USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 780 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 239 CYS SG : rot 173:sc= 1.23 USER MOD Set 1.2: A 240 CYS SG : rot 50:sc= -1.01 USER MOD Set 2.1: A 216 THR OG1 : rot 180:sc= -0.0351 USER MOD Set 2.2: A 217 THR OG1 : rot 180:sc= 0.0746 USER MOD Set 3.1: A 207 LYS NZ :NH3+ 149:sc= 2.01 (180deg=1.17) USER MOD Set 3.2: A 213 TYR OH : rot 180:sc= 0.232 USER MOD Set 4.1: A 188 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 202 HIS : no HD1:sc= -0.19 X(o=-0.19,f=0) USER MOD Set 5.1: A 181 THR OG1 : rot -110:sc= 0.934 USER MOD Set 5.2: A 204 LYS NZ :NH3+ -159:sc= 1.1 (180deg=-0.0353) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 151:sc= -0.119 (180deg=-2.18!) USER MOD Single : A 157 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0153) USER MOD Single : A 162 GLN : amide:sc= -2.04 X(o=-2,f=-2!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -1.5! C(o=-1.5!,f=-6.9!) USER MOD Single : A 172 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 178 SER OG : rot 90:sc=-0.000806 USER MOD Single : A 180 THR OG1 : rot -34:sc= 0.381 USER MOD Single : A 182 LYS NZ :NH3+ -168:sc= -0.0294 (180deg=-0.202) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.848 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -153:sc= -0.366 (180deg=-1.71!) USER MOD Single : A 196 LYS NZ :NH3+ -179:sc= 1.06 (180deg=1) USER MOD Single : A 199 HIS : no HE2:sc= -0.829! C(o=-0.83!,f=-3.9!) USER MOD Single : A 201 LYS NZ :NH3+ -170:sc= 2.13 (180deg=1.44) USER MOD Single : A 203 TYR OH : rot 30:sc= -0.0125 USER MOD Single : A 210 ASN : amide:sc= -2.74! K(o=-2.7!,f=-0.17) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= -1.49! K(o=-1.5!,f=-0.072) USER MOD Single : A 223 THR OG1 : rot 168:sc= -1.69! USER MOD Single : A 225 GLN : amide:sc= -1 K(o=-1,f=-0.00026) USER MOD Single : A 226 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.063) USER MOD Single : A 229 GLN : amide:sc= 0.792 K(o=0.79,f=-0.13) USER MOD Single : A 230 HIS : no HD1:sc= -0.782 X(o=-0.78,f=-0.67) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 49:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.913 -3.996 -2.775 1.00 0.00 N ATOM 2 CA TRP A 149 -3.706 -3.298 -3.063 1.00 0.00 C ATOM 3 C TRP A 149 -3.732 -2.842 -4.526 1.00 0.00 C ATOM 4 O TRP A 149 -4.800 -2.849 -5.133 1.00 0.00 O ATOM 5 CB TRP A 149 -2.432 -4.077 -2.619 1.00 0.00 C ATOM 6 CG TRP A 149 -2.326 -5.482 -3.091 1.00 0.00 C ATOM 7 CD1 TRP A 149 -3.193 -6.489 -2.834 1.00 0.00 C ATOM 8 CD2 TRP A 149 -1.260 -6.053 -3.829 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.786 -7.621 -3.425 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.586 -7.397 -4.041 1.00 0.00 C ATOM 11 CE3 TRP A 149 -0.076 -5.555 -4.356 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.768 -8.256 -4.760 1.00 0.00 C ATOM 13 CZ3 TRP A 149 0.737 -6.405 -5.065 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.383 -7.744 -5.264 1.00 0.00 C ATOM 0 HA TRP A 149 -3.645 -2.396 -2.454 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.556 -3.531 -2.970 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.393 -4.077 -1.530 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -4.088 -6.394 -2.236 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.291 -8.507 -3.417 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.200 -4.521 -4.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -1.037 -9.291 -4.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.664 -6.034 -5.476 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.041 -8.385 -5.832 1.00 0.00 H new ATOM 25 N TYR A 150 -2.565 -2.526 -5.079 1.00 0.00 N ATOM 26 CA TYR A 150 -2.342 -1.730 -6.317 1.00 0.00 C ATOM 27 C TYR A 150 -3.342 -1.959 -7.484 1.00 0.00 C ATOM 28 O TYR A 150 -3.819 -3.069 -7.770 1.00 0.00 O ATOM 29 CB TYR A 150 -0.931 -2.058 -6.850 1.00 0.00 C ATOM 30 CG TYR A 150 -0.829 -3.400 -7.593 1.00 0.00 C ATOM 31 CD1 TYR A 150 -1.397 -4.559 -7.078 1.00 0.00 C ATOM 32 CD2 TYR A 150 -0.196 -3.486 -8.814 1.00 0.00 C ATOM 33 CE1 TYR A 150 -1.334 -5.758 -7.745 1.00 0.00 C ATOM 34 CE2 TYR A 150 -0.120 -4.678 -9.498 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.691 -5.818 -8.955 1.00 0.00 C ATOM 36 OH TYR A 150 -0.605 -7.020 -9.628 1.00 0.00 O ATOM 0 H TYR A 150 -1.685 -2.830 -4.662 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.482 -0.693 -6.010 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.615 -1.260 -7.522 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.233 -2.066 -6.013 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.903 -4.516 -6.125 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.249 -2.600 -9.243 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -1.785 -6.643 -7.322 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.382 -4.725 -10.453 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.119 -6.890 -10.469 1.00 0.00 H new ATOM 46 N PHE A 151 -3.646 -0.857 -8.139 1.00 0.00 N ATOM 47 CA PHE A 151 -4.584 -0.838 -9.247 1.00 0.00 C ATOM 48 C PHE A 151 -3.839 -1.128 -10.541 1.00 0.00 C ATOM 49 O PHE A 151 -4.440 -1.308 -11.611 1.00 0.00 O ATOM 50 CB PHE A 151 -5.210 0.547 -9.382 1.00 0.00 C ATOM 51 CG PHE A 151 -5.551 1.236 -8.094 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.175 0.577 -7.044 1.00 0.00 C ATOM 53 CD2 PHE A 151 -5.258 2.573 -7.949 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.481 1.241 -5.900 1.00 0.00 C ATOM 55 CE2 PHE A 151 -5.564 3.235 -6.802 1.00 0.00 C ATOM 56 CZ PHE A 151 -6.177 2.575 -5.774 1.00 0.00 C ATOM 0 H PHE A 151 -3.248 0.056 -7.918 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.355 -1.586 -9.060 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.524 1.182 -9.942 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.119 0.458 -9.977 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.419 -0.471 -7.138 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -4.778 3.104 -8.758 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.964 0.719 -5.087 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -5.323 4.283 -6.703 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.422 3.102 -4.864 1.00 0.00 H new ATOM 66 N GLY A 152 -2.539 -1.108 -10.448 1.00 0.00 N ATOM 67 CA GLY A 152 -1.700 -1.339 -11.552 1.00 0.00 C ATOM 68 C GLY A 152 -0.373 -0.736 -11.283 1.00 0.00 C ATOM 69 O GLY A 152 0.051 -0.670 -10.127 1.00 0.00 O ATOM 0 H GLY A 152 -2.039 -0.925 -9.578 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.598 -2.410 -11.730 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.135 -0.906 -12.453 1.00 0.00 H new ATOM 73 N LYS A 153 0.242 -0.222 -12.290 1.00 0.00 N ATOM 74 CA LYS A 153 1.554 0.310 -12.153 1.00 0.00 C ATOM 75 C LYS A 153 1.524 1.812 -12.193 1.00 0.00 C ATOM 76 O LYS A 153 1.418 2.435 -13.250 1.00 0.00 O ATOM 77 CB LYS A 153 2.535 -0.308 -13.167 1.00 0.00 C ATOM 78 CG LYS A 153 2.105 -0.242 -14.628 1.00 0.00 C ATOM 79 CD LYS A 153 3.100 -0.943 -15.565 1.00 0.00 C ATOM 80 CE LYS A 153 4.426 -0.176 -15.788 1.00 0.00 C ATOM 81 NZ LYS A 153 5.261 -0.005 -14.568 1.00 0.00 N ATOM 0 H LYS A 153 -0.148 -0.158 -13.230 1.00 0.00 H new ATOM 0 HA LYS A 153 1.937 0.029 -11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.497 0.195 -13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 153 2.693 -1.353 -12.901 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.123 -0.702 -14.736 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.002 0.801 -14.927 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.329 -1.928 -15.158 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.620 -1.101 -16.531 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.012 -0.703 -16.541 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.196 0.809 -16.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.264 0.047 -14.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 4.988 0.872 -14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.116 -0.815 -13.932 1.00 0.00 H new ATOM 95 N LEU A 154 1.542 2.380 -11.031 1.00 0.00 N ATOM 96 CA LEU A 154 1.520 3.792 -10.852 1.00 0.00 C ATOM 97 C LEU A 154 2.090 4.075 -9.504 1.00 0.00 C ATOM 98 O LEU A 154 2.021 3.218 -8.628 1.00 0.00 O ATOM 99 CB LEU A 154 0.081 4.358 -11.032 1.00 0.00 C ATOM 100 CG LEU A 154 -1.047 3.808 -10.143 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.019 4.438 -8.769 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.394 4.025 -10.799 1.00 0.00 C ATOM 0 H LEU A 154 1.573 1.857 -10.156 1.00 0.00 H new ATOM 0 HA LEU A 154 2.122 4.293 -11.610 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.128 5.436 -10.876 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.209 4.198 -12.070 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.886 2.737 -10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.828 4.029 -8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.064 4.223 -8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.145 5.517 -8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.180 3.630 -10.156 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.555 5.092 -10.955 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.418 3.510 -11.759 1.00 0.00 H new ATOM 114 N GLY A 155 2.652 5.229 -9.326 1.00 0.00 N ATOM 115 CA GLY A 155 3.269 5.524 -8.086 1.00 0.00 C ATOM 116 C GLY A 155 3.717 6.936 -7.985 1.00 0.00 C ATOM 117 O GLY A 155 3.577 7.549 -6.956 1.00 0.00 O ATOM 0 H GLY A 155 2.693 5.973 -10.022 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.569 5.312 -7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.126 4.865 -7.947 1.00 0.00 H new ATOM 121 N ARG A 156 4.272 7.459 -9.041 1.00 0.00 N ATOM 122 CA ARG A 156 4.788 8.806 -8.949 1.00 0.00 C ATOM 123 C ARG A 156 3.720 9.872 -9.060 1.00 0.00 C ATOM 124 O ARG A 156 3.434 10.568 -8.117 1.00 0.00 O ATOM 125 CB ARG A 156 5.891 9.032 -9.967 1.00 0.00 C ATOM 126 CG ARG A 156 7.088 8.130 -9.764 1.00 0.00 C ATOM 127 CD ARG A 156 7.722 8.351 -8.387 1.00 0.00 C ATOM 128 NE ARG A 156 8.959 7.582 -8.193 1.00 0.00 N ATOM 129 CZ ARG A 156 9.457 7.212 -7.002 1.00 0.00 C ATOM 130 NH1 ARG A 156 8.795 7.492 -5.874 1.00 0.00 N ATOM 131 NH2 ARG A 156 10.619 6.579 -6.936 1.00 0.00 N ATOM 0 H ARG A 156 4.380 7.000 -9.945 1.00 0.00 H new ATOM 0 HA ARG A 156 5.205 8.903 -7.947 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.490 8.872 -10.968 1.00 0.00 H new ATOM 0 HB3 ARG A 156 6.215 10.071 -9.916 1.00 0.00 H new ATOM 0 HG2 ARG A 156 6.783 7.088 -9.864 1.00 0.00 H new ATOM 0 HG3 ARG A 156 7.827 8.321 -10.542 1.00 0.00 H new ATOM 0 HD2 ARG A 156 7.937 9.412 -8.258 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.004 8.075 -7.614 1.00 0.00 H new ATOM 0 HE ARG A 156 9.479 7.308 -9.027 1.00 0.00 H new ATOM 0 HH11 ARG A 156 7.906 7.990 -5.915 1.00 0.00 H new ATOM 0 HH12 ARG A 156 9.180 7.208 -4.973 1.00 0.00 H new ATOM 0 HH21 ARG A 156 11.136 6.372 -7.790 1.00 0.00 H new ATOM 0 HH22 ARG A 156 10.996 6.298 -6.031 1.00 0.00 H new ATOM 145 N LYS A 157 3.104 9.964 -10.196 1.00 0.00 N ATOM 146 CA LYS A 157 2.146 11.027 -10.420 1.00 0.00 C ATOM 147 C LYS A 157 0.813 10.621 -9.905 1.00 0.00 C ATOM 148 O LYS A 157 0.250 11.202 -8.983 1.00 0.00 O ATOM 149 CB LYS A 157 2.061 11.436 -11.903 1.00 0.00 C ATOM 150 CG LYS A 157 3.414 11.663 -12.558 1.00 0.00 C ATOM 151 CD LYS A 157 3.939 10.382 -13.192 1.00 0.00 C ATOM 152 CE LYS A 157 5.444 10.396 -13.367 1.00 0.00 C ATOM 153 NZ LYS A 157 5.936 11.546 -14.153 1.00 0.00 N ATOM 0 H LYS A 157 3.237 9.328 -10.982 1.00 0.00 H new ATOM 0 HA LYS A 157 2.491 11.905 -9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.527 10.661 -12.453 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.471 12.349 -11.985 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.328 12.439 -13.318 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.126 12.022 -11.815 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.656 9.531 -12.572 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.465 10.240 -14.163 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.916 10.409 -12.384 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.753 9.473 -13.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.957 11.441 -14.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.437 11.582 -15.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.761 12.426 -13.627 1.00 0.00 H new ATOM 167 N ASP A 158 0.368 9.559 -10.500 1.00 0.00 N ATOM 168 CA ASP A 158 -0.938 8.988 -10.331 1.00 0.00 C ATOM 169 C ASP A 158 -1.223 8.597 -8.913 1.00 0.00 C ATOM 170 O ASP A 158 -2.332 8.761 -8.446 1.00 0.00 O ATOM 171 CB ASP A 158 -1.061 7.773 -11.219 1.00 0.00 C ATOM 172 CG ASP A 158 -0.936 8.063 -12.693 1.00 0.00 C ATOM 173 OD1 ASP A 158 0.218 8.072 -13.205 1.00 0.00 O ATOM 174 OD2 ASP A 158 -1.966 8.295 -13.369 1.00 0.00 O ATOM 0 H ASP A 158 0.941 9.032 -11.159 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.667 9.751 -10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.293 7.053 -10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -2.025 7.300 -11.035 1.00 0.00 H new ATOM 179 N ALA A 159 -0.229 8.112 -8.218 1.00 0.00 N ATOM 180 CA ALA A 159 -0.454 7.651 -6.870 1.00 0.00 C ATOM 181 C ALA A 159 -0.608 8.805 -5.923 1.00 0.00 C ATOM 182 O ALA A 159 -1.598 8.878 -5.191 1.00 0.00 O ATOM 183 CB ALA A 159 0.638 6.758 -6.398 1.00 0.00 C ATOM 0 H ALA A 159 0.730 8.026 -8.554 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.380 7.077 -6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.428 6.434 -5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.703 5.887 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.585 7.298 -6.420 1.00 0.00 H new ATOM 189 N GLU A 160 0.346 9.735 -5.967 1.00 0.00 N ATOM 190 CA GLU A 160 0.320 10.881 -5.082 1.00 0.00 C ATOM 191 C GLU A 160 -0.920 11.706 -5.333 1.00 0.00 C ATOM 192 O GLU A 160 -1.586 12.153 -4.396 1.00 0.00 O ATOM 193 CB GLU A 160 1.570 11.748 -5.244 1.00 0.00 C ATOM 194 CG GLU A 160 2.869 11.050 -4.877 1.00 0.00 C ATOM 195 CD GLU A 160 4.038 12.019 -4.794 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.158 12.732 -3.790 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.851 12.097 -5.734 1.00 0.00 O ATOM 0 H GLU A 160 1.140 9.710 -6.606 1.00 0.00 H new ATOM 0 HA GLU A 160 0.304 10.508 -4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.632 12.085 -6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.463 12.639 -4.625 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.750 10.544 -3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.088 10.281 -5.618 1.00 0.00 H new ATOM 204 N ARG A 161 -1.274 11.833 -6.602 1.00 0.00 N ATOM 205 CA ARG A 161 -2.410 12.628 -6.992 1.00 0.00 C ATOM 206 C ARG A 161 -3.714 12.017 -6.470 1.00 0.00 C ATOM 207 O ARG A 161 -4.589 12.731 -6.027 1.00 0.00 O ATOM 208 CB ARG A 161 -2.462 12.842 -8.523 1.00 0.00 C ATOM 209 CG ARG A 161 -3.054 11.708 -9.341 1.00 0.00 C ATOM 210 CD ARG A 161 -3.025 12.055 -10.815 1.00 0.00 C ATOM 211 NE ARG A 161 -3.736 13.306 -11.061 1.00 0.00 N ATOM 212 CZ ARG A 161 -3.403 14.237 -11.955 1.00 0.00 C ATOM 213 NH1 ARG A 161 -2.387 14.041 -12.811 1.00 0.00 N ATOM 214 NH2 ARG A 161 -4.093 15.361 -11.998 1.00 0.00 N ATOM 0 H ARG A 161 -0.783 11.390 -7.378 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.294 13.611 -6.535 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.039 13.745 -8.723 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.448 13.026 -8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.492 10.791 -9.165 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.080 11.519 -9.025 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -1.993 12.144 -11.153 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.481 11.251 -11.393 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.566 13.485 -10.495 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -1.857 13.170 -12.783 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -2.145 14.763 -13.489 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.869 15.508 -11.353 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -3.850 16.083 -12.677 1.00 0.00 H new ATOM 228 N GLN A 162 -3.808 10.685 -6.453 1.00 0.00 N ATOM 229 CA GLN A 162 -5.039 10.045 -6.031 1.00 0.00 C ATOM 230 C GLN A 162 -5.104 9.940 -4.537 1.00 0.00 C ATOM 231 O GLN A 162 -6.165 9.863 -3.950 1.00 0.00 O ATOM 232 CB GLN A 162 -5.245 8.673 -6.731 1.00 0.00 C ATOM 233 CG GLN A 162 -4.355 7.492 -6.322 1.00 0.00 C ATOM 234 CD GLN A 162 -4.841 6.697 -5.107 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.655 5.807 -5.230 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.273 6.922 -3.968 1.00 0.00 N ATOM 0 H GLN A 162 -3.059 10.047 -6.722 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.870 10.677 -6.346 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.282 8.375 -6.574 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.117 8.827 -7.802 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.269 6.812 -7.170 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.354 7.868 -6.113 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.590 7.674 -3.879 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.508 6.347 -3.159 1.00 0.00 H new ATOM 245 N LEU A 163 -3.967 10.004 -3.919 1.00 0.00 N ATOM 246 CA LEU A 163 -3.875 9.789 -2.508 1.00 0.00 C ATOM 247 C LEU A 163 -4.260 11.038 -1.749 1.00 0.00 C ATOM 248 O LEU A 163 -4.643 10.988 -0.579 1.00 0.00 O ATOM 249 CB LEU A 163 -2.464 9.333 -2.178 1.00 0.00 C ATOM 250 CG LEU A 163 -2.295 8.531 -0.904 1.00 0.00 C ATOM 251 CD1 LEU A 163 -3.345 7.439 -0.843 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.931 7.895 -0.904 1.00 0.00 C ATOM 0 H LEU A 163 -3.078 10.206 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.575 9.012 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.095 8.733 -3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.826 10.215 -2.114 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.405 9.190 -0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.220 6.865 0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.338 7.888 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.233 6.778 -1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.800 7.315 0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.836 7.237 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.168 8.671 -0.954 1.00 0.00 H new ATOM 264 N LEU A 164 -4.137 12.149 -2.413 1.00 0.00 N ATOM 265 CA LEU A 164 -4.487 13.422 -1.837 1.00 0.00 C ATOM 266 C LEU A 164 -5.797 13.944 -2.452 1.00 0.00 C ATOM 267 O LEU A 164 -6.312 14.989 -2.047 1.00 0.00 O ATOM 268 CB LEU A 164 -3.356 14.412 -2.115 1.00 0.00 C ATOM 269 CG LEU A 164 -1.938 13.946 -1.749 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.922 14.988 -2.155 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.814 13.619 -0.268 1.00 0.00 C ATOM 0 H LEU A 164 -3.791 12.203 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.631 13.309 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.371 14.660 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.565 15.332 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.739 13.027 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.078 14.644 -1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.976 15.149 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.133 15.924 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.797 13.294 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.044 14.507 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.512 12.822 -0.012 1.00 0.00 H new ATOM 283 N SER A 165 -6.336 13.210 -3.416 1.00 0.00 N ATOM 284 CA SER A 165 -7.471 13.689 -4.204 1.00 0.00 C ATOM 285 C SER A 165 -8.820 13.673 -3.467 1.00 0.00 C ATOM 286 O SER A 165 -9.469 14.711 -3.331 1.00 0.00 O ATOM 287 CB SER A 165 -7.575 12.925 -5.541 1.00 0.00 C ATOM 288 OG SER A 165 -8.577 13.478 -6.387 1.00 0.00 O ATOM 0 H SER A 165 -6.008 12.279 -3.674 1.00 0.00 H new ATOM 0 HA SER A 165 -7.258 14.741 -4.396 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.612 12.952 -6.051 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.802 11.877 -5.345 1.00 0.00 H new ATOM 0 HG SER A 165 -8.614 12.971 -7.225 1.00 0.00 H new ATOM 294 N PHE A 166 -9.238 12.524 -2.998 1.00 0.00 N ATOM 295 CA PHE A 166 -10.609 12.392 -2.474 1.00 0.00 C ATOM 296 C PHE A 166 -10.645 12.687 -1.003 1.00 0.00 C ATOM 297 O PHE A 166 -11.643 13.181 -0.476 1.00 0.00 O ATOM 298 CB PHE A 166 -11.135 10.966 -2.716 1.00 0.00 C ATOM 299 CG PHE A 166 -10.479 10.307 -3.880 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.743 10.707 -5.174 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.541 9.328 -3.664 1.00 0.00 C ATOM 302 CE1 PHE A 166 -10.077 10.129 -6.227 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.871 8.753 -4.696 1.00 0.00 C ATOM 304 CZ PHE A 166 -9.134 9.147 -5.990 1.00 0.00 C ATOM 0 H PHE A 166 -8.676 11.673 -2.960 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.241 13.109 -2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.971 10.365 -1.822 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -12.212 11.002 -2.882 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.476 11.478 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.332 9.009 -2.654 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.290 10.441 -7.239 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.133 7.988 -4.503 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.606 8.691 -6.814 1.00 0.00 H new ATOM 314 N GLY A 167 -9.560 12.394 -0.352 1.00 0.00 N ATOM 315 CA GLY A 167 -9.505 12.553 1.082 1.00 0.00 C ATOM 316 C GLY A 167 -9.517 11.204 1.738 1.00 0.00 C ATOM 317 O GLY A 167 -9.982 11.021 2.868 1.00 0.00 O ATOM 0 H GLY A 167 -8.703 12.045 -0.781 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -8.604 13.098 1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -10.354 13.143 1.426 1.00 0.00 H new ATOM 321 N ASN A 168 -9.051 10.254 0.979 1.00 0.00 N ATOM 322 CA ASN A 168 -8.876 8.894 1.385 1.00 0.00 C ATOM 323 C ASN A 168 -7.810 8.823 2.465 1.00 0.00 C ATOM 324 O ASN A 168 -6.698 9.284 2.264 1.00 0.00 O ATOM 325 CB ASN A 168 -8.566 7.985 0.150 1.00 0.00 C ATOM 326 CG ASN A 168 -7.605 8.594 -0.910 1.00 0.00 C ATOM 327 OD1 ASN A 168 -7.533 9.822 -1.111 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.938 7.750 -1.644 1.00 0.00 N ATOM 0 H ASN A 168 -8.770 10.418 0.012 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.800 8.510 1.816 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -8.136 7.050 0.509 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -9.507 7.736 -0.340 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.343 8.090 -2.399 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.010 6.749 -1.463 1.00 0.00 H new ATOM 335 N PRO A 169 -8.157 8.232 3.625 1.00 0.00 N ATOM 336 CA PRO A 169 -7.341 8.262 4.847 1.00 0.00 C ATOM 337 C PRO A 169 -6.092 7.401 4.793 1.00 0.00 C ATOM 338 O PRO A 169 -5.858 6.637 3.823 1.00 0.00 O ATOM 339 CB PRO A 169 -8.292 7.727 5.909 1.00 0.00 C ATOM 340 CG PRO A 169 -9.129 6.775 5.171 1.00 0.00 C ATOM 341 CD PRO A 169 -9.377 7.420 3.835 1.00 0.00 C ATOM 0 HA PRO A 169 -6.959 9.267 5.028 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.753 7.241 6.722 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.887 8.525 6.353 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.626 5.815 5.057 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -10.065 6.584 5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.509 6.678 3.047 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -10.276 8.037 3.845 1.00 0.00 H new ATOM 349 N ARG A 170 -5.267 7.550 5.825 1.00 0.00 N ATOM 350 CA ARG A 170 -4.064 6.777 5.952 1.00 0.00 C ATOM 351 C ARG A 170 -4.449 5.301 6.054 1.00 0.00 C ATOM 352 O ARG A 170 -5.446 4.947 6.704 1.00 0.00 O ATOM 353 CB ARG A 170 -3.183 7.292 7.139 1.00 0.00 C ATOM 354 CG ARG A 170 -3.767 7.142 8.550 1.00 0.00 C ATOM 355 CD ARG A 170 -3.577 5.731 9.085 1.00 0.00 C ATOM 356 NE ARG A 170 -4.204 5.526 10.384 1.00 0.00 N ATOM 357 CZ ARG A 170 -5.182 4.641 10.623 1.00 0.00 C ATOM 358 NH1 ARG A 170 -5.817 4.048 9.603 1.00 0.00 N ATOM 359 NH2 ARG A 170 -5.576 4.413 11.870 1.00 0.00 N ATOM 0 H ARG A 170 -5.424 8.210 6.587 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.433 6.894 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.230 6.765 7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.969 8.347 6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.287 7.854 9.221 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.829 7.386 8.533 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -3.991 5.019 8.371 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.511 5.519 9.165 1.00 0.00 H new ATOM 0 HE ARG A 170 -3.876 6.095 11.165 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -5.557 4.270 8.642 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -6.561 3.375 9.787 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -5.135 4.911 12.643 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -6.320 3.740 12.055 1.00 0.00 H new ATOM 373 N GLY A 171 -3.674 4.467 5.454 1.00 0.00 N ATOM 374 CA GLY A 171 -4.060 3.095 5.307 1.00 0.00 C ATOM 375 C GLY A 171 -4.184 2.790 3.861 1.00 0.00 C ATOM 376 O GLY A 171 -3.956 1.677 3.444 1.00 0.00 O ATOM 0 H GLY A 171 -2.766 4.705 5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.319 2.442 5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.007 2.912 5.815 1.00 0.00 H new ATOM 380 N THR A 172 -4.512 3.813 3.088 1.00 0.00 N ATOM 381 CA THR A 172 -4.550 3.696 1.662 1.00 0.00 C ATOM 382 C THR A 172 -3.111 3.627 1.178 1.00 0.00 C ATOM 383 O THR A 172 -2.296 4.530 1.474 1.00 0.00 O ATOM 384 CB THR A 172 -5.255 4.910 1.017 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.539 5.123 1.640 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.458 4.675 -0.486 1.00 0.00 C ATOM 0 H THR A 172 -4.756 4.738 3.441 1.00 0.00 H new ATOM 0 HA THR A 172 -5.111 2.805 1.380 1.00 0.00 H new ATOM 0 HB THR A 172 -4.627 5.789 1.161 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.441 5.753 2.385 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.956 5.539 -0.925 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.490 4.531 -0.966 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.073 3.787 -0.636 1.00 0.00 H new ATOM 394 N PHE A 173 -2.795 2.571 0.498 1.00 0.00 N ATOM 395 CA PHE A 173 -1.466 2.331 0.035 1.00 0.00 C ATOM 396 C PHE A 173 -1.537 1.752 -1.357 1.00 0.00 C ATOM 397 O PHE A 173 -2.622 1.431 -1.836 1.00 0.00 O ATOM 398 CB PHE A 173 -0.763 1.323 0.973 1.00 0.00 C ATOM 399 CG PHE A 173 -1.333 -0.073 0.921 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.460 -0.406 1.646 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.738 -1.049 0.138 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.985 -1.672 1.586 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.257 -2.313 0.080 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.384 -2.625 0.805 1.00 0.00 C ATOM 0 H PHE A 173 -3.462 1.842 0.246 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.903 3.264 0.026 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.295 1.281 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.827 1.691 1.997 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -2.934 0.339 2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 173 0.146 -0.809 -0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -3.871 -1.918 2.153 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.783 -3.065 -0.534 1.00 0.00 H new ATOM 0 HZ PHE A 173 -2.796 -3.622 0.759 1.00 0.00 H new ATOM 414 N LEU A 174 -0.407 1.628 -1.993 1.00 0.00 N ATOM 415 CA LEU A 174 -0.304 0.982 -3.270 1.00 0.00 C ATOM 416 C LEU A 174 1.141 0.629 -3.551 1.00 0.00 C ATOM 417 O LEU A 174 2.048 1.088 -2.840 1.00 0.00 O ATOM 418 CB LEU A 174 -0.977 1.813 -4.393 1.00 0.00 C ATOM 419 CG LEU A 174 -0.500 3.250 -4.596 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.780 3.303 -5.421 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.609 4.085 -5.212 1.00 0.00 C ATOM 0 H LEU A 174 0.481 1.978 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.862 0.046 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -0.841 1.278 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.048 1.840 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.258 3.676 -3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.090 4.341 -5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.566 2.748 -4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.601 2.858 -6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.259 5.108 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.890 3.662 -6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.475 4.086 -4.550 1.00 0.00 H new ATOM 433 N ILE A 175 1.356 -0.174 -4.550 1.00 0.00 N ATOM 434 CA ILE A 175 2.670 -0.659 -4.874 1.00 0.00 C ATOM 435 C ILE A 175 3.075 -0.127 -6.226 1.00 0.00 C ATOM 436 O ILE A 175 2.333 -0.274 -7.193 1.00 0.00 O ATOM 437 CB ILE A 175 2.679 -2.223 -4.924 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.267 -2.833 -3.567 1.00 0.00 C ATOM 439 CG2 ILE A 175 4.033 -2.770 -5.383 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.185 -2.485 -2.411 1.00 0.00 C ATOM 0 H ILE A 175 0.621 -0.515 -5.169 1.00 0.00 H new ATOM 0 HA ILE A 175 3.368 -0.322 -4.107 1.00 0.00 H new ATOM 0 HB ILE A 175 1.937 -2.522 -5.665 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.258 -2.499 -3.325 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.228 -3.918 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.997 -3.859 -5.404 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.257 -2.395 -6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.810 -2.446 -4.691 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.817 -2.957 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.192 -2.844 -2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.207 -1.404 -2.276 1.00 0.00 H new ATOM 452 N ARG A 176 4.211 0.512 -6.290 1.00 0.00 N ATOM 453 CA ARG A 176 4.731 0.943 -7.554 1.00 0.00 C ATOM 454 C ARG A 176 6.072 0.314 -7.739 1.00 0.00 C ATOM 455 O ARG A 176 6.810 0.133 -6.772 1.00 0.00 O ATOM 456 CB ARG A 176 4.793 2.478 -7.678 1.00 0.00 C ATOM 457 CG ARG A 176 5.840 3.185 -6.835 1.00 0.00 C ATOM 458 CD ARG A 176 7.148 3.402 -7.598 1.00 0.00 C ATOM 459 NE ARG A 176 6.947 4.108 -8.883 1.00 0.00 N ATOM 460 CZ ARG A 176 7.943 4.528 -9.687 1.00 0.00 C ATOM 461 NH1 ARG A 176 9.211 4.420 -9.300 1.00 0.00 N ATOM 462 NH2 ARG A 176 7.659 5.050 -10.866 1.00 0.00 N ATOM 0 H ARG A 176 4.791 0.744 -5.484 1.00 0.00 H new ATOM 0 HA ARG A 176 4.056 0.622 -8.348 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.971 2.729 -8.724 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.815 2.881 -7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.449 4.148 -6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 176 6.038 2.598 -5.938 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.836 3.975 -6.977 1.00 0.00 H new ATOM 0 HD3 ARG A 176 7.618 2.437 -7.788 1.00 0.00 H new ATOM 0 HE ARG A 176 5.988 4.289 -9.180 1.00 0.00 H new ATOM 0 HH11 ARG A 176 9.434 4.017 -8.390 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.960 4.740 -9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.688 5.134 -11.166 1.00 0.00 H new ATOM 0 HH22 ARG A 176 8.411 5.369 -11.477 1.00 0.00 H new ATOM 476 N GLU A 177 6.388 0.036 -8.948 1.00 0.00 N ATOM 477 CA GLU A 177 7.585 -0.669 -9.319 1.00 0.00 C ATOM 478 C GLU A 177 8.710 0.317 -9.442 1.00 0.00 C ATOM 479 O GLU A 177 8.490 1.454 -9.829 1.00 0.00 O ATOM 480 CB GLU A 177 7.379 -1.345 -10.666 1.00 0.00 C ATOM 481 CG GLU A 177 6.155 -2.232 -10.744 1.00 0.00 C ATOM 482 CD GLU A 177 5.974 -2.819 -12.115 1.00 0.00 C ATOM 483 OE1 GLU A 177 5.440 -2.131 -13.008 1.00 0.00 O ATOM 484 OE2 GLU A 177 6.365 -3.984 -12.337 1.00 0.00 O ATOM 0 H GLU A 177 5.808 0.297 -9.745 1.00 0.00 H new ATOM 0 HA GLU A 177 7.818 -1.418 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.305 -0.577 -11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.261 -1.943 -10.896 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.243 -3.036 -10.014 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.270 -1.654 -10.477 1.00 0.00 H new ATOM 491 N SER A 178 9.885 -0.098 -9.113 1.00 0.00 N ATOM 492 CA SER A 178 11.023 0.768 -9.218 1.00 0.00 C ATOM 493 C SER A 178 11.519 0.795 -10.662 1.00 0.00 C ATOM 494 O SER A 178 11.580 -0.243 -11.344 1.00 0.00 O ATOM 495 CB SER A 178 12.140 0.353 -8.249 1.00 0.00 C ATOM 496 OG SER A 178 13.238 1.269 -8.292 1.00 0.00 O ATOM 0 H SER A 178 10.090 -1.035 -8.767 1.00 0.00 H new ATOM 0 HA SER A 178 10.719 1.775 -8.934 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.744 0.305 -7.235 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.490 -0.648 -8.502 1.00 0.00 H new ATOM 0 HG SER A 178 13.095 1.982 -7.635 1.00 0.00 H new ATOM 502 N GLU A 179 11.856 1.973 -11.122 1.00 0.00 N ATOM 503 CA GLU A 179 12.295 2.170 -12.488 1.00 0.00 C ATOM 504 C GLU A 179 13.814 2.169 -12.571 1.00 0.00 C ATOM 505 O GLU A 179 14.396 2.317 -13.646 1.00 0.00 O ATOM 506 CB GLU A 179 11.737 3.487 -13.012 1.00 0.00 C ATOM 507 CG GLU A 179 10.227 3.571 -12.917 1.00 0.00 C ATOM 508 CD GLU A 179 9.661 4.839 -13.496 1.00 0.00 C ATOM 509 OE1 GLU A 179 9.431 4.889 -14.728 1.00 0.00 O ATOM 510 OE2 GLU A 179 9.388 5.799 -12.728 1.00 0.00 O ATOM 0 H GLU A 179 11.835 2.826 -10.563 1.00 0.00 H new ATOM 0 HA GLU A 179 11.924 1.349 -13.102 1.00 0.00 H new ATOM 0 HB2 GLU A 179 12.177 4.311 -12.450 1.00 0.00 H new ATOM 0 HB3 GLU A 179 12.038 3.614 -14.052 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.790 2.717 -13.435 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.931 3.495 -11.871 1.00 0.00 H new ATOM 517 N THR A 180 14.448 1.989 -11.442 1.00 0.00 N ATOM 518 CA THR A 180 15.884 2.022 -11.385 1.00 0.00 C ATOM 519 C THR A 180 16.433 0.799 -10.639 1.00 0.00 C ATOM 520 O THR A 180 17.638 0.627 -10.497 1.00 0.00 O ATOM 521 CB THR A 180 16.355 3.344 -10.727 1.00 0.00 C ATOM 522 OG1 THR A 180 17.784 3.463 -10.749 1.00 0.00 O ATOM 523 CG2 THR A 180 15.856 3.457 -9.294 1.00 0.00 C ATOM 0 H THR A 180 13.990 1.818 -10.547 1.00 0.00 H new ATOM 0 HA THR A 180 16.277 1.984 -12.401 1.00 0.00 H new ATOM 0 HB THR A 180 15.929 4.158 -11.314 1.00 0.00 H new ATOM 0 HG1 THR A 180 18.188 2.575 -10.656 1.00 0.00 H new ATOM 0 HG21 THR A 180 16.203 4.395 -8.861 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.766 3.435 -9.285 1.00 0.00 H new ATOM 0 HG23 THR A 180 16.240 2.622 -8.708 1.00 0.00 H new ATOM 531 N THR A 181 15.563 -0.034 -10.172 1.00 0.00 N ATOM 532 CA THR A 181 15.949 -1.220 -9.475 1.00 0.00 C ATOM 533 C THR A 181 14.942 -2.301 -9.809 1.00 0.00 C ATOM 534 O THR A 181 13.795 -2.248 -9.364 1.00 0.00 O ATOM 535 CB THR A 181 15.985 -1.002 -7.932 1.00 0.00 C ATOM 536 OG1 THR A 181 16.794 0.153 -7.605 1.00 0.00 O ATOM 537 CG2 THR A 181 16.578 -2.220 -7.238 1.00 0.00 C ATOM 0 H THR A 181 14.555 0.089 -10.263 1.00 0.00 H new ATOM 0 HA THR A 181 16.955 -1.503 -9.786 1.00 0.00 H new ATOM 0 HB THR A 181 14.962 -0.845 -7.591 1.00 0.00 H new ATOM 0 HG1 THR A 181 17.620 -0.140 -7.167 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.596 -2.052 -6.161 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.969 -3.097 -7.458 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.594 -2.384 -7.597 1.00 0.00 H new ATOM 545 N LYS A 182 15.348 -3.226 -10.627 1.00 0.00 N ATOM 546 CA LYS A 182 14.492 -4.309 -11.008 1.00 0.00 C ATOM 547 C LYS A 182 14.346 -5.316 -9.878 1.00 0.00 C ATOM 548 O LYS A 182 15.301 -5.586 -9.132 1.00 0.00 O ATOM 549 CB LYS A 182 14.919 -4.914 -12.365 1.00 0.00 C ATOM 550 CG LYS A 182 16.372 -5.352 -12.482 1.00 0.00 C ATOM 551 CD LYS A 182 16.639 -6.620 -11.706 1.00 0.00 C ATOM 552 CE LYS A 182 18.069 -7.112 -11.871 1.00 0.00 C ATOM 553 NZ LYS A 182 18.398 -7.432 -13.280 1.00 0.00 N ATOM 0 H LYS A 182 16.277 -3.251 -11.047 1.00 0.00 H new ATOM 0 HA LYS A 182 13.486 -3.925 -11.178 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.284 -5.776 -12.570 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.720 -4.179 -13.145 1.00 0.00 H new ATOM 0 HG2 LYS A 182 16.621 -5.509 -13.532 1.00 0.00 H new ATOM 0 HG3 LYS A 182 17.022 -4.558 -12.115 1.00 0.00 H new ATOM 0 HD2 LYS A 182 16.438 -6.445 -10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 182 15.950 -7.397 -12.037 1.00 0.00 H new ATOM 0 HE2 LYS A 182 18.757 -6.350 -11.504 1.00 0.00 H new ATOM 0 HE3 LYS A 182 18.218 -7.999 -11.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 19.300 -7.949 -13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 17.644 -8.021 -13.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 18.481 -6.551 -13.826 1.00 0.00 H new ATOM 567 N GLY A 183 13.149 -5.797 -9.700 1.00 0.00 N ATOM 568 CA GLY A 183 12.866 -6.708 -8.626 1.00 0.00 C ATOM 569 C GLY A 183 12.476 -5.961 -7.368 1.00 0.00 C ATOM 570 O GLY A 183 12.023 -6.550 -6.397 1.00 0.00 O ATOM 0 H GLY A 183 12.347 -5.572 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 183 12.060 -7.381 -8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.742 -7.327 -8.429 1.00 0.00 H new ATOM 574 N ALA A 184 12.628 -4.663 -7.399 1.00 0.00 N ATOM 575 CA ALA A 184 12.318 -3.843 -6.278 1.00 0.00 C ATOM 576 C ALA A 184 11.200 -2.901 -6.630 1.00 0.00 C ATOM 577 O ALA A 184 10.894 -2.664 -7.813 1.00 0.00 O ATOM 578 CB ALA A 184 13.536 -3.071 -5.819 1.00 0.00 C ATOM 0 H ALA A 184 12.973 -4.151 -8.211 1.00 0.00 H new ATOM 0 HA ALA A 184 11.999 -4.484 -5.456 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.273 -2.452 -4.961 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.323 -3.769 -5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.891 -2.435 -6.630 1.00 0.00 H new ATOM 584 N TYR A 185 10.617 -2.353 -5.628 1.00 0.00 N ATOM 585 CA TYR A 185 9.503 -1.483 -5.760 1.00 0.00 C ATOM 586 C TYR A 185 9.504 -0.500 -4.599 1.00 0.00 C ATOM 587 O TYR A 185 10.520 -0.355 -3.898 1.00 0.00 O ATOM 588 CB TYR A 185 8.184 -2.291 -5.864 1.00 0.00 C ATOM 589 CG TYR A 185 7.877 -3.230 -4.724 1.00 0.00 C ATOM 590 CD1 TYR A 185 7.157 -2.809 -3.610 1.00 0.00 C ATOM 591 CD2 TYR A 185 8.289 -4.545 -4.775 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.864 -3.680 -2.591 1.00 0.00 C ATOM 593 CE2 TYR A 185 8.004 -5.414 -3.762 1.00 0.00 C ATOM 594 CZ TYR A 185 7.295 -4.985 -2.674 1.00 0.00 C ATOM 595 OH TYR A 185 7.000 -5.866 -1.668 1.00 0.00 O ATOM 0 H TYR A 185 10.910 -2.501 -4.662 1.00 0.00 H new ATOM 0 HA TYR A 185 9.580 -0.911 -6.685 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.358 -1.585 -5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.212 -2.872 -6.786 1.00 0.00 H new ATOM 0 HD1 TYR A 185 6.825 -1.783 -3.547 1.00 0.00 H new ATOM 0 HD2 TYR A 185 8.847 -4.893 -5.632 1.00 0.00 H new ATOM 0 HE1 TYR A 185 6.301 -3.345 -1.732 1.00 0.00 H new ATOM 0 HE2 TYR A 185 8.338 -6.439 -3.819 1.00 0.00 H new ATOM 0 HH TYR A 185 7.376 -6.745 -1.882 1.00 0.00 H new ATOM 605 N SER A 186 8.441 0.209 -4.430 1.00 0.00 N ATOM 606 CA SER A 186 8.311 1.146 -3.377 1.00 0.00 C ATOM 607 C SER A 186 6.886 1.135 -2.929 1.00 0.00 C ATOM 608 O SER A 186 5.961 1.079 -3.763 1.00 0.00 O ATOM 609 CB SER A 186 8.734 2.549 -3.833 1.00 0.00 C ATOM 610 OG SER A 186 10.086 2.546 -4.288 1.00 0.00 O ATOM 0 H SER A 186 7.622 0.149 -5.035 1.00 0.00 H new ATOM 0 HA SER A 186 8.966 0.873 -2.550 1.00 0.00 H new ATOM 0 HB2 SER A 186 8.077 2.890 -4.633 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.624 3.253 -3.008 1.00 0.00 H new ATOM 0 HG SER A 186 10.336 3.449 -4.576 1.00 0.00 H new ATOM 616 N LEU A 187 6.704 1.126 -1.654 1.00 0.00 N ATOM 617 CA LEU A 187 5.399 1.112 -1.096 1.00 0.00 C ATOM 618 C LEU A 187 4.972 2.561 -0.885 1.00 0.00 C ATOM 619 O LEU A 187 5.696 3.336 -0.241 1.00 0.00 O ATOM 620 CB LEU A 187 5.422 0.344 0.233 1.00 0.00 C ATOM 621 CG LEU A 187 4.240 -0.597 0.496 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.362 -1.247 1.854 1.00 0.00 C ATOM 623 CD2 LEU A 187 2.914 0.116 0.348 1.00 0.00 C ATOM 0 H LEU A 187 7.459 1.128 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 187 4.690 0.614 -1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.341 -0.241 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.470 1.069 1.046 1.00 0.00 H new ATOM 0 HG LEU A 187 4.270 -1.382 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.512 -1.910 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.286 -1.823 1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.376 -0.477 2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.101 -0.584 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.862 0.939 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.822 0.507 -0.665 1.00 0.00 H new ATOM 635 N SER A 188 3.860 2.925 -1.464 1.00 0.00 N ATOM 636 CA SER A 188 3.339 4.259 -1.368 1.00 0.00 C ATOM 637 C SER A 188 2.213 4.253 -0.356 1.00 0.00 C ATOM 638 O SER A 188 1.263 3.477 -0.495 1.00 0.00 O ATOM 639 CB SER A 188 2.815 4.695 -2.750 1.00 0.00 C ATOM 640 OG SER A 188 2.416 6.057 -2.770 1.00 0.00 O ATOM 0 H SER A 188 3.284 2.295 -2.022 1.00 0.00 H new ATOM 0 HA SER A 188 4.113 4.958 -1.051 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.592 4.535 -3.498 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.969 4.067 -3.030 1.00 0.00 H new ATOM 0 HG SER A 188 2.093 6.290 -3.665 1.00 0.00 H new ATOM 646 N ILE A 189 2.339 5.052 0.682 1.00 0.00 N ATOM 647 CA ILE A 189 1.317 5.151 1.701 1.00 0.00 C ATOM 648 C ILE A 189 1.012 6.594 1.982 1.00 0.00 C ATOM 649 O ILE A 189 1.877 7.477 1.795 1.00 0.00 O ATOM 650 CB ILE A 189 1.718 4.472 3.047 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.067 5.004 3.562 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.722 2.961 2.925 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.457 4.466 4.919 1.00 0.00 C ATOM 0 H ILE A 189 3.150 5.649 0.843 1.00 0.00 H new ATOM 0 HA ILE A 189 0.447 4.627 1.305 1.00 0.00 H new ATOM 0 HB ILE A 189 0.962 4.734 3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.846 4.749 2.843 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.023 6.092 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.006 2.520 3.880 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.726 2.616 2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.437 2.660 2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.418 4.886 5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.699 4.743 5.652 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.535 3.380 4.871 1.00 0.00 H new ATOM 665 N ARG A 190 -0.206 6.857 2.402 1.00 0.00 N ATOM 666 CA ARG A 190 -0.559 8.190 2.823 1.00 0.00 C ATOM 667 C ARG A 190 0.022 8.438 4.194 1.00 0.00 C ATOM 668 O ARG A 190 -0.550 8.049 5.218 1.00 0.00 O ATOM 669 CB ARG A 190 -2.069 8.436 2.815 1.00 0.00 C ATOM 670 CG ARG A 190 -2.462 9.833 3.285 1.00 0.00 C ATOM 671 CD ARG A 190 -3.942 10.087 3.115 1.00 0.00 C ATOM 672 NE ARG A 190 -4.367 11.351 3.736 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.820 12.435 3.082 1.00 0.00 C ATOM 674 NH1 ARG A 190 -4.914 12.450 1.758 1.00 0.00 N ATOM 675 NH2 ARG A 190 -5.196 13.508 3.767 1.00 0.00 N ATOM 0 H ARG A 190 -0.960 6.172 2.460 1.00 0.00 H new ATOM 0 HA ARG A 190 -0.139 8.894 2.105 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.449 8.281 1.805 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.553 7.697 3.454 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -2.191 9.953 4.334 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.899 10.578 2.723 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.185 10.107 2.053 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.503 9.262 3.555 1.00 0.00 H new ATOM 0 HE ARG A 190 -4.313 11.410 4.753 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.640 11.629 1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.260 13.282 1.281 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -5.141 13.508 4.785 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.540 14.332 3.275 1.00 0.00 H new ATOM 689 N ASP A 191 1.179 9.003 4.190 1.00 0.00 N ATOM 690 CA ASP A 191 1.893 9.323 5.381 1.00 0.00 C ATOM 691 C ASP A 191 2.151 10.786 5.415 1.00 0.00 C ATOM 692 O ASP A 191 2.632 11.371 4.448 1.00 0.00 O ATOM 693 CB ASP A 191 3.214 8.554 5.477 1.00 0.00 C ATOM 694 CG ASP A 191 4.110 9.093 6.574 1.00 0.00 C ATOM 695 OD1 ASP A 191 3.724 9.077 7.733 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.210 9.581 6.276 1.00 0.00 O ATOM 0 H ASP A 191 1.670 9.263 3.335 1.00 0.00 H new ATOM 0 HA ASP A 191 1.283 9.029 6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.007 7.500 5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.736 8.611 4.522 1.00 0.00 H new ATOM 701 N TRP A 192 1.822 11.381 6.490 1.00 0.00 N ATOM 702 CA TRP A 192 1.999 12.764 6.652 1.00 0.00 C ATOM 703 C TRP A 192 2.840 13.070 7.831 1.00 0.00 C ATOM 704 O TRP A 192 3.021 12.252 8.701 1.00 0.00 O ATOM 705 CB TRP A 192 0.688 13.559 6.624 1.00 0.00 C ATOM 706 CG TRP A 192 -0.476 12.914 7.311 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.682 12.696 6.766 1.00 0.00 C ATOM 708 CD2 TRP A 192 -0.539 12.365 8.630 1.00 0.00 C ATOM 709 NE1 TRP A 192 -2.513 12.142 7.672 1.00 0.00 N ATOM 710 CE2 TRP A 192 -1.830 11.894 8.817 1.00 0.00 C ATOM 711 CE3 TRP A 192 0.359 12.246 9.657 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -2.234 11.311 10.003 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -0.010 11.673 10.810 1.00 0.00 C ATOM 714 CH2 TRP A 192 -1.297 11.210 10.986 1.00 0.00 C ATOM 0 H TRP A 192 1.414 10.911 7.298 1.00 0.00 H new ATOM 0 HA TRP A 192 2.546 13.108 5.774 1.00 0.00 H new ATOM 0 HB2 TRP A 192 0.864 14.532 7.083 1.00 0.00 H new ATOM 0 HB3 TRP A 192 0.417 13.742 5.584 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.950 12.931 5.746 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -3.501 11.941 7.520 1.00 0.00 H new ATOM 0 HE3 TRP A 192 1.367 12.615 9.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -3.243 10.953 10.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.708 11.572 11.610 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -1.569 10.756 11.927 1.00 0.00 H new ATOM 725 N ASP A 193 3.380 14.238 7.852 1.00 0.00 N ATOM 726 CA ASP A 193 4.248 14.651 8.947 1.00 0.00 C ATOM 727 C ASP A 193 3.389 15.274 10.061 1.00 0.00 C ATOM 728 O ASP A 193 3.843 16.086 10.851 1.00 0.00 O ATOM 729 CB ASP A 193 5.294 15.630 8.431 1.00 0.00 C ATOM 730 CG ASP A 193 5.875 15.211 7.084 1.00 0.00 C ATOM 731 OD1 ASP A 193 6.833 14.399 7.020 1.00 0.00 O ATOM 732 OD2 ASP A 193 5.342 15.695 6.050 1.00 0.00 O ATOM 0 H ASP A 193 3.247 14.943 7.127 1.00 0.00 H new ATOM 0 HA ASP A 193 4.774 13.790 9.360 1.00 0.00 H new ATOM 0 HB2 ASP A 193 4.846 16.619 8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.100 15.713 9.160 1.00 0.00 H new ATOM 737 N ASP A 194 2.120 14.892 10.033 1.00 0.00 N ATOM 738 CA ASP A 194 1.069 15.162 11.043 1.00 0.00 C ATOM 739 C ASP A 194 0.628 16.629 11.119 1.00 0.00 C ATOM 740 O ASP A 194 -0.229 16.993 11.902 1.00 0.00 O ATOM 741 CB ASP A 194 1.468 14.599 12.424 1.00 0.00 C ATOM 742 CG ASP A 194 0.311 14.551 13.396 1.00 0.00 C ATOM 743 OD1 ASP A 194 -0.754 13.994 13.045 1.00 0.00 O ATOM 744 OD2 ASP A 194 0.452 15.027 14.534 1.00 0.00 O ATOM 0 H ASP A 194 1.757 14.344 9.253 1.00 0.00 H new ATOM 0 HA ASP A 194 0.183 14.628 10.700 1.00 0.00 H new ATOM 0 HB2 ASP A 194 1.872 13.595 12.298 1.00 0.00 H new ATOM 0 HB3 ASP A 194 2.264 15.213 12.845 1.00 0.00 H new ATOM 749 N MET A 195 1.174 17.470 10.277 1.00 0.00 N ATOM 750 CA MET A 195 0.768 18.865 10.291 1.00 0.00 C ATOM 751 C MET A 195 0.051 19.189 9.027 1.00 0.00 C ATOM 752 O MET A 195 -0.893 19.967 9.005 1.00 0.00 O ATOM 753 CB MET A 195 1.960 19.755 10.456 1.00 0.00 C ATOM 754 CG MET A 195 2.645 19.620 11.796 1.00 0.00 C ATOM 755 SD MET A 195 4.147 20.592 11.871 1.00 0.00 S ATOM 756 CE MET A 195 5.042 19.850 10.515 1.00 0.00 C ATOM 0 H MET A 195 1.884 17.228 9.586 1.00 0.00 H new ATOM 0 HA MET A 195 0.098 19.032 11.135 1.00 0.00 H new ATOM 0 HB2 MET A 195 2.679 19.533 9.668 1.00 0.00 H new ATOM 0 HB3 MET A 195 1.649 20.791 10.321 1.00 0.00 H new ATOM 0 HG2 MET A 195 1.965 19.939 12.586 1.00 0.00 H new ATOM 0 HG3 MET A 195 2.880 18.572 11.981 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.113 19.954 10.686 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.787 18.793 10.446 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.773 20.350 9.585 1.00 0.00 H new ATOM 766 N LYS A 196 0.503 18.579 7.955 1.00 0.00 N ATOM 767 CA LYS A 196 -0.143 18.755 6.685 1.00 0.00 C ATOM 768 C LYS A 196 -1.445 17.982 6.681 1.00 0.00 C ATOM 769 O LYS A 196 -2.425 18.383 6.058 1.00 0.00 O ATOM 770 CB LYS A 196 0.740 18.237 5.530 1.00 0.00 C ATOM 771 CG LYS A 196 2.083 18.939 5.337 1.00 0.00 C ATOM 772 CD LYS A 196 3.239 18.350 6.151 1.00 0.00 C ATOM 773 CE LYS A 196 4.553 19.030 5.727 1.00 0.00 C ATOM 774 NZ LYS A 196 5.761 18.404 6.311 1.00 0.00 N ATOM 0 H LYS A 196 1.313 17.960 7.942 1.00 0.00 H new ATOM 0 HA LYS A 196 -0.321 19.820 6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.929 17.176 5.693 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.174 18.321 4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.347 18.904 4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 196 1.969 19.990 5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 196 3.064 18.502 7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 196 3.303 17.274 5.988 1.00 0.00 H new ATOM 0 HE2 LYS A 196 4.631 19.005 4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 196 4.520 20.079 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 6.607 18.922 5.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 5.701 18.435 7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 5.825 17.414 5.998 1.00 0.00 H new ATOM 788 N GLY A 197 -1.448 16.891 7.453 1.00 0.00 N ATOM 789 CA GLY A 197 -2.594 15.962 7.511 1.00 0.00 C ATOM 790 C GLY A 197 -3.054 15.521 6.121 1.00 0.00 C ATOM 791 O GLY A 197 -4.214 15.185 5.910 1.00 0.00 O ATOM 0 H GLY A 197 -0.667 16.624 8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.318 15.084 8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.423 16.443 8.030 1.00 0.00 H new ATOM 795 N ASP A 198 -2.099 15.481 5.213 1.00 0.00 N ATOM 796 CA ASP A 198 -2.288 15.189 3.799 1.00 0.00 C ATOM 797 C ASP A 198 -0.920 15.226 3.159 1.00 0.00 C ATOM 798 O ASP A 198 -0.341 16.296 2.993 1.00 0.00 O ATOM 799 CB ASP A 198 -3.193 16.260 3.154 1.00 0.00 C ATOM 800 CG ASP A 198 -3.483 16.054 1.678 1.00 0.00 C ATOM 801 OD1 ASP A 198 -4.315 15.194 1.336 1.00 0.00 O ATOM 802 OD2 ASP A 198 -2.954 16.824 0.840 1.00 0.00 O ATOM 0 H ASP A 198 -1.123 15.659 5.449 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.763 14.217 3.662 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -4.139 16.287 3.694 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -2.724 17.235 3.284 1.00 0.00 H new ATOM 807 N HIS A 199 -0.362 14.067 2.915 1.00 0.00 N ATOM 808 CA HIS A 199 0.964 13.934 2.319 1.00 0.00 C ATOM 809 C HIS A 199 1.140 12.445 1.975 1.00 0.00 C ATOM 810 O HIS A 199 0.265 11.635 2.311 1.00 0.00 O ATOM 811 CB HIS A 199 2.062 14.429 3.317 1.00 0.00 C ATOM 812 CG HIS A 199 3.408 14.764 2.706 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.546 15.084 3.438 1.00 0.00 N ATOM 814 CD2 HIS A 199 3.779 14.849 1.402 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.528 15.339 2.571 1.00 0.00 C ATOM 816 NE2 HIS A 199 5.114 15.210 1.330 1.00 0.00 N ATOM 0 H HIS A 199 -0.811 13.175 3.123 1.00 0.00 H new ATOM 0 HA HIS A 199 1.064 14.545 1.422 1.00 0.00 H new ATOM 0 HB2 HIS A 199 1.687 15.315 3.830 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.210 13.660 4.075 1.00 0.00 H new ATOM 0 HD1 HIS A 199 4.617 15.118 4.455 1.00 0.00 H new ATOM 0 HD2 HIS A 199 3.135 14.664 0.555 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.533 15.616 2.853 1.00 0.00 H new ATOM 824 N VAL A 200 2.228 12.092 1.326 1.00 0.00 N ATOM 825 CA VAL A 200 2.481 10.736 0.876 1.00 0.00 C ATOM 826 C VAL A 200 3.990 10.464 0.839 1.00 0.00 C ATOM 827 O VAL A 200 4.779 11.344 0.447 1.00 0.00 O ATOM 828 CB VAL A 200 1.825 10.502 -0.530 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.125 11.662 -1.464 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.295 9.191 -1.163 1.00 0.00 C ATOM 0 H VAL A 200 2.974 12.747 1.091 1.00 0.00 H new ATOM 0 HA VAL A 200 2.030 10.035 1.579 1.00 0.00 H new ATOM 0 HB VAL A 200 0.748 10.437 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.661 11.479 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.727 12.583 -1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.203 11.757 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.819 9.065 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.377 9.216 -1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.024 8.357 -0.516 1.00 0.00 H new ATOM 840 N LYS A 201 4.390 9.288 1.295 1.00 0.00 N ATOM 841 CA LYS A 201 5.788 8.876 1.314 1.00 0.00 C ATOM 842 C LYS A 201 5.941 7.561 0.586 1.00 0.00 C ATOM 843 O LYS A 201 4.958 6.843 0.364 1.00 0.00 O ATOM 844 CB LYS A 201 6.369 8.753 2.746 1.00 0.00 C ATOM 845 CG LYS A 201 6.809 10.060 3.438 1.00 0.00 C ATOM 846 CD LYS A 201 5.666 11.032 3.648 1.00 0.00 C ATOM 847 CE LYS A 201 6.072 12.230 4.485 1.00 0.00 C ATOM 848 NZ LYS A 201 6.527 11.841 5.835 1.00 0.00 N ATOM 0 H LYS A 201 3.750 8.586 1.666 1.00 0.00 H new ATOM 0 HA LYS A 201 6.355 9.659 0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.620 8.272 3.375 1.00 0.00 H new ATOM 0 HB3 LYS A 201 7.229 8.085 2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.257 9.821 4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.582 10.540 2.838 1.00 0.00 H new ATOM 0 HD2 LYS A 201 5.302 11.375 2.680 1.00 0.00 H new ATOM 0 HD3 LYS A 201 4.838 10.516 4.135 1.00 0.00 H new ATOM 0 HE2 LYS A 201 6.870 12.772 3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 201 5.227 12.913 4.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 6.632 12.691 6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 5.827 11.204 6.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 7.443 11.353 5.765 1.00 0.00 H new ATOM 862 N HIS A 202 7.165 7.233 0.256 1.00 0.00 N ATOM 863 CA HIS A 202 7.481 6.058 -0.522 1.00 0.00 C ATOM 864 C HIS A 202 8.648 5.352 0.104 1.00 0.00 C ATOM 865 O HIS A 202 9.713 5.946 0.275 1.00 0.00 O ATOM 866 CB HIS A 202 7.859 6.440 -1.970 1.00 0.00 C ATOM 867 CG HIS A 202 6.778 7.123 -2.742 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.849 8.419 -3.207 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.592 6.653 -3.142 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.716 8.682 -3.859 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.917 7.633 -3.848 1.00 0.00 N ATOM 0 H HIS A 202 7.982 7.781 0.523 1.00 0.00 H new ATOM 0 HA HIS A 202 6.603 5.413 -0.542 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.733 7.091 -1.942 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.152 5.536 -2.504 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.218 5.659 -2.944 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.484 9.625 -4.331 1.00 0.00 H new ATOM 0 HE2 HIS A 202 3.992 7.559 -4.272 1.00 0.00 H new ATOM 879 N TYR A 203 8.468 4.112 0.453 1.00 0.00 N ATOM 880 CA TYR A 203 9.552 3.345 1.025 1.00 0.00 C ATOM 881 C TYR A 203 10.198 2.482 -0.049 1.00 0.00 C ATOM 882 O TYR A 203 9.521 1.639 -0.655 1.00 0.00 O ATOM 883 CB TYR A 203 9.067 2.446 2.173 1.00 0.00 C ATOM 884 CG TYR A 203 8.429 3.165 3.351 1.00 0.00 C ATOM 885 CD1 TYR A 203 9.021 4.284 3.930 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.247 2.695 3.906 1.00 0.00 C ATOM 887 CE1 TYR A 203 8.448 4.906 5.029 1.00 0.00 C ATOM 888 CE2 TYR A 203 6.672 3.317 4.997 1.00 0.00 C ATOM 889 CZ TYR A 203 7.270 4.411 5.554 1.00 0.00 C ATOM 890 OH TYR A 203 6.688 5.009 6.651 1.00 0.00 O ATOM 0 H TYR A 203 7.588 3.606 0.355 1.00 0.00 H new ATOM 0 HA TYR A 203 10.279 4.050 1.427 1.00 0.00 H new ATOM 0 HB2 TYR A 203 8.346 1.734 1.772 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.915 1.868 2.540 1.00 0.00 H new ATOM 0 HD1 TYR A 203 9.940 4.673 3.517 1.00 0.00 H new ATOM 0 HD2 TYR A 203 6.768 1.827 3.477 1.00 0.00 H new ATOM 0 HE1 TYR A 203 8.919 5.771 5.471 1.00 0.00 H new ATOM 0 HE2 TYR A 203 5.749 2.938 5.410 1.00 0.00 H new ATOM 0 HH TYR A 203 6.902 5.965 6.654 1.00 0.00 H new ATOM 900 N LYS A 204 11.474 2.717 -0.315 1.00 0.00 N ATOM 901 CA LYS A 204 12.232 1.906 -1.256 1.00 0.00 C ATOM 902 C LYS A 204 12.482 0.554 -0.610 1.00 0.00 C ATOM 903 O LYS A 204 13.133 0.467 0.428 1.00 0.00 O ATOM 904 CB LYS A 204 13.579 2.580 -1.614 1.00 0.00 C ATOM 905 CG LYS A 204 14.454 1.791 -2.607 1.00 0.00 C ATOM 906 CD LYS A 204 13.826 1.720 -3.998 1.00 0.00 C ATOM 907 CE LYS A 204 14.646 0.852 -4.964 1.00 0.00 C ATOM 908 NZ LYS A 204 16.057 1.305 -5.111 1.00 0.00 N ATOM 0 H LYS A 204 12.011 3.471 0.113 1.00 0.00 H new ATOM 0 HA LYS A 204 11.667 1.793 -2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.376 3.565 -2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.146 2.736 -0.696 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.435 2.260 -2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.610 0.781 -2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.817 1.317 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.736 2.727 -4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 204 14.638 -0.179 -4.611 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.166 0.858 -5.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.449 0.935 -6.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 16.088 2.344 -5.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 16.620 0.952 -4.311 1.00 0.00 H new ATOM 922 N ILE A 205 11.951 -0.471 -1.200 1.00 0.00 N ATOM 923 CA ILE A 205 12.034 -1.792 -0.652 1.00 0.00 C ATOM 924 C ILE A 205 13.176 -2.566 -1.327 1.00 0.00 C ATOM 925 O ILE A 205 13.629 -2.181 -2.429 1.00 0.00 O ATOM 926 CB ILE A 205 10.680 -2.505 -0.844 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.503 -3.619 0.150 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.550 -3.051 -2.259 1.00 0.00 C ATOM 929 CD1 ILE A 205 9.106 -4.125 0.160 1.00 0.00 C ATOM 0 H ILE A 205 11.443 -0.416 -2.083 1.00 0.00 H new ATOM 0 HA ILE A 205 12.251 -1.742 0.415 1.00 0.00 H new ATOM 0 HB ILE A 205 9.897 -1.765 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.185 -4.435 -0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.770 -3.265 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.587 -3.549 -2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.618 -2.230 -2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.352 -3.765 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 205 9.016 -4.929 0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.427 -3.315 0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.849 -4.503 -0.830 1.00 0.00 H new ATOM 941 N ARG A 206 13.684 -3.585 -0.678 1.00 0.00 N ATOM 942 CA ARG A 206 14.749 -4.349 -1.257 1.00 0.00 C ATOM 943 C ARG A 206 14.267 -5.750 -1.656 1.00 0.00 C ATOM 944 O ARG A 206 13.363 -6.329 -1.032 1.00 0.00 O ATOM 945 CB ARG A 206 15.963 -4.437 -0.303 1.00 0.00 C ATOM 946 CG ARG A 206 17.234 -4.957 -0.964 1.00 0.00 C ATOM 947 CD ARG A 206 17.705 -3.972 -2.018 1.00 0.00 C ATOM 948 NE ARG A 206 18.786 -4.478 -2.844 1.00 0.00 N ATOM 949 CZ ARG A 206 19.279 -3.835 -3.905 1.00 0.00 C ATOM 950 NH1 ARG A 206 18.855 -2.605 -4.193 1.00 0.00 N ATOM 951 NH2 ARG A 206 20.199 -4.410 -4.669 1.00 0.00 N ATOM 0 H ARG A 206 13.377 -3.898 0.243 1.00 0.00 H new ATOM 0 HA ARG A 206 15.072 -3.831 -2.160 1.00 0.00 H new ATOM 0 HB2 ARG A 206 16.159 -3.448 0.111 1.00 0.00 H new ATOM 0 HB3 ARG A 206 15.708 -5.088 0.534 1.00 0.00 H new ATOM 0 HG2 ARG A 206 18.012 -5.101 -0.214 1.00 0.00 H new ATOM 0 HG3 ARG A 206 17.046 -5.929 -1.420 1.00 0.00 H new ATOM 0 HD2 ARG A 206 16.863 -3.707 -2.658 1.00 0.00 H new ATOM 0 HD3 ARG A 206 18.033 -3.056 -1.527 1.00 0.00 H new ATOM 0 HE ARG A 206 19.194 -5.380 -2.599 1.00 0.00 H new ATOM 0 HH11 ARG A 206 18.155 -2.156 -3.603 1.00 0.00 H new ATOM 0 HH12 ARG A 206 19.231 -2.113 -5.003 1.00 0.00 H new ATOM 0 HH21 ARG A 206 20.533 -5.348 -4.447 1.00 0.00 H new ATOM 0 HH22 ARG A 206 20.572 -3.914 -5.478 1.00 0.00 H new ATOM 965 N LYS A 207 14.863 -6.250 -2.711 1.00 0.00 N ATOM 966 CA LYS A 207 14.620 -7.571 -3.230 1.00 0.00 C ATOM 967 C LYS A 207 15.538 -8.542 -2.493 1.00 0.00 C ATOM 968 O LYS A 207 16.751 -8.305 -2.405 1.00 0.00 O ATOM 969 CB LYS A 207 14.976 -7.561 -4.729 1.00 0.00 C ATOM 970 CG LYS A 207 14.789 -8.871 -5.507 1.00 0.00 C ATOM 971 CD LYS A 207 13.332 -9.271 -5.651 1.00 0.00 C ATOM 972 CE LYS A 207 13.167 -10.302 -6.760 1.00 0.00 C ATOM 973 NZ LYS A 207 11.764 -10.760 -6.914 1.00 0.00 N ATOM 0 H LYS A 207 15.555 -5.729 -3.250 1.00 0.00 H new ATOM 0 HA LYS A 207 13.580 -7.870 -3.096 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.374 -6.792 -5.213 1.00 0.00 H new ATOM 0 HB3 LYS A 207 16.018 -7.257 -4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.231 -8.765 -6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.331 -9.669 -5.000 1.00 0.00 H new ATOM 0 HD2 LYS A 207 12.967 -9.680 -4.709 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.728 -8.391 -5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.510 -9.874 -7.702 1.00 0.00 H new ATOM 0 HE3 LYS A 207 13.804 -11.161 -6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.586 -11.004 -7.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.605 -11.597 -6.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.117 -10.000 -6.623 1.00 0.00 H new ATOM 987 N LEU A 208 14.968 -9.591 -1.947 1.00 0.00 N ATOM 988 CA LEU A 208 15.732 -10.627 -1.280 1.00 0.00 C ATOM 989 C LEU A 208 16.554 -11.359 -2.249 1.00 0.00 C ATOM 990 O LEU A 208 16.186 -11.502 -3.422 1.00 0.00 O ATOM 991 CB LEU A 208 14.823 -11.598 -0.531 1.00 0.00 C ATOM 992 CG LEU A 208 14.494 -11.205 0.883 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.283 -11.944 1.403 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.689 -11.464 1.776 1.00 0.00 C ATOM 0 H LEU A 208 13.961 -9.753 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 208 16.381 -10.141 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.892 -11.703 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.298 -12.579 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 208 14.256 -10.141 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.078 -11.632 2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.421 -11.717 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.475 -13.017 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.447 -11.178 2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 208 15.943 -12.524 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.538 -10.877 1.427 1.00 0.00 H new ATOM 1006 N ASP A 209 17.642 -11.868 -1.772 1.00 0.00 N ATOM 1007 CA ASP A 209 18.553 -12.592 -2.603 1.00 0.00 C ATOM 1008 C ASP A 209 17.993 -13.948 -2.970 1.00 0.00 C ATOM 1009 O ASP A 209 18.514 -14.637 -3.839 1.00 0.00 O ATOM 1010 CB ASP A 209 19.948 -12.697 -1.989 1.00 0.00 C ATOM 1011 CG ASP A 209 20.664 -11.365 -1.901 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.237 -10.920 -2.910 1.00 0.00 O ATOM 1013 OD2 ASP A 209 20.682 -10.747 -0.805 1.00 0.00 O ATOM 0 H ASP A 209 17.927 -11.795 -0.795 1.00 0.00 H new ATOM 0 HA ASP A 209 18.670 -12.021 -3.524 1.00 0.00 H new ATOM 0 HB2 ASP A 209 19.867 -13.125 -0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.548 -13.386 -2.583 1.00 0.00 H new ATOM 1018 N ASN A 210 16.918 -14.331 -2.303 1.00 0.00 N ATOM 1019 CA ASN A 210 16.237 -15.572 -2.638 1.00 0.00 C ATOM 1020 C ASN A 210 15.069 -15.298 -3.578 1.00 0.00 C ATOM 1021 O ASN A 210 14.417 -16.211 -4.047 1.00 0.00 O ATOM 1022 CB ASN A 210 15.756 -16.334 -1.391 1.00 0.00 C ATOM 1023 CG ASN A 210 14.648 -15.648 -0.617 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.472 -15.840 -0.892 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.001 -14.843 0.342 1.00 0.00 N ATOM 0 H ASN A 210 16.500 -13.807 -1.534 1.00 0.00 H new ATOM 0 HA ASN A 210 16.963 -16.211 -3.142 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.410 -17.321 -1.697 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.605 -16.486 -0.725 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.290 -14.354 0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 210 15.989 -14.701 0.551 1.00 0.00 H new ATOM 1032 N GLY A 211 14.823 -14.025 -3.860 1.00 0.00 N ATOM 1033 CA GLY A 211 13.754 -13.670 -4.767 1.00 0.00 C ATOM 1034 C GLY A 211 12.584 -13.008 -4.072 1.00 0.00 C ATOM 1035 O GLY A 211 11.722 -12.403 -4.727 1.00 0.00 O ATOM 0 H GLY A 211 15.344 -13.236 -3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.142 -12.998 -5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.405 -14.567 -5.278 1.00 0.00 H new ATOM 1039 N GLY A 212 12.559 -13.101 -2.763 1.00 0.00 N ATOM 1040 CA GLY A 212 11.481 -12.531 -1.992 1.00 0.00 C ATOM 1041 C GLY A 212 11.591 -11.022 -1.831 1.00 0.00 C ATOM 1042 O GLY A 212 12.408 -10.365 -2.492 1.00 0.00 O ATOM 0 H GLY A 212 13.276 -13.568 -2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.533 -12.770 -2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.464 -12.995 -1.006 1.00 0.00 H new ATOM 1046 N TYR A 213 10.794 -10.477 -0.953 1.00 0.00 N ATOM 1047 CA TYR A 213 10.744 -9.043 -0.716 1.00 0.00 C ATOM 1048 C TYR A 213 10.738 -8.790 0.770 1.00 0.00 C ATOM 1049 O TYR A 213 10.168 -9.584 1.527 1.00 0.00 O ATOM 1050 CB TYR A 213 9.472 -8.455 -1.342 1.00 0.00 C ATOM 1051 CG TYR A 213 9.323 -8.805 -2.797 1.00 0.00 C ATOM 1052 CD1 TYR A 213 9.967 -8.070 -3.770 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.568 -9.904 -3.192 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.865 -8.412 -5.094 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.460 -10.248 -4.516 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.114 -9.497 -5.461 1.00 0.00 C ATOM 1057 OH TYR A 213 9.043 -9.848 -6.781 1.00 0.00 O ATOM 0 H TYR A 213 10.151 -11.014 -0.371 1.00 0.00 H new ATOM 0 HA TYR A 213 11.615 -8.568 -1.169 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.602 -8.818 -0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.487 -7.371 -1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.560 -7.213 -3.485 1.00 0.00 H new ATOM 0 HD2 TYR A 213 8.059 -10.496 -2.446 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.375 -7.828 -5.845 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.867 -11.101 -4.812 1.00 0.00 H new ATOM 0 HH TYR A 213 8.473 -10.639 -6.879 1.00 0.00 H new ATOM 1067 N TYR A 214 11.381 -7.723 1.203 1.00 0.00 N ATOM 1068 CA TYR A 214 11.411 -7.399 2.616 1.00 0.00 C ATOM 1069 C TYR A 214 11.663 -5.918 2.831 1.00 0.00 C ATOM 1070 O TYR A 214 12.515 -5.313 2.158 1.00 0.00 O ATOM 1071 CB TYR A 214 12.457 -8.261 3.368 1.00 0.00 C ATOM 1072 CG TYR A 214 13.939 -7.994 3.064 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.439 -8.010 1.763 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.834 -7.758 4.098 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.781 -7.797 1.509 1.00 0.00 C ATOM 1076 CE2 TYR A 214 16.175 -7.553 3.852 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.644 -7.575 2.558 1.00 0.00 C ATOM 1078 OH TYR A 214 17.991 -7.397 2.316 1.00 0.00 O ATOM 0 H TYR A 214 11.886 -7.071 0.603 1.00 0.00 H new ATOM 0 HA TYR A 214 10.431 -7.634 3.031 1.00 0.00 H new ATOM 0 HB2 TYR A 214 12.302 -8.123 4.438 1.00 0.00 H new ATOM 0 HB3 TYR A 214 12.251 -9.309 3.149 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.766 -8.192 0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 214 14.473 -7.734 5.116 1.00 0.00 H new ATOM 0 HE1 TYR A 214 16.150 -7.805 0.494 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.855 -7.376 4.672 1.00 0.00 H new ATOM 0 HH TYR A 214 18.459 -7.250 3.164 1.00 0.00 H new ATOM 1088 N ILE A 215 10.908 -5.316 3.732 1.00 0.00 N ATOM 1089 CA ILE A 215 11.112 -3.905 4.043 1.00 0.00 C ATOM 1090 C ILE A 215 12.063 -3.820 5.231 1.00 0.00 C ATOM 1091 O ILE A 215 12.693 -2.797 5.486 1.00 0.00 O ATOM 1092 CB ILE A 215 9.788 -3.156 4.403 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.624 -3.644 3.525 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.991 -1.658 4.176 1.00 0.00 C ATOM 1095 CD1 ILE A 215 7.317 -2.902 3.732 1.00 0.00 C ATOM 0 H ILE A 215 10.159 -5.769 4.256 1.00 0.00 H new ATOM 0 HA ILE A 215 11.517 -3.423 3.153 1.00 0.00 H new ATOM 0 HB ILE A 215 9.543 -3.357 5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.915 -3.555 2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.459 -4.704 3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 215 9.073 -1.125 4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.801 -1.300 4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 215 10.243 -1.479 3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.555 -3.315 3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.996 -3.012 4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.459 -1.845 3.506 1.00 0.00 H new ATOM 1107 N THR A 216 12.175 -4.923 5.923 1.00 0.00 N ATOM 1108 CA THR A 216 13.005 -5.050 7.073 1.00 0.00 C ATOM 1109 C THR A 216 13.370 -6.513 7.218 1.00 0.00 C ATOM 1110 O THR A 216 12.709 -7.377 6.633 1.00 0.00 O ATOM 1111 CB THR A 216 12.277 -4.528 8.358 1.00 0.00 C ATOM 1112 OG1 THR A 216 13.085 -4.727 9.529 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.914 -5.191 8.552 1.00 0.00 C ATOM 0 H THR A 216 11.672 -5.779 5.688 1.00 0.00 H new ATOM 0 HA THR A 216 13.903 -4.445 6.952 1.00 0.00 H new ATOM 0 HB THR A 216 12.117 -3.459 8.214 1.00 0.00 H new ATOM 0 HG1 THR A 216 12.608 -4.391 10.316 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.444 -4.800 9.454 1.00 0.00 H new ATOM 0 HG22 THR A 216 10.280 -4.978 7.691 1.00 0.00 H new ATOM 0 HG23 THR A 216 11.044 -6.269 8.649 1.00 0.00 H new ATOM 1121 N THR A 217 14.384 -6.795 7.985 1.00 0.00 N ATOM 1122 CA THR A 217 14.844 -8.135 8.201 1.00 0.00 C ATOM 1123 C THR A 217 13.839 -8.922 9.043 1.00 0.00 C ATOM 1124 O THR A 217 13.758 -10.148 8.964 1.00 0.00 O ATOM 1125 CB THR A 217 16.204 -8.082 8.897 1.00 0.00 C ATOM 1126 OG1 THR A 217 16.144 -7.082 9.937 1.00 0.00 O ATOM 1127 CG2 THR A 217 17.302 -7.721 7.907 1.00 0.00 C ATOM 0 H THR A 217 14.922 -6.088 8.486 1.00 0.00 H new ATOM 0 HA THR A 217 14.943 -8.645 7.243 1.00 0.00 H new ATOM 0 HB THR A 217 16.433 -9.061 9.319 1.00 0.00 H new ATOM 0 HG1 THR A 217 17.009 -7.035 10.396 1.00 0.00 H new ATOM 0 HG21 THR A 217 18.261 -7.689 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 217 17.340 -8.471 7.117 1.00 0.00 H new ATOM 0 HG23 THR A 217 17.092 -6.744 7.471 1.00 0.00 H new ATOM 1135 N ARG A 218 13.020 -8.198 9.785 1.00 0.00 N ATOM 1136 CA ARG A 218 12.045 -8.806 10.665 1.00 0.00 C ATOM 1137 C ARG A 218 10.730 -9.055 9.955 1.00 0.00 C ATOM 1138 O ARG A 218 9.751 -9.430 10.579 1.00 0.00 O ATOM 1139 CB ARG A 218 11.806 -7.942 11.894 1.00 0.00 C ATOM 1140 CG ARG A 218 13.024 -7.761 12.778 1.00 0.00 C ATOM 1141 CD ARG A 218 12.658 -6.990 14.027 1.00 0.00 C ATOM 1142 NE ARG A 218 11.614 -7.681 14.804 1.00 0.00 N ATOM 1143 CZ ARG A 218 10.708 -7.073 15.575 1.00 0.00 C ATOM 1144 NH1 ARG A 218 10.708 -5.756 15.684 1.00 0.00 N ATOM 1145 NH2 ARG A 218 9.806 -7.795 16.232 1.00 0.00 N ATOM 0 H ARG A 218 13.014 -7.178 9.793 1.00 0.00 H new ATOM 0 HA ARG A 218 12.455 -9.766 10.978 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.457 -6.961 11.571 1.00 0.00 H new ATOM 0 HB3 ARG A 218 11.005 -8.386 12.486 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.432 -8.735 13.050 1.00 0.00 H new ATOM 0 HG3 ARG A 218 13.803 -7.231 12.231 1.00 0.00 H new ATOM 0 HD2 ARG A 218 13.545 -6.857 14.646 1.00 0.00 H new ATOM 0 HD3 ARG A 218 12.309 -5.995 13.752 1.00 0.00 H new ATOM 0 HE ARG A 218 11.581 -8.699 14.749 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.400 -5.202 15.179 1.00 0.00 H new ATOM 0 HH12 ARG A 218 10.016 -5.293 16.273 1.00 0.00 H new ATOM 0 HH21 ARG A 218 9.806 -8.811 16.147 1.00 0.00 H new ATOM 0 HH22 ARG A 218 9.114 -7.333 16.821 1.00 0.00 H new ATOM 1159 N ALA A 219 10.710 -8.861 8.660 1.00 0.00 N ATOM 1160 CA ALA A 219 9.512 -9.062 7.882 1.00 0.00 C ATOM 1161 C ALA A 219 9.886 -9.325 6.455 1.00 0.00 C ATOM 1162 O ALA A 219 10.110 -8.401 5.667 1.00 0.00 O ATOM 1163 CB ALA A 219 8.571 -7.875 7.995 1.00 0.00 C ATOM 0 H ALA A 219 11.519 -8.561 8.117 1.00 0.00 H new ATOM 0 HA ALA A 219 8.978 -9.927 8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.679 -8.060 7.397 1.00 0.00 H new ATOM 0 HB2 ALA A 219 8.286 -7.735 9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 219 9.072 -6.978 7.632 1.00 0.00 H new ATOM 1169 N GLN A 220 10.019 -10.577 6.150 1.00 0.00 N ATOM 1170 CA GLN A 220 10.422 -11.009 4.854 1.00 0.00 C ATOM 1171 C GLN A 220 9.419 -11.959 4.291 1.00 0.00 C ATOM 1172 O GLN A 220 8.871 -12.813 5.010 1.00 0.00 O ATOM 1173 CB GLN A 220 11.801 -11.613 4.925 1.00 0.00 C ATOM 1174 CG GLN A 220 11.954 -12.704 5.977 1.00 0.00 C ATOM 1175 CD GLN A 220 13.392 -13.077 6.236 1.00 0.00 C ATOM 1176 OE1 GLN A 220 13.703 -14.230 6.551 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.270 -12.112 6.182 1.00 0.00 N ATOM 0 H GLN A 220 9.847 -11.338 6.807 1.00 0.00 H new ATOM 0 HA GLN A 220 10.469 -10.154 4.179 1.00 0.00 H new ATOM 0 HB2 GLN A 220 12.054 -12.027 3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.521 -10.822 5.132 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.498 -12.369 6.909 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.407 -13.590 5.655 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.978 -11.171 5.918 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.248 -12.299 6.404 1.00 0.00 H new ATOM 1186 N PHE A 221 9.144 -11.787 3.038 1.00 0.00 N ATOM 1187 CA PHE A 221 8.122 -12.527 2.362 1.00 0.00 C ATOM 1188 C PHE A 221 8.606 -12.883 0.996 1.00 0.00 C ATOM 1189 O PHE A 221 9.630 -12.385 0.546 1.00 0.00 O ATOM 1190 CB PHE A 221 6.827 -11.690 2.267 1.00 0.00 C ATOM 1191 CG PHE A 221 6.336 -11.238 3.604 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.592 -12.081 4.403 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.667 -9.979 4.082 1.00 0.00 C ATOM 1194 CE1 PHE A 221 5.190 -11.679 5.650 1.00 0.00 C ATOM 1195 CE2 PHE A 221 6.261 -9.572 5.320 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.528 -10.421 6.107 1.00 0.00 C ATOM 0 H PHE A 221 9.631 -11.117 2.443 1.00 0.00 H new ATOM 0 HA PHE A 221 7.900 -13.436 2.921 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.007 -10.819 1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 221 6.051 -12.281 1.780 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.325 -13.064 4.044 1.00 0.00 H new ATOM 0 HD2 PHE A 221 7.253 -9.312 3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.611 -12.344 6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.516 -8.585 5.678 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.213 -10.104 7.090 1.00 0.00 H new ATOM 1206 N GLU A 222 7.889 -13.722 0.346 1.00 0.00 N ATOM 1207 CA GLU A 222 8.233 -14.159 -0.984 1.00 0.00 C ATOM 1208 C GLU A 222 7.320 -13.549 -2.028 1.00 0.00 C ATOM 1209 O GLU A 222 7.678 -13.472 -3.202 1.00 0.00 O ATOM 1210 CB GLU A 222 8.215 -15.678 -1.049 1.00 0.00 C ATOM 1211 CG GLU A 222 7.119 -16.271 -0.215 1.00 0.00 C ATOM 1212 CD GLU A 222 7.129 -17.766 -0.152 1.00 0.00 C ATOM 1213 OE1 GLU A 222 7.938 -18.328 0.615 1.00 0.00 O ATOM 1214 OE2 GLU A 222 6.265 -18.399 -0.797 1.00 0.00 O ATOM 0 H GLU A 222 7.034 -14.139 0.714 1.00 0.00 H new ATOM 0 HA GLU A 222 9.241 -13.812 -1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.091 -15.994 -2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.176 -16.065 -0.710 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.196 -15.876 0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.159 -15.943 -0.613 1.00 0.00 H new ATOM 1221 N THR A 223 6.154 -13.097 -1.609 1.00 0.00 N ATOM 1222 CA THR A 223 5.208 -12.520 -2.548 1.00 0.00 C ATOM 1223 C THR A 223 4.717 -11.176 -2.028 1.00 0.00 C ATOM 1224 O THR A 223 4.790 -10.891 -0.811 1.00 0.00 O ATOM 1225 CB THR A 223 3.949 -13.434 -2.830 1.00 0.00 C ATOM 1226 OG1 THR A 223 2.878 -13.118 -1.937 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.261 -14.913 -2.651 1.00 0.00 C ATOM 0 H THR A 223 5.840 -13.116 -0.639 1.00 0.00 H new ATOM 0 HA THR A 223 5.750 -12.413 -3.487 1.00 0.00 H new ATOM 0 HB THR A 223 3.666 -13.240 -3.864 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.055 -13.550 -2.247 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.366 -15.501 -2.855 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.052 -15.204 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.588 -15.094 -1.627 1.00 0.00 H new ATOM 1235 N LEU A 224 4.214 -10.377 -2.940 1.00 0.00 N ATOM 1236 CA LEU A 224 3.632 -9.080 -2.653 1.00 0.00 C ATOM 1237 C LEU A 224 2.378 -9.212 -1.796 1.00 0.00 C ATOM 1238 O LEU A 224 2.260 -8.580 -0.749 1.00 0.00 O ATOM 1239 CB LEU A 224 3.276 -8.386 -3.962 1.00 0.00 C ATOM 1240 CG LEU A 224 4.250 -7.360 -4.529 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.321 -6.166 -3.612 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.626 -7.957 -4.762 1.00 0.00 C ATOM 0 H LEU A 224 4.196 -10.615 -3.932 1.00 0.00 H new ATOM 0 HA LEU A 224 4.364 -8.492 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.130 -9.158 -4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.315 -7.890 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 224 3.880 -7.037 -5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.018 -5.435 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.332 -5.715 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.664 -6.483 -2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.290 -7.193 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.028 -8.324 -3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.549 -8.783 -5.469 1.00 0.00 H new ATOM 1254 N GLN A 225 1.445 -10.051 -2.244 1.00 0.00 N ATOM 1255 CA GLN A 225 0.192 -10.276 -1.558 1.00 0.00 C ATOM 1256 C GLN A 225 0.390 -10.699 -0.096 1.00 0.00 C ATOM 1257 O GLN A 225 -0.300 -10.209 0.801 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.613 -11.322 -2.317 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.808 -11.862 -1.563 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.586 -12.904 -2.344 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.795 -13.040 -2.195 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.903 -13.665 -3.152 1.00 0.00 N ATOM 0 H GLN A 225 1.547 -10.594 -3.101 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.354 -9.333 -1.534 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.958 -10.887 -3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.045 -12.153 -2.573 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.470 -12.299 -0.624 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.473 -11.036 -1.309 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.898 -13.527 -3.255 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -2.374 -14.398 -3.682 1.00 0.00 H new ATOM 1271 N GLN A 226 1.328 -11.580 0.141 1.00 0.00 N ATOM 1272 CA GLN A 226 1.565 -12.069 1.490 1.00 0.00 C ATOM 1273 C GLN A 226 2.148 -10.978 2.365 1.00 0.00 C ATOM 1274 O GLN A 226 1.823 -10.881 3.556 1.00 0.00 O ATOM 1275 CB GLN A 226 2.467 -13.270 1.471 1.00 0.00 C ATOM 1276 CG GLN A 226 1.971 -14.377 0.598 1.00 0.00 C ATOM 1277 CD GLN A 226 0.703 -14.967 1.095 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.701 -15.913 1.861 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.373 -14.381 0.709 1.00 0.00 N ATOM 0 H GLN A 226 1.940 -11.976 -0.572 1.00 0.00 H new ATOM 0 HA GLN A 226 0.606 -12.368 1.913 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.457 -12.965 1.130 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.581 -13.644 2.488 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.820 -13.999 -0.413 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.731 -15.156 0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.321 -13.591 0.065 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.279 -14.705 1.046 1.00 0.00 H new ATOM 1288 N LEU A 227 2.987 -10.164 1.770 1.00 0.00 N ATOM 1289 CA LEU A 227 3.562 -9.015 2.450 1.00 0.00 C ATOM 1290 C LEU A 227 2.438 -8.056 2.866 1.00 0.00 C ATOM 1291 O LEU A 227 2.365 -7.637 4.025 1.00 0.00 O ATOM 1292 CB LEU A 227 4.632 -8.341 1.539 1.00 0.00 C ATOM 1293 CG LEU A 227 5.398 -7.120 2.097 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.738 -6.992 1.396 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.610 -5.826 1.884 1.00 0.00 C ATOM 0 H LEU A 227 3.293 -10.274 0.803 1.00 0.00 H new ATOM 0 HA LEU A 227 4.076 -9.326 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.366 -9.100 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.139 -8.032 0.617 1.00 0.00 H new ATOM 0 HG LEU A 227 5.540 -7.276 3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.275 -6.130 1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.325 -7.895 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.578 -6.859 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.175 -4.985 2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.443 -5.673 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.650 -5.896 2.395 1.00 0.00 H new ATOM 1307 N VAL A 228 1.526 -7.780 1.933 1.00 0.00 N ATOM 1308 CA VAL A 228 0.386 -6.903 2.180 1.00 0.00 C ATOM 1309 C VAL A 228 -0.466 -7.438 3.328 1.00 0.00 C ATOM 1310 O VAL A 228 -0.842 -6.696 4.235 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.494 -6.744 0.902 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.765 -5.964 1.202 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.294 -6.051 -0.199 1.00 0.00 C ATOM 0 H VAL A 228 1.559 -8.159 0.986 1.00 0.00 H new ATOM 0 HA VAL A 228 0.779 -5.924 2.453 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.778 -7.741 0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.357 -5.870 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.345 -6.491 1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.505 -4.972 1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.333 -5.947 -1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.606 -5.064 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.174 -6.645 -0.445 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.717 -8.734 3.297 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.534 -9.392 4.294 1.00 0.00 C ATOM 1325 C GLN A 229 -0.962 -9.255 5.702 1.00 0.00 C ATOM 1326 O GLN A 229 -1.708 -8.998 6.639 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.764 -10.854 3.919 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.211 -11.170 3.540 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.773 -10.318 2.398 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.969 -10.021 2.366 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.951 -9.978 1.433 1.00 0.00 N ATOM 0 H GLN A 229 -0.358 -9.360 2.576 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.499 -8.886 4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.114 -11.112 3.083 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.471 -11.486 4.758 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.277 -12.221 3.258 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.841 -11.035 4.420 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.966 -10.238 1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.297 -9.454 0.629 1.00 0.00 H new ATOM 1340 N HIS A 230 0.352 -9.365 5.835 1.00 0.00 N ATOM 1341 CA HIS A 230 0.996 -9.256 7.146 1.00 0.00 C ATOM 1342 C HIS A 230 0.918 -7.830 7.656 1.00 0.00 C ATOM 1343 O HIS A 230 0.575 -7.591 8.816 1.00 0.00 O ATOM 1344 CB HIS A 230 2.455 -9.710 7.075 1.00 0.00 C ATOM 1345 CG HIS A 230 3.214 -9.666 8.392 1.00 0.00 C ATOM 1346 ND1 HIS A 230 3.500 -10.777 9.145 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.778 -8.616 9.053 1.00 0.00 C ATOM 1348 CE1 HIS A 230 4.201 -10.390 10.209 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.401 -9.081 10.204 1.00 0.00 N ATOM 0 H HIS A 230 0.994 -9.529 5.059 1.00 0.00 H new ATOM 0 HA HIS A 230 0.466 -9.908 7.840 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.483 -10.730 6.693 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.978 -9.084 6.352 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.746 -7.585 8.732 1.00 0.00 H new ATOM 0 HE1 HIS A 230 4.560 -11.058 10.978 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.906 -8.531 10.899 1.00 0.00 H new ATOM 1357 N TYR A 231 1.195 -6.873 6.791 1.00 0.00 N ATOM 1358 CA TYR A 231 1.180 -5.494 7.200 1.00 0.00 C ATOM 1359 C TYR A 231 -0.240 -4.987 7.389 1.00 0.00 C ATOM 1360 O TYR A 231 -0.462 -3.909 7.918 1.00 0.00 O ATOM 1361 CB TYR A 231 1.976 -4.607 6.251 1.00 0.00 C ATOM 1362 CG TYR A 231 3.487 -4.767 6.335 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.162 -5.709 5.573 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.238 -3.948 7.162 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.537 -5.831 5.642 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.608 -4.062 7.227 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.252 -5.002 6.468 1.00 0.00 C ATOM 1368 OH TYR A 231 7.623 -5.108 6.533 1.00 0.00 O ATOM 0 H TYR A 231 1.430 -7.029 5.811 1.00 0.00 H new ATOM 0 HA TYR A 231 1.677 -5.441 8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.660 -4.818 5.229 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.724 -3.566 6.454 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.604 -6.358 4.915 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.739 -3.206 7.767 1.00 0.00 H new ATOM 0 HE1 TYR A 231 6.046 -6.576 5.048 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.174 -3.411 7.876 1.00 0.00 H new ATOM 0 HH TYR A 231 7.973 -4.446 7.165 1.00 0.00 H new ATOM 1378 N SER A 232 -1.197 -5.767 6.969 1.00 0.00 N ATOM 1379 CA SER A 232 -2.565 -5.435 7.185 1.00 0.00 C ATOM 1380 C SER A 232 -2.949 -5.863 8.613 1.00 0.00 C ATOM 1381 O SER A 232 -3.845 -5.279 9.245 1.00 0.00 O ATOM 1382 CB SER A 232 -3.455 -6.127 6.127 1.00 0.00 C ATOM 1383 OG SER A 232 -4.772 -5.588 6.122 1.00 0.00 O ATOM 0 H SER A 232 -1.045 -6.644 6.471 1.00 0.00 H new ATOM 0 HA SER A 232 -2.717 -4.361 7.082 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.008 -6.008 5.140 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.499 -7.197 6.330 1.00 0.00 H new ATOM 0 HG SER A 232 -4.725 -4.610 6.090 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.214 -6.830 9.147 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.491 -7.379 10.465 1.00 0.00 C ATOM 1391 C GLU A 233 -1.814 -6.553 11.541 1.00 0.00 C ATOM 1392 O GLU A 233 -2.292 -6.481 12.683 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.033 -8.832 10.556 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.641 -9.717 9.493 1.00 0.00 C ATOM 1395 CD GLU A 233 -2.279 -11.168 9.641 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -1.163 -11.577 9.246 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -3.126 -11.947 10.123 1.00 0.00 O ATOM 0 H GLU A 233 -1.412 -7.253 8.680 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.569 -7.345 10.622 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -0.947 -8.869 10.473 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.291 -9.226 11.539 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -3.726 -9.616 9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.317 -9.368 8.512 1.00 0.00 H new ATOM 1404 N ARG A 234 -0.720 -5.922 11.174 1.00 0.00 N ATOM 1405 CA ARG A 234 0.035 -5.084 12.078 1.00 0.00 C ATOM 1406 C ARG A 234 1.045 -4.291 11.299 1.00 0.00 C ATOM 1407 O ARG A 234 1.218 -4.489 10.111 1.00 0.00 O ATOM 1408 CB ARG A 234 0.795 -5.913 13.112 1.00 0.00 C ATOM 1409 CG ARG A 234 1.853 -6.801 12.502 1.00 0.00 C ATOM 1410 CD ARG A 234 3.157 -6.697 13.259 1.00 0.00 C ATOM 1411 NE ARG A 234 3.065 -7.172 14.647 1.00 0.00 N ATOM 1412 CZ ARG A 234 4.112 -7.249 15.488 1.00 0.00 C ATOM 1413 NH1 ARG A 234 5.321 -6.862 15.089 1.00 0.00 N ATOM 1414 NH2 ARG A 234 3.953 -7.714 16.720 1.00 0.00 N ATOM 0 H ARG A 234 -0.327 -5.977 10.234 1.00 0.00 H new ATOM 0 HA ARG A 234 -0.674 -4.433 12.590 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.264 -5.242 13.832 1.00 0.00 H new ATOM 0 HB3 ARG A 234 0.087 -6.530 13.665 1.00 0.00 H new ATOM 0 HG2 ARG A 234 1.509 -7.835 12.505 1.00 0.00 H new ATOM 0 HG3 ARG A 234 2.011 -6.521 11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.920 -7.273 12.735 1.00 0.00 H new ATOM 0 HD3 ARG A 234 3.487 -5.658 13.259 1.00 0.00 H new ATOM 0 HE ARG A 234 2.150 -7.461 14.994 1.00 0.00 H new ATOM 0 HH11 ARG A 234 5.456 -6.506 14.143 1.00 0.00 H new ATOM 0 HH12 ARG A 234 6.113 -6.922 15.729 1.00 0.00 H new ATOM 0 HH21 ARG A 234 3.032 -8.017 17.036 1.00 0.00 H new ATOM 0 HH22 ARG A 234 4.752 -7.769 17.351 1.00 0.00 H new ATOM 1428 N ALA A 235 1.742 -3.456 11.986 1.00 0.00 N ATOM 1429 CA ALA A 235 2.775 -2.669 11.408 1.00 0.00 C ATOM 1430 C ALA A 235 4.097 -3.279 11.817 1.00 0.00 C ATOM 1431 O ALA A 235 4.398 -3.395 13.003 1.00 0.00 O ATOM 1432 CB ALA A 235 2.669 -1.222 11.855 1.00 0.00 C ATOM 0 H ALA A 235 1.608 -3.297 12.985 1.00 0.00 H new ATOM 0 HA ALA A 235 2.688 -2.665 10.321 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.470 -0.641 11.399 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.706 -0.816 11.547 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.755 -1.169 12.940 1.00 0.00 H new ATOM 1438 N ALA A 236 4.847 -3.708 10.846 1.00 0.00 N ATOM 1439 CA ALA A 236 6.113 -4.392 11.062 1.00 0.00 C ATOM 1440 C ALA A 236 7.303 -3.434 10.945 1.00 0.00 C ATOM 1441 O ALA A 236 8.424 -3.848 10.632 1.00 0.00 O ATOM 1442 CB ALA A 236 6.242 -5.594 10.128 1.00 0.00 C ATOM 0 H ALA A 236 4.604 -3.597 9.862 1.00 0.00 H new ATOM 0 HA ALA A 236 6.124 -4.769 12.085 1.00 0.00 H new ATOM 0 HB1 ALA A 236 7.195 -6.092 10.305 1.00 0.00 H new ATOM 0 HB2 ALA A 236 5.427 -6.292 10.319 1.00 0.00 H new ATOM 0 HB3 ALA A 236 6.196 -5.257 9.093 1.00 0.00 H new ATOM 1448 N GLY A 237 7.059 -2.162 11.193 1.00 0.00 N ATOM 1449 CA GLY A 237 8.109 -1.185 11.100 1.00 0.00 C ATOM 1450 C GLY A 237 7.888 -0.193 9.992 1.00 0.00 C ATOM 1451 O GLY A 237 8.815 0.167 9.261 1.00 0.00 O ATOM 0 H GLY A 237 6.147 -1.789 11.458 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.188 -0.652 12.048 1.00 0.00 H new ATOM 0 HA3 GLY A 237 9.059 -1.694 10.941 1.00 0.00 H new ATOM 1455 N LEU A 238 6.659 0.240 9.868 1.00 0.00 N ATOM 1456 CA LEU A 238 6.264 1.252 8.917 1.00 0.00 C ATOM 1457 C LEU A 238 5.560 2.333 9.689 1.00 0.00 C ATOM 1458 O LEU A 238 5.335 2.168 10.888 1.00 0.00 O ATOM 1459 CB LEU A 238 5.328 0.686 7.843 1.00 0.00 C ATOM 1460 CG LEU A 238 5.891 -0.412 6.941 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.882 -0.797 5.880 1.00 0.00 C ATOM 1462 CD2 LEU A 238 7.188 0.028 6.290 1.00 0.00 C ATOM 0 H LEU A 238 5.887 -0.108 10.437 1.00 0.00 H new ATOM 0 HA LEU A 238 7.144 1.636 8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.440 0.294 8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 238 5.001 1.511 7.209 1.00 0.00 H new ATOM 0 HG LEU A 238 6.098 -1.282 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.300 -1.580 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.973 -1.163 6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.645 0.075 5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.566 -0.773 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.008 0.917 5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.923 0.256 7.062 1.00 0.00 H new ATOM 1474 N CYS A 239 5.210 3.427 9.044 1.00 0.00 N ATOM 1475 CA CYS A 239 4.520 4.491 9.742 1.00 0.00 C ATOM 1476 C CYS A 239 3.137 4.035 10.217 1.00 0.00 C ATOM 1477 O CYS A 239 2.689 4.382 11.323 1.00 0.00 O ATOM 1478 CB CYS A 239 4.387 5.738 8.885 1.00 0.00 C ATOM 1479 SG CYS A 239 3.609 7.120 9.753 1.00 0.00 S ATOM 0 H CYS A 239 5.388 3.601 8.055 1.00 0.00 H new ATOM 0 HA CYS A 239 5.127 4.741 10.612 1.00 0.00 H new ATOM 0 HB2 CYS A 239 5.376 6.043 8.543 1.00 0.00 H new ATOM 0 HB3 CYS A 239 3.802 5.500 7.997 1.00 0.00 H new ATOM 0 HG CYS A 239 3.660 8.184 9.008 1.00 0.00 H new ATOM 1485 N CYS A 240 2.491 3.235 9.416 1.00 0.00 N ATOM 1486 CA CYS A 240 1.175 2.746 9.715 1.00 0.00 C ATOM 1487 C CYS A 240 1.056 1.358 9.150 1.00 0.00 C ATOM 1488 O CYS A 240 1.898 0.946 8.339 1.00 0.00 O ATOM 1489 CB CYS A 240 0.094 3.646 9.079 1.00 0.00 C ATOM 1490 SG CYS A 240 0.116 5.380 9.611 1.00 0.00 S ATOM 0 H CYS A 240 2.867 2.901 8.529 1.00 0.00 H new ATOM 0 HA CYS A 240 1.026 2.746 10.795 1.00 0.00 H new ATOM 0 HB2 CYS A 240 0.210 3.614 7.996 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.885 3.226 9.307 1.00 0.00 H new ATOM 0 HG CYS A 240 1.324 5.850 9.509 1.00 0.00 H new ATOM 1496 N ARG A 241 0.066 0.636 9.591 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.223 -0.656 9.036 1.00 0.00 C ATOM 1498 C ARG A 241 -1.076 -0.457 7.781 1.00 0.00 C ATOM 1499 O ARG A 241 -1.560 0.652 7.505 1.00 0.00 O ATOM 1500 CB ARG A 241 -0.960 -1.519 10.067 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.287 -0.944 10.444 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.883 -1.593 11.671 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.429 -2.936 11.408 1.00 0.00 N ATOM 1504 CZ ARG A 241 -4.270 -3.582 12.242 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -4.580 -3.048 13.426 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -4.796 -4.750 11.884 1.00 0.00 N ATOM 0 H ARG A 241 -0.561 0.924 10.342 1.00 0.00 H new ATOM 0 HA ARG A 241 0.700 -1.172 8.772 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.102 -2.521 9.663 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.343 -1.620 10.960 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.176 0.126 10.623 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.977 -1.058 9.608 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.119 -1.663 12.445 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -3.676 -0.956 12.063 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.155 -3.405 10.545 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -4.181 -2.151 13.701 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -5.216 -3.538 14.055 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -4.564 -5.158 10.978 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -5.432 -5.238 12.515 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.281 -1.506 7.075 1.00 0.00 N ATOM 1521 CA LEU A 242 -1.994 -1.488 5.818 1.00 0.00 C ATOM 1522 C LEU A 242 -3.465 -1.834 6.024 1.00 0.00 C ATOM 1523 O LEU A 242 -3.859 -2.994 5.977 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.311 -2.422 4.772 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.098 -1.844 3.978 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.966 -1.219 4.874 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.526 -2.927 3.116 1.00 0.00 C ATOM 0 H LEU A 242 -0.956 -2.434 7.348 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.954 -0.476 5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.977 -3.321 5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.068 -2.732 4.052 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.491 -1.044 3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.781 -0.837 4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.527 -0.400 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.352 -1.973 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.371 -2.513 2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.871 -3.743 3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.215 -3.303 2.411 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.251 -0.833 6.332 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.674 -1.013 6.572 1.00 0.00 C ATOM 1541 C VAL A 243 -6.519 -0.094 5.696 1.00 0.00 C ATOM 1542 O VAL A 243 -6.630 1.120 5.943 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.065 -0.863 8.079 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.617 -2.082 8.863 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -5.452 0.399 8.695 1.00 0.00 C ATOM 0 H VAL A 243 -3.930 0.131 6.425 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.893 -2.043 6.291 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.150 -0.776 8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.896 -1.964 9.910 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.098 -2.972 8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.535 -2.187 8.785 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.744 0.471 9.743 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.366 0.348 8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -5.810 1.277 8.157 1.00 0.00 H new ATOM 1555 N VAL A 244 -7.072 -0.658 4.655 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.885 0.087 3.737 1.00 0.00 C ATOM 1557 C VAL A 244 -8.909 -0.830 3.040 1.00 0.00 C ATOM 1558 O VAL A 244 -8.623 -1.998 2.758 1.00 0.00 O ATOM 1559 CB VAL A 244 -6.994 0.846 2.698 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -6.194 -0.080 1.810 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.742 1.878 1.877 1.00 0.00 C ATOM 0 H VAL A 244 -6.970 -1.646 4.422 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.444 0.833 4.302 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.286 1.399 3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -5.598 0.509 1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -5.534 -0.693 2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -6.873 -0.725 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.054 2.358 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -8.540 1.389 1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -8.171 2.629 2.540 1.00 0.00 H new