10.437 -12.607 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -11.243 -11.837 -12.579 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.040 -3.951 -6.127 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.980 -3.624 -4.711 1.00 0.00 C ATOM 1430 C ALA A 235 -11.963 -4.919 -3.936 1.00 0.00 C ATOM 1431 O ALA A 235 -11.292 -5.040 -2.919 1.00 0.00 O ATOM 1432 CB ALA A 235 -13.181 -2.785 -4.303 1.00 0.00 C ATOM 0 H ALA A 235 -12.912 -3.682 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 235 -11.082 -3.042 -4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -13.117 -2.551 -3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.191 -1.859 -4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.097 -3.342 -4.497 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.765 -5.872 -4.432 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.830 -7.253 -3.946 1.00 0.00 C ATOM 1440 C ALA A 236 -13.029 -7.358 -2.426 1.00 0.00 C ATOM 1441 O ALA A 236 -12.583 -8.319 -1.794 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.591 -8.011 -4.397 1.00 0.00 C ATOM 0 H ALA A 236 -13.405 -5.695 -5.206 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.717 -7.710 -4.385 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.641 -9.038 -4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.542 -8.012 -5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.701 -7.527 -3.994 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.744 -6.416 -1.864 1.00 0.00 N ATOM 1449 CA GLY A 237 -14.026 -6.458 -0.458 1.00 0.00 C ATOM 1450 C GLY A 237 -13.379 -5.339 0.312 1.00 0.00 C ATOM 1451 O GLY A 237 -13.617 -5.194 1.518 1.00 0.00 O ATOM 0 H GLY A 237 -14.138 -5.616 -2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -15.105 -6.416 -0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.686 -7.412 -0.054 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.552 -4.557 -0.350 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.965 -3.392 0.285 1.00 0.00 C ATOM 1457 C LEU A 238 -12.923 -2.230 0.122 1.00 0.00 C ATOM 1458 O LEU A 238 -13.841 -2.299 -0.704 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.610 -3.017 -0.340 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.509 -4.084 -0.348 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.229 -3.497 -0.914 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.264 -4.645 1.042 1.00 0.00 C ATOM 0 H LEU A 238 -12.272 -4.703 -1.320 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.792 -3.622 1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.789 -2.712 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.227 -2.144 0.188 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.840 -4.908 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.450 -4.259 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.406 -3.154 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.911 -2.656 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.477 -5.398 0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.958 -3.840 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.181 -5.100 1.418 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.715 -1.164 0.870 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.568 0.011 0.776 1.00 0.00 C ATOM 1476 C CYS A 239 -13.408 0.693 -0.590 1.00 0.00 C ATOM 1477 O CYS A 239 -14.307 1.387 -1.061 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.240 0.986 1.899 1.00 0.00 C ATOM 1479 SG CYS A 239 -13.352 0.268 3.555 1.00 0.00 S ATOM 0 H CYS A 239 -11.961 -1.085 1.552 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.606 -0.306 0.877 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -12.231 1.371 1.749 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -13.918 1.837 1.837 1.00 0.00 H new ATOM 0 HG CYS A 239 -14.376 0.772 4.178 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.274 0.473 -1.224 1.00 0.00 N ATOM 1486 CA CYS A 240 -12.007 1.012 -2.521 1.00 0.00 C ATOM 1487 C CYS A 240 -10.970 0.151 -3.195 1.00 0.00 C ATOM 1488 O CYS A 240 -10.176 -0.503 -2.523 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.506 2.469 -2.432 1.00 0.00 C ATOM 1490 SG CYS A 240 -11.188 3.248 -4.043 1.00 0.00 S ATOM 0 H CYS A 240 -11.514 -0.090 -0.842 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.931 1.017 -3.100 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -12.244 3.063 -1.893 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.589 2.491 -1.843 1.00 0.00 H new ATOM 0 HG CYS A 240 -10.211 2.630 -4.638 1.00 0.00 H new ATOM 1496 N ARG A 241 -11.029 0.111 -4.502 1.00 0.00 N ATOM 1497 CA ARG A 241 -10.043 -0.584 -5.307 1.00 0.00 C ATOM 1498 C ARG A 241 -8.841 0.317 -5.509 1.00 0.00 C ATOM 1499 O ARG A 241 -8.889 1.518 -5.178 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.613 -1.023 -6.689 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.923 0.090 -7.720 1.00 0.00 C ATOM 1502 CD ARG A 241 -12.013 1.052 -7.265 1.00 0.00 C ATOM 1503 NE ARG A 241 -13.261 0.356 -6.931 1.00 0.00 N ATOM 1504 CZ ARG A 241 -14.152 0.742 -6.005 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -13.950 1.854 -5.296 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -15.252 0.031 -5.807 1.00 0.00 N ATOM 0 H ARG A 241 -11.765 0.561 -5.046 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.754 -1.490 -4.775 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.902 -1.713 -7.143 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.531 -1.583 -6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -10.012 0.654 -7.919 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.225 -0.371 -8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -11.665 1.608 -6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -12.205 1.781 -8.053 1.00 0.00 H new ATOM 0 HE ARG A 241 -13.470 -0.497 -7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -13.114 2.416 -5.456 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -14.631 2.142 -4.594 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -15.422 -0.810 -6.359 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -15.929 0.325 -5.103 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.802 -0.227 -6.067 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.609 0.519 -6.322 1.00 0.00 C ATOM 1522 C LEU A 242 -6.722 1.128 -7.691 1.00 0.00 C ATOM 1523 O LEU A 242 -6.940 0.424 -8.679 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.374 -0.379 -6.263 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.211 -1.233 -5.012 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.902 -1.982 -5.047 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.318 -0.408 -3.757 1.00 0.00 C ATOM 0 H LEU A 242 -7.758 -1.203 -6.359 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.498 1.291 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.393 -1.042 -7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.490 0.251 -6.363 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.026 -1.956 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.804 -2.586 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.877 -2.631 -5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.077 -1.271 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.197 -1.053 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.539 0.355 -3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.296 0.072 -3.719 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.627 2.411 -7.752 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.729 3.111 -8.999 1.00 0.00 C ATOM 1541 C VAL A 243 -5.347 3.487 -9.495 1.00 0.00 C ATOM 1542 O VAL A 243 -4.886 2.992 -10.526 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.625 4.382 -8.861 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.627 5.204 -10.144 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -9.051 3.989 -8.487 1.00 0.00 C ATOM 0 H VAL A 243 -6.476 3.011 -6.941 1.00 0.00 H new ATOM 0 HA VAL A 243 -7.200 2.450 -9.726 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.205 4.999 -8.067 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -8.261 6.081 -10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.610 5.522 -10.374 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -8.012 4.598 -10.964 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.663 4.886 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -9.466 3.345 -9.262 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -9.044 3.455 -7.537 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.668 4.308 -8.739 1.00 0.00 N ATOM 1556 CA VAL A 244 -3.378 4.831 -9.136 1.00 0.00 C ATOM 1557 C VAL A 244 -2.424 4.891 -7.948 1.00 0.00 C ATOM 1558 O VAL A 244 -2.865 5.055 -6.814 1.00 0.00 O ATOM 1559 CB VAL A 244 -3.504 6.250 -9.793 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.991 6.162 -11.232 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -4.438 7.141 -8.980 1.00 0.00 C ATOM 0 H VAL A 244 -4.990 4.636 -7.829 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.972 4.147 -9.881 1.00 0.00 H new ATOM 0 HB VAL A 244 -2.508 6.692 -9.800 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -4.066 7.165 -11.653 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.286 5.573 -11.819 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.971 5.685 -11.256 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.511 8.120 -9.454 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -5.427 6.686 -8.935 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.044 7.255 -7.970 1.00 0.00 H new ATOM 1571 N PRO A 245 -1.112 4.713 -8.176 1.00 0.00 N ATOM 1572 CA PRO A 245 -0.111 4.796 -7.107 1.00 0.00 C ATOM 1573 C PRO A 245 0.002 6.224 -6.558 1.00 0.00 C ATOM 1574 O PRO A 245 -0.407 7.190 -7.226 1.00 0.00 O ATOM 1575 CB PRO A 245 1.203 4.378 -7.789 1.00 0.00 C ATOM 1576 CG PRO A 245 0.795 3.749 -9.078 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.493 4.404 -9.473 1.00 0.00 C ATOM 0 HA PRO A 245 -0.368 4.166 -6.255 1.00 0.00 H new ATOM 0 HB2 PRO A 245 1.849 5.239 -7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.762 3.677 -7.169 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.558 3.898 -9.842 1.00 0.00 H new ATOM 0 HG3 PRO A 245 0.665 2.673 -8.962 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.324 5.303 -10.065 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -1.117 3.741 -10.071 1.00 0.00 H new ATOM 1585 N CYS A 246 0.526 6.342 -5.351 1.00 0.00 N ATOM 1586 CA CYS A 246 0.681 7.615 -4.662 1.00 0.00 C ATOM 1587 C CYS A 246 1.463 8.633 -5.491 1.00 0.00 C ATOM 1588 O CYS A 246 2.423 8.284 -6.197 1.00 0.00 O ATOM 1589 CB CYS A 246 1.329 7.396 -3.298 1.00 0.00 C ATOM 1590 SG CYS A 246 1.504 8.885 -2.300 1.00 0.00 S ATOM 0 H CYS A 246 0.862 5.544 -4.812 1.00 0.00 H new ATOM 0 HA CYS A 246 -0.314 8.037 -4.516 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.736 6.670 -2.742 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.315 6.956 -3.446 1.00 0.00 H new ATOM 0 HG CYS A 246 2.062 8.584 -1.165 1.00 0.00 H new ATOM 1596 N HIS A 247 1.029 9.876 -5.420 1.00 0.00 N ATOM 1597 CA HIS A 247 1.627 10.946 -6.174 1.00 0.00 C ATOM 1598 C HIS A 247 2.915 11.417 -5.516 1.00 0.00 C ATOM 1599 O HIS A 247 2.899 12.131 -4.501 1.00 0.00 O ATOM 1600 CB HIS A 247 0.625 12.107 -6.344 1.00 0.00 C ATOM 1601 CG HIS A 247 1.128 13.298 -7.131 1.00 0.00 C ATOM 1602 ND1 HIS A 247 0.675 14.587 -6.947 1.00 0.00 N ATOM 1603 CD2 HIS A 247 2.018 13.363 -8.146 1.00 0.00 C ATOM 1604 CE1 HIS A 247 1.275 15.373 -7.831 1.00 0.00 C ATOM 1605 NE2 HIS A 247 2.109 14.681 -8.595 1.00 0.00 N ATOM 0 H HIS A 247 0.247 10.168 -4.833 1.00 0.00 H new ATOM 0 HA HIS A 247 1.883 10.573 -7.166 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -0.269 11.722 -6.834 1.00 0.00 H new ATOM 0 HB3 HIS A 247 0.323 12.450 -5.354 1.00 0.00 H new ATOM 0 HD1 HIS A 247 -0.006 14.886 -6.249 1.00 0.00 H new ATOM 0 HD2 HIS A 247 2.572 12.527 -8.546 1.00 0.00 H new ATOM 0 HE1 HIS A 247 1.106 16.436 -7.917 1.00 0.00 H new ATOM 1613 N LYS A 248 4.009 10.998 -6.074 1.00 0.00 N ATOM 1614 CA LYS A 248 5.302 11.417 -5.612 1.00 0.00 C ATOM 1615 C LYS A 248 5.866 12.391 -6.614 1.00 0.00 C ATOM 1616 O LYS A 248 6.485 11.934 -7.600 1.00 0.00 O ATOM 1617 CB LYS A 248 6.280 10.239 -5.430 1.00 0.00 C ATOM 1618 CG LYS A 248 5.876 9.185 -4.411 1.00 0.00 C ATOM 1619 CD LYS A 248 7.004 8.164 -4.187 1.00 0.00 C ATOM 1620 CE LYS A 248 7.345 7.393 -5.457 1.00 0.00 C ATOM 1621 NZ LYS A 248 8.452 6.416 -5.262 1.00 0.00 N ATOM 1622 OXT LYS A 248 5.674 13.608 -6.446 1.00 0.00 O ATOM 0 H LYS A 248 4.033 10.354 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 248 5.180 11.879 -4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.412 9.750 -6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.251 10.641 -5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.626 9.667 -3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 248 4.979 8.670 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.894 8.681 -3.828 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.707 7.463 -3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 248 6.457 6.864 -5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.623 8.098 -6.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.640 5.922 -6.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.310 6.919 -4.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.180 5.724 -4.535 1.00 0.00 H new