USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=27 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 188 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 202 HIS : no HD1:sc= -0.0784 X(o=-0.078,f=0.0042) USER MOD Set 2.1: A 178 SER OG : rot 180:sc= 0.287 USER MOD Set 2.2: A 186 SER OG : rot 64:sc= 0.293 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -164:sc= 1.15 (180deg=0.985) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.75) USER MOD Single : A 165 SER OG : rot 56:sc= 1.35 USER MOD Single : A 168 ASN : amide:sc= -2.84 K(o=-2.8,f=-2.3) USER MOD Single : A 172 THR OG1 : rot 80:sc= 0.211 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.0229 USER MOD Single : A 182 LYS NZ :NH3+ -177:sc= 1.17 (180deg=1.07) USER MOD Single : A 185 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 195 MET CE :methyl -146:sc= -0.426 (180deg=-2.47!) USER MOD Single : A 196 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0331) USER MOD Single : A 199 HIS : no HD1:sc= -0.233 X(o=-0.23,f=-0.16) USER MOD Single : A 201 LYS NZ :NH3+ 159:sc= -0.0441 (180deg=-0.367) USER MOD Single : A 203 TYR OH : rot 80:sc= 0.194 USER MOD Single : A 204 LYS NZ :NH3+ -171:sc= 1.13 (180deg=0.969) USER MOD Single : A 207 LYS NZ :NH3+ -166:sc= -0.0716 (180deg=-0.358) USER MOD Single : A 210 ASN : amide:sc= -2.85! K(o=-2.9!,f=-0.28) 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 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0468 USER MOD Single : A 220 GLN : amide:sc= -2.84 X(o=-2.8,f=-3!) USER MOD Single : A 223 THR OG1 : rot 159:sc= -1.29! USER MOD Single : A 225 GLN : amide:sc= -0.851 K(o=-0.85,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.616 K(o=-0.62,f=-0.02) USER MOD Single : A 229 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.14) USER MOD Single : A 230 HIS : no HE2:sc= -0.925 X(o=-0.92,f=-0.93) USER MOD Single : A 231 TYR OH : rot 180:sc= -0.28 USER MOD Single : A 232 SER OG : rot 56:sc= 0.641 USER MOD Single : A 239 CYS SG : rot -134:sc= 1.19 USER MOD Single : A 240 CYS SG : rot 60:sc= -3.13! USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -5.128 -5.023 -3.732 1.00 0.00 N ATOM 2 CA TRP A 149 -3.985 -4.137 -3.785 1.00 0.00 C ATOM 3 C TRP A 149 -3.785 -3.658 -5.202 1.00 0.00 C ATOM 4 O TRP A 149 -4.716 -3.806 -6.005 1.00 0.00 O ATOM 5 CB TRP A 149 -2.717 -4.718 -3.082 1.00 0.00 C ATOM 6 CG TRP A 149 -2.277 -6.057 -3.565 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.992 -7.196 -3.524 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.999 -6.411 -4.083 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.302 -8.206 -4.080 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.056 -7.770 -4.409 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.169 -5.711 -4.328 1.00 0.00 C ATOM 12 CZ2 TRP A 149 0.019 -8.451 -4.971 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.240 -6.383 -4.877 1.00 0.00 C ATOM 14 CH2 TRP A 149 1.157 -7.742 -5.196 1.00 0.00 C ATOM 0 HA TRP A 149 -4.190 -3.251 -3.184 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.895 -4.015 -3.214 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.913 -4.783 -2.012 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.982 -7.286 -3.103 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.656 -9.150 -4.231 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.240 -4.659 -4.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.048 -9.500 -5.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.160 -5.850 -5.064 1.00 0.00 H new ATOM 0 HH2 TRP A 149 2.013 -8.238 -5.629 1.00 0.00 H new ATOM 25 N TYR A 150 -2.576 -3.153 -5.512 1.00 0.00 N ATOM 26 CA TYR A 150 -2.268 -2.277 -6.660 1.00 0.00 C ATOM 27 C TYR A 150 -3.020 -2.635 -7.949 1.00 0.00 C ATOM 28 O TYR A 150 -3.234 -3.805 -8.315 1.00 0.00 O ATOM 29 CB TYR A 150 -0.756 -2.332 -6.951 1.00 0.00 C ATOM 30 CG TYR A 150 -0.314 -3.542 -7.762 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.531 -4.836 -7.312 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.296 -3.373 -8.983 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.150 -5.932 -8.044 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.688 -4.451 -9.738 1.00 0.00 C ATOM 35 CZ TYR A 150 0.468 -5.736 -9.270 1.00 0.00 C ATOM 36 OH TYR A 150 0.876 -6.813 -10.026 1.00 0.00 O ATOM 0 H TYR A 150 -1.752 -3.352 -4.946 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.595 -1.279 -6.369 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.468 -1.427 -7.486 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.216 -2.328 -6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.014 -4.985 -6.358 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.470 -2.374 -9.355 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.328 -6.930 -7.672 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.166 -4.297 -10.694 1.00 0.00 H new ATOM 0 HH TYR A 150 1.289 -6.493 -10.855 1.00 0.00 H new ATOM 46 N PHE A 151 -3.411 -1.603 -8.611 1.00 0.00 N ATOM 47 CA PHE A 151 -4.273 -1.689 -9.752 1.00 0.00 C ATOM 48 C PHE A 151 -3.458 -1.848 -11.015 1.00 0.00 C ATOM 49 O PHE A 151 -3.936 -2.386 -12.008 1.00 0.00 O ATOM 50 CB PHE A 151 -5.082 -0.414 -9.829 1.00 0.00 C ATOM 51 CG PHE A 151 -5.541 0.101 -8.485 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.575 -0.498 -7.796 1.00 0.00 C ATOM 53 CD2 PHE A 151 -4.936 1.210 -7.930 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.997 -0.004 -6.594 1.00 0.00 C ATOM 55 CE2 PHE A 151 -5.361 1.719 -6.727 1.00 0.00 C ATOM 56 CZ PHE A 151 -6.397 1.114 -6.061 1.00 0.00 C ATOM 0 H PHE A 151 -3.137 -0.650 -8.374 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.929 -2.554 -9.654 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.484 0.355 -10.317 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.955 -0.586 -10.459 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -7.058 -1.370 -8.212 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -4.116 1.685 -8.449 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.801 -0.491 -6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -4.882 2.591 -6.307 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.741 1.515 -5.119 1.00 0.00 H new ATOM 66 N GLY A 152 -2.225 -1.395 -10.967 1.00 0.00 N ATOM 67 CA GLY A 152 -1.384 -1.487 -12.102 1.00 0.00 C ATOM 68 C GLY A 152 -0.099 -0.755 -11.907 1.00 0.00 C ATOM 69 O GLY A 152 0.436 -0.714 -10.800 1.00 0.00 O ATOM 0 H GLY A 152 -1.798 -0.963 -10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.175 -2.536 -12.314 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.903 -1.083 -12.971 1.00 0.00 H new ATOM 73 N LYS A 153 0.358 -0.126 -12.949 1.00 0.00 N ATOM 74 CA LYS A 153 1.655 0.506 -12.966 1.00 0.00 C ATOM 75 C LYS A 153 1.469 1.986 -12.673 1.00 0.00 C ATOM 76 O LYS A 153 1.287 2.786 -13.594 1.00 0.00 O ATOM 77 CB LYS A 153 2.295 0.341 -14.371 1.00 0.00 C ATOM 78 CG LYS A 153 2.070 -1.035 -15.023 1.00 0.00 C ATOM 79 CD LYS A 153 2.868 -2.178 -14.391 1.00 0.00 C ATOM 80 CE LYS A 153 4.317 -2.191 -14.871 1.00 0.00 C ATOM 81 NZ LYS A 153 5.022 -3.427 -14.470 1.00 0.00 N ATOM 0 H LYS A 153 -0.160 -0.033 -13.823 1.00 0.00 H new ATOM 0 HA LYS A 153 2.304 0.048 -12.220 1.00 0.00 H new ATOM 0 HB2 LYS A 153 1.894 1.110 -15.031 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.367 0.518 -14.290 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.009 -1.278 -14.971 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.330 -0.969 -16.079 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.846 -2.080 -13.306 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.396 -3.130 -14.635 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.340 -2.096 -15.957 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.841 -1.326 -14.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.048 -3.289 -14.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 4.796 -3.650 -13.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.718 -4.213 -15.080 1.00 0.00 H new ATOM 95 N LEU A 154 1.426 2.333 -11.413 1.00 0.00 N ATOM 96 CA LEU A 154 1.290 3.705 -11.003 1.00 0.00 C ATOM 97 C LEU A 154 1.894 3.857 -9.653 1.00 0.00 C ATOM 98 O LEU A 154 1.832 2.935 -8.859 1.00 0.00 O ATOM 99 CB LEU A 154 -0.192 4.170 -11.009 1.00 0.00 C ATOM 100 CG LEU A 154 -1.188 3.486 -10.032 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.114 4.093 -8.640 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.601 3.574 -10.553 1.00 0.00 C ATOM 0 H LEU A 154 1.485 1.669 -10.641 1.00 0.00 H new ATOM 0 HA LEU A 154 1.813 4.342 -11.717 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.205 5.240 -10.800 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.577 4.038 -12.020 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.899 2.437 -9.964 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.825 3.589 -7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.106 3.972 -8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.358 5.154 -8.692 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.279 3.088 -9.851 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.883 4.621 -10.664 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.664 3.077 -11.521 1.00 0.00 H new ATOM 114 N GLY A 155 2.461 4.994 -9.402 1.00 0.00 N ATOM 115 CA GLY A 155 3.088 5.256 -8.153 1.00 0.00 C ATOM 116 C GLY A 155 3.556 6.673 -8.043 1.00 0.00 C ATOM 117 O GLY A 155 3.459 7.281 -6.997 1.00 0.00 O ATOM 0 H GLY A 155 2.500 5.769 -10.064 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.388 5.042 -7.345 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.937 4.584 -8.026 1.00 0.00 H new ATOM 121 N ARG A 156 4.090 7.192 -9.108 1.00 0.00 N ATOM 122 CA ARG A 156 4.586 8.550 -9.075 1.00 0.00 C ATOM 123 C ARG A 156 3.492 9.563 -9.223 1.00 0.00 C ATOM 124 O ARG A 156 3.216 10.337 -8.340 1.00 0.00 O ATOM 125 CB ARG A 156 5.605 8.772 -10.160 1.00 0.00 C ATOM 126 CG ARG A 156 6.820 7.914 -10.042 1.00 0.00 C ATOM 127 CD ARG A 156 7.775 8.208 -11.162 1.00 0.00 C ATOM 128 NE ARG A 156 8.264 9.606 -11.145 1.00 0.00 N ATOM 129 CZ ARG A 156 9.443 10.024 -11.640 1.00 0.00 C ATOM 130 NH1 ARG A 156 10.396 9.153 -11.950 1.00 0.00 N ATOM 131 NH2 ARG A 156 9.689 11.322 -11.742 1.00 0.00 N ATOM 0 H ARG A 156 4.196 6.711 -10.001 1.00 0.00 H new ATOM 0 HA ARG A 156 5.046 8.684 -8.096 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.136 8.588 -11.127 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.910 9.818 -10.148 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.307 8.091 -9.083 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.535 6.862 -10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.625 7.529 -11.096 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.283 8.011 -12.114 1.00 0.00 H new ATOM 0 HE ARG A 156 7.657 10.309 -10.724 1.00 0.00 H new ATOM 0 HH11 ARG A 156 10.238 8.155 -11.814 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.286 9.482 -12.325 1.00 0.00 H new ATOM 0 HH21 ARG A 156 8.986 11.999 -11.446 1.00 0.00 H new ATOM 0 HH22 ARG A 156 10.581 11.644 -12.117 1.00 0.00 H new ATOM 145 N LYS A 157 2.881 9.553 -10.351 1.00 0.00 N ATOM 146 CA LYS A 157 1.892 10.574 -10.648 1.00 0.00 C ATOM 147 C LYS A 157 0.561 10.230 -10.087 1.00 0.00 C ATOM 148 O LYS A 157 0.049 10.895 -9.196 1.00 0.00 O ATOM 149 CB LYS A 157 1.774 10.871 -12.156 1.00 0.00 C ATOM 150 CG LYS A 157 3.093 11.166 -12.827 1.00 0.00 C ATOM 151 CD LYS A 157 3.757 9.890 -13.298 1.00 0.00 C ATOM 152 CE LYS A 157 5.222 10.063 -13.555 1.00 0.00 C ATOM 153 NZ LYS A 157 5.512 11.000 -14.672 1.00 0.00 N ATOM 0 H LYS A 157 3.032 8.866 -11.089 1.00 0.00 H new ATOM 0 HA LYS A 157 2.249 11.483 -10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.310 10.017 -12.649 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.107 11.722 -12.298 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.933 11.832 -13.675 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.751 11.688 -12.132 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.613 9.112 -12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.270 9.547 -14.211 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.703 10.429 -12.648 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.662 9.092 -13.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.541 11.078 -14.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.079 10.641 -15.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.119 11.937 -14.450 1.00 0.00 H new ATOM 167 N ASP A 158 0.046 9.138 -10.576 1.00 0.00 N ATOM 168 CA ASP A 158 -1.316 8.704 -10.265 1.00 0.00 C ATOM 169 C ASP A 158 -1.479 8.459 -8.793 1.00 0.00 C ATOM 170 O ASP A 158 -2.453 8.882 -8.193 1.00 0.00 O ATOM 171 CB ASP A 158 -1.672 7.435 -11.007 1.00 0.00 C ATOM 172 CG ASP A 158 -3.170 7.123 -11.025 1.00 0.00 C ATOM 173 OD1 ASP A 158 -3.775 6.893 -9.961 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.759 7.066 -12.129 1.00 0.00 O ATOM 0 H ASP A 158 0.548 8.511 -11.205 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.983 9.506 -10.580 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.316 7.515 -12.034 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.143 6.599 -10.550 1.00 0.00 H new ATOM 179 N ALA A 159 -0.486 7.846 -8.200 1.00 0.00 N ATOM 180 CA ALA A 159 -0.584 7.461 -6.818 1.00 0.00 C ATOM 181 C ALA A 159 -0.599 8.667 -5.910 1.00 0.00 C ATOM 182 O ALA A 159 -1.525 8.835 -5.110 1.00 0.00 O ATOM 183 CB ALA A 159 0.533 6.565 -6.427 1.00 0.00 C ATOM 0 H ALA A 159 0.396 7.604 -8.652 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.526 6.923 -6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.430 6.292 -5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.508 5.664 -7.040 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.482 7.080 -6.577 1.00 0.00 H new ATOM 189 N GLU A 160 0.405 9.529 -6.060 1.00 0.00 N ATOM 190 CA GLU A 160 0.524 10.706 -5.240 1.00 0.00 C ATOM 191 C GLU A 160 -0.654 11.642 -5.447 1.00 0.00 C ATOM 192 O GLU A 160 -1.109 12.290 -4.511 1.00 0.00 O ATOM 193 CB GLU A 160 1.836 11.439 -5.512 1.00 0.00 C ATOM 194 CG GLU A 160 3.085 10.669 -5.102 1.00 0.00 C ATOM 195 CD GLU A 160 4.353 11.496 -5.235 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.989 11.495 -6.305 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.738 12.189 -4.258 1.00 0.00 O ATOM 0 H GLU A 160 1.147 9.422 -6.751 1.00 0.00 H new ATOM 0 HA GLU A 160 0.523 10.378 -4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.897 11.666 -6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.822 12.392 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.979 10.337 -4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.174 9.774 -5.718 1.00 0.00 H new ATOM 204 N ARG A 161 -1.174 11.677 -6.661 1.00 0.00 N ATOM 205 CA ARG A 161 -2.269 12.558 -6.962 1.00 0.00 C ATOM 206 C ARG A 161 -3.571 12.029 -6.329 1.00 0.00 C ATOM 207 O ARG A 161 -4.284 12.774 -5.669 1.00 0.00 O ATOM 208 CB ARG A 161 -2.434 12.780 -8.500 1.00 0.00 C ATOM 209 CG ARG A 161 -3.174 11.689 -9.248 1.00 0.00 C ATOM 210 CD ARG A 161 -3.380 12.042 -10.701 1.00 0.00 C ATOM 211 NE ARG A 161 -2.137 12.368 -11.397 1.00 0.00 N ATOM 212 CZ ARG A 161 -1.968 12.274 -12.717 1.00 0.00 C ATOM 213 NH1 ARG A 161 -2.909 11.714 -13.485 1.00 0.00 N ATOM 214 NH2 ARG A 161 -0.851 12.731 -13.264 1.00 0.00 N ATOM 0 H ARG A 161 -0.853 11.107 -7.444 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.044 13.532 -6.527 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -2.958 13.723 -8.658 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.443 12.889 -8.941 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.614 10.756 -9.177 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.141 11.517 -8.776 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.863 11.206 -11.206 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.060 12.891 -10.769 1.00 0.00 H new ATOM 0 HE ARG A 161 -1.347 12.688 -10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.765 11.354 -13.062 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -2.771 11.647 -14.493 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -0.130 13.150 -12.677 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -0.712 12.664 -14.272 1.00 0.00 H new ATOM 228 N GLN A 162 -3.806 10.714 -6.438 1.00 0.00 N ATOM 229 CA GLN A 162 -5.065 10.109 -6.023 1.00 0.00 C ATOM 230 C GLN A 162 -5.142 10.044 -4.521 1.00 0.00 C ATOM 231 O GLN A 162 -6.189 10.248 -3.932 1.00 0.00 O ATOM 232 CB GLN A 162 -5.248 8.725 -6.706 1.00 0.00 C ATOM 233 CG GLN A 162 -4.444 7.623 -6.083 1.00 0.00 C ATOM 234 CD GLN A 162 -5.276 6.804 -5.147 1.00 0.00 C ATOM 235 OE1 GLN A 162 -6.434 6.529 -5.416 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.777 6.592 -3.994 1.00 0.00 N ATOM 0 H GLN A 162 -3.130 10.050 -6.814 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.898 10.731 -6.351 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.303 8.453 -6.674 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -4.973 8.811 -7.757 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.035 6.982 -6.864 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.598 8.048 -5.543 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.804 6.835 -3.807 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.350 6.179 -3.258 1.00 0.00 H new ATOM 245 N LEU A 163 -4.004 9.892 -3.912 1.00 0.00 N ATOM 246 CA LEU A 163 -3.899 9.741 -2.492 1.00 0.00 C ATOM 247 C LEU A 163 -4.300 11.047 -1.795 1.00 0.00 C ATOM 248 O LEU A 163 -4.848 11.050 -0.700 1.00 0.00 O ATOM 249 CB LEU A 163 -2.459 9.370 -2.170 1.00 0.00 C ATOM 250 CG LEU A 163 -2.227 8.460 -0.982 1.00 0.00 C ATOM 251 CD1 LEU A 163 -3.003 7.170 -1.136 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.772 8.140 -0.884 1.00 0.00 C ATOM 0 H LEU A 163 -3.107 9.869 -4.397 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.569 8.959 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.028 8.893 -3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.902 10.292 -2.003 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.566 8.971 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.822 6.531 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.068 7.392 -1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.679 6.656 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.600 7.485 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.447 7.640 -1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.205 9.062 -0.754 1.00 0.00 H new ATOM 264 N LEU A 164 -4.100 12.141 -2.481 1.00 0.00 N ATOM 265 CA LEU A 164 -4.382 13.440 -1.929 1.00 0.00 C ATOM 266 C LEU A 164 -5.690 13.973 -2.501 1.00 0.00 C ATOM 267 O LEU A 164 -6.139 15.041 -2.148 1.00 0.00 O ATOM 268 CB LEU A 164 -3.226 14.386 -2.251 1.00 0.00 C ATOM 269 CG LEU A 164 -1.834 13.926 -1.785 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.775 14.877 -2.285 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.765 13.796 -0.268 1.00 0.00 C ATOM 0 H LEU A 164 -3.738 12.157 -3.435 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.487 13.366 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.195 14.538 -3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.438 15.355 -1.799 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.650 12.938 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.205 14.540 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.795 14.904 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.969 15.876 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.767 13.469 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.979 14.762 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.499 13.064 0.068 1.00 0.00 H new ATOM 283 N SER A 165 -6.302 13.189 -3.372 1.00 0.00 N ATOM 284 CA SER A 165 -7.547 13.574 -4.017 1.00 0.00 C ATOM 285 C SER A 165 -8.759 13.402 -3.106 1.00 0.00 C ATOM 286 O SER A 165 -9.769 14.080 -3.277 1.00 0.00 O ATOM 287 CB SER A 165 -7.747 12.771 -5.299 1.00 0.00 C ATOM 288 OG SER A 165 -6.785 13.107 -6.281 1.00 0.00 O ATOM 0 H SER A 165 -5.953 12.272 -3.651 1.00 0.00 H new ATOM 0 HA SER A 165 -7.466 14.635 -4.252 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.683 11.706 -5.075 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.747 12.954 -5.691 1.00 0.00 H new ATOM 0 HG SER A 165 -5.885 12.984 -5.913 1.00 0.00 H new ATOM 294 N PHE A 166 -8.677 12.493 -2.155 1.00 0.00 N ATOM 295 CA PHE A 166 -9.837 12.247 -1.293 1.00 0.00 C ATOM 296 C PHE A 166 -9.514 12.646 0.111 1.00 0.00 C ATOM 297 O PHE A 166 -10.370 13.145 0.842 1.00 0.00 O ATOM 298 CB PHE A 166 -10.223 10.768 -1.290 1.00 0.00 C ATOM 299 CG PHE A 166 -9.914 10.074 -2.561 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.573 10.383 -3.737 1.00 0.00 C ATOM 301 CD2 PHE A 166 -8.927 9.131 -2.579 1.00 0.00 C ATOM 302 CE1 PHE A 166 -10.234 9.751 -4.907 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.588 8.496 -3.725 1.00 0.00 C ATOM 304 CZ PHE A 166 -9.232 8.801 -4.900 1.00 0.00 C ATOM 0 H PHE A 166 -7.854 11.925 -1.956 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.669 12.834 -1.682 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.701 10.266 -0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.290 10.680 -1.087 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.358 11.125 -3.735 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.408 8.888 -1.664 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.747 9.995 -5.826 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -7.809 7.748 -3.716 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.955 8.299 -5.815 1.00 0.00 H new ATOM 314 N GLY A 167 -8.281 12.402 0.498 1.00 0.00 N ATOM 315 CA GLY A 167 -7.885 12.729 1.846 1.00 0.00 C ATOM 316 C GLY A 167 -7.945 11.510 2.722 1.00 0.00 C ATOM 317 O GLY A 167 -8.159 11.607 3.931 1.00 0.00 O ATOM 0 H GLY A 167 -7.553 11.989 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -6.873 13.135 1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -8.539 13.504 2.246 1.00 0.00 H new ATOM 321 N ASN A 168 -7.783 10.365 2.088 1.00 0.00 N ATOM 322 CA ASN A 168 -7.852 9.060 2.732 1.00 0.00 C ATOM 323 C ASN A 168 -6.861 8.884 3.904 1.00 0.00 C ATOM 324 O ASN A 168 -5.698 9.261 3.829 1.00 0.00 O ATOM 325 CB ASN A 168 -7.787 7.903 1.691 1.00 0.00 C ATOM 326 CG ASN A 168 -6.696 8.040 0.632 1.00 0.00 C ATOM 327 OD1 ASN A 168 -5.641 8.605 0.859 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.966 7.521 -0.548 1.00 0.00 N ATOM 0 H ASN A 168 -7.595 10.311 1.087 1.00 0.00 H new ATOM 0 HA ASN A 168 -8.833 9.008 3.204 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.637 6.964 2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -8.752 7.834 1.188 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.283 7.586 -1.302 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.859 7.054 -0.708 1.00 0.00 H new ATOM 335 N PRO A 169 -7.359 8.355 5.022 1.00 0.00 N ATOM 336 CA PRO A 169 -6.597 8.159 6.255 1.00 0.00 C ATOM 337 C PRO A 169 -5.681 6.948 6.226 1.00 0.00 C ATOM 338 O PRO A 169 -5.617 6.201 5.217 1.00 0.00 O ATOM 339 CB PRO A 169 -7.660 7.964 7.309 1.00 0.00 C ATOM 340 CG PRO A 169 -8.739 7.259 6.569 1.00 0.00 C ATOM 341 CD PRO A 169 -8.753 7.879 5.195 1.00 0.00 C ATOM 0 HA PRO A 169 -5.933 9.005 6.430 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.293 7.373 8.148 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.004 8.915 7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.543 6.188 6.515 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.701 7.382 7.066 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.029 7.154 4.429 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.469 8.698 5.131 1.00 0.00 H new ATOM 349 N ARG A 170 -4.912 6.826 7.317 1.00 0.00 N ATOM 350 CA ARG A 170 -4.003 5.706 7.585 1.00 0.00 C ATOM 351 C ARG A 170 -4.605 4.400 7.135 1.00 0.00 C ATOM 352 O ARG A 170 -5.784 4.109 7.388 1.00 0.00 O ATOM 353 CB ARG A 170 -3.776 5.572 9.076 1.00 0.00 C ATOM 354 CG ARG A 170 -3.207 6.775 9.754 1.00 0.00 C ATOM 355 CD ARG A 170 -1.806 7.086 9.261 1.00 0.00 C ATOM 356 NE ARG A 170 -1.016 7.826 10.253 1.00 0.00 N ATOM 357 CZ ARG A 170 0.224 8.297 10.044 1.00 0.00 C ATOM 358 NH1 ARG A 170 0.709 8.368 8.807 1.00 0.00 N ATOM 359 NH2 ARG A 170 0.960 8.727 11.073 1.00 0.00 N ATOM 0 H ARG A 170 -4.906 7.526 8.059 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.077 5.910 7.048 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -4.727 5.326 9.549 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -3.107 4.729 9.249 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.855 7.634 9.576 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -3.186 6.610 10.831 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -1.295 6.155 9.015 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -1.868 7.668 8.342 1.00 0.00 H new ATOM 0 HE ARG A 170 -1.439 7.994 11.166 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.139 8.065 8.017 1.00 0.00 H new ATOM 0 HH12 ARG A 170 1.651 8.726 8.648 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.580 8.698 12.019 1.00 0.00 H new ATOM 0 HH22 ARG A 170 1.902 9.084 10.912 1.00 0.00 H new ATOM 373 N GLY A 171 -3.812 3.618 6.512 1.00 0.00 N ATOM 374 CA GLY A 171 -4.292 2.396 5.985 1.00 0.00 C ATOM 375 C GLY A 171 -4.212 2.382 4.499 1.00 0.00 C ATOM 376 O GLY A 171 -4.053 1.330 3.911 1.00 0.00 O ATOM 0 H GLY A 171 -2.821 3.800 6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.710 1.568 6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.325 2.243 6.298 1.00 0.00 H new ATOM 380 N THR A 172 -4.302 3.555 3.892 1.00 0.00 N ATOM 381 CA THR A 172 -4.263 3.659 2.452 1.00 0.00 C ATOM 382 C THR A 172 -2.848 3.437 1.927 1.00 0.00 C ATOM 383 O THR A 172 -1.890 4.095 2.377 1.00 0.00 O ATOM 384 CB THR A 172 -4.824 5.001 1.956 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.077 5.255 2.624 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.076 4.930 0.447 1.00 0.00 C ATOM 0 H THR A 172 -4.402 4.445 4.379 1.00 0.00 H new ATOM 0 HA THR A 172 -4.905 2.872 2.056 1.00 0.00 H new ATOM 0 HB THR A 172 -4.110 5.796 2.169 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.903 5.599 3.525 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.474 5.883 0.099 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.139 4.718 -0.069 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.794 4.138 0.235 1.00 0.00 H new ATOM 394 N PHE A 173 -2.730 2.525 0.983 1.00 0.00 N ATOM 395 CA PHE A 173 -1.466 2.119 0.442 1.00 0.00 C ATOM 396 C PHE A 173 -1.653 1.718 -1.008 1.00 0.00 C ATOM 397 O PHE A 173 -2.788 1.580 -1.472 1.00 0.00 O ATOM 398 CB PHE A 173 -0.963 0.876 1.210 1.00 0.00 C ATOM 399 CG PHE A 173 -1.821 -0.374 0.994 1.00 0.00 C ATOM 400 CD1 PHE A 173 -3.002 -0.562 1.695 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.437 -1.349 0.079 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.780 -1.684 1.491 1.00 0.00 C ATOM 403 CE2 PHE A 173 -2.211 -2.470 -0.126 1.00 0.00 C ATOM 404 CZ PHE A 173 -3.385 -2.637 0.580 1.00 0.00 C ATOM 0 H PHE A 173 -3.528 2.042 0.569 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.755 2.941 0.528 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.060 0.660 0.903 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.934 1.106 2.275 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.318 0.181 2.412 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.520 -1.225 -0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.698 -1.814 2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.899 -3.218 -0.839 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.993 -3.515 0.418 1.00 0.00 H new ATOM 414 N LEU A 174 -0.548 1.539 -1.696 1.00 0.00 N ATOM 415 CA LEU A 174 -0.506 0.959 -3.013 1.00 0.00 C ATOM 416 C LEU A 174 0.926 0.587 -3.338 1.00 0.00 C ATOM 417 O LEU A 174 1.864 1.098 -2.710 1.00 0.00 O ATOM 418 CB LEU A 174 -1.175 1.857 -4.092 1.00 0.00 C ATOM 419 CG LEU A 174 -0.612 3.261 -4.333 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.637 3.225 -5.220 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.690 4.151 -4.924 1.00 0.00 C ATOM 0 H LEU A 174 0.372 1.802 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.107 0.050 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.138 1.319 -5.039 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.227 1.964 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.302 3.679 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.007 4.239 -5.368 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.408 2.624 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.385 2.786 -6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.285 5.149 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.030 3.731 -5.871 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.530 4.213 -4.232 1.00 0.00 H new ATOM 433 N ILE A 175 1.100 -0.294 -4.277 1.00 0.00 N ATOM 434 CA ILE A 175 2.413 -0.772 -4.635 1.00 0.00 C ATOM 435 C ILE A 175 2.762 -0.257 -6.000 1.00 0.00 C ATOM 436 O ILE A 175 1.945 -0.337 -6.919 1.00 0.00 O ATOM 437 CB ILE A 175 2.457 -2.327 -4.680 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.039 -2.938 -3.332 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.837 -2.835 -5.108 1.00 0.00 C ATOM 440 CD1 ILE A 175 2.933 -2.566 -2.165 1.00 0.00 C ATOM 0 H ILE A 175 0.340 -0.705 -4.819 1.00 0.00 H new ATOM 0 HA ILE A 175 3.119 -0.419 -3.884 1.00 0.00 H new ATOM 0 HB ILE A 175 1.736 -2.651 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.020 -2.624 -3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.024 -4.024 -3.429 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.833 -3.925 -5.129 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.073 -2.454 -6.101 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.588 -2.488 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.562 -3.041 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 175 3.950 -2.905 -2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.930 -1.484 -2.035 1.00 0.00 H new ATOM 452 N ARG A 176 3.938 0.278 -6.134 1.00 0.00 N ATOM 453 CA ARG A 176 4.402 0.713 -7.410 1.00 0.00 C ATOM 454 C ARG A 176 5.810 0.231 -7.597 1.00 0.00 C ATOM 455 O ARG A 176 6.543 0.086 -6.630 1.00 0.00 O ATOM 456 CB ARG A 176 4.322 2.228 -7.541 1.00 0.00 C ATOM 457 CG ARG A 176 5.289 3.026 -6.694 1.00 0.00 C ATOM 458 CD ARG A 176 6.438 3.476 -7.553 1.00 0.00 C ATOM 459 NE ARG A 176 7.363 4.388 -6.900 1.00 0.00 N ATOM 460 CZ ARG A 176 8.456 4.843 -7.516 1.00 0.00 C ATOM 461 NH1 ARG A 176 8.805 4.322 -8.686 1.00 0.00 N ATOM 462 NH2 ARG A 176 9.209 5.768 -6.962 1.00 0.00 N ATOM 0 H ARG A 176 4.595 0.423 -5.368 1.00 0.00 H new ATOM 0 HA ARG A 176 3.764 0.294 -8.188 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.486 2.490 -8.586 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.308 2.540 -7.289 1.00 0.00 H new ATOM 0 HG2 ARG A 176 4.784 3.888 -6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.654 2.418 -5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 176 6.990 2.598 -7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.040 3.960 -8.445 1.00 0.00 H new ATOM 0 HE ARG A 176 7.171 4.688 -5.944 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.240 3.583 -9.104 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.638 4.661 -9.167 1.00 0.00 H new ATOM 0 HH21 ARG A 176 8.961 6.148 -6.049 1.00 0.00 H new ATOM 0 HH22 ARG A 176 10.041 6.105 -7.446 1.00 0.00 H new ATOM 476 N GLU A 177 6.194 0.032 -8.810 1.00 0.00 N ATOM 477 CA GLU A 177 7.494 -0.489 -9.128 1.00 0.00 C ATOM 478 C GLU A 177 8.488 0.630 -9.315 1.00 0.00 C ATOM 479 O GLU A 177 8.130 1.744 -9.742 1.00 0.00 O ATOM 480 CB GLU A 177 7.428 -1.352 -10.373 1.00 0.00 C ATOM 481 CG GLU A 177 6.636 -2.636 -10.198 1.00 0.00 C ATOM 482 CD GLU A 177 6.522 -3.409 -11.480 1.00 0.00 C ATOM 483 OE1 GLU A 177 7.564 -3.708 -12.108 1.00 0.00 O ATOM 484 OE2 GLU A 177 5.389 -3.728 -11.899 1.00 0.00 O ATOM 0 H GLU A 177 5.613 0.226 -9.625 1.00 0.00 H new ATOM 0 HA GLU A 177 7.828 -1.106 -8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.983 -0.771 -11.181 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.443 -1.603 -10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.116 -3.257 -9.442 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.638 -2.398 -9.829 1.00 0.00 H new ATOM 491 N SER A 178 9.704 0.344 -8.992 1.00 0.00 N ATOM 492 CA SER A 178 10.783 1.292 -9.096 1.00 0.00 C ATOM 493 C SER A 178 11.397 1.258 -10.500 1.00 0.00 C ATOM 494 O SER A 178 11.670 0.189 -11.057 1.00 0.00 O ATOM 495 CB SER A 178 11.835 0.983 -8.036 1.00 0.00 C ATOM 496 OG SER A 178 11.262 1.027 -6.735 1.00 0.00 O ATOM 0 H SER A 178 9.990 -0.570 -8.641 1.00 0.00 H new ATOM 0 HA SER A 178 10.395 2.296 -8.927 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.263 -0.003 -8.217 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.651 1.703 -8.105 1.00 0.00 H new ATOM 0 HG SER A 178 11.950 0.825 -6.067 1.00 0.00 H new ATOM 502 N GLU A 179 11.602 2.423 -11.064 1.00 0.00 N ATOM 503 CA GLU A 179 12.155 2.557 -12.397 1.00 0.00 C ATOM 504 C GLU A 179 13.648 2.370 -12.331 1.00 0.00 C ATOM 505 O GLU A 179 14.264 1.879 -13.265 1.00 0.00 O ATOM 506 CB GLU A 179 11.882 3.955 -12.985 1.00 0.00 C ATOM 507 CG GLU A 179 10.558 4.581 -12.589 1.00 0.00 C ATOM 508 CD GLU A 179 10.657 5.386 -11.305 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.869 4.791 -10.223 1.00 0.00 O ATOM 510 OE2 GLU A 179 10.516 6.606 -11.357 1.00 0.00 O ATOM 0 H GLU A 179 11.390 3.312 -10.612 1.00 0.00 H new ATOM 0 HA GLU A 179 11.684 1.805 -13.030 1.00 0.00 H new ATOM 0 HB2 GLU A 179 12.687 4.623 -12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.922 3.887 -14.072 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.210 5.228 -13.394 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.811 3.797 -12.466 1.00 0.00 H new ATOM 517 N THR A 180 14.200 2.752 -11.207 1.00 0.00 N ATOM 518 CA THR A 180 15.624 2.733 -10.959 1.00 0.00 C ATOM 519 C THR A 180 16.151 1.315 -10.679 1.00 0.00 C ATOM 520 O THR A 180 17.337 1.027 -10.860 1.00 0.00 O ATOM 521 CB THR A 180 15.957 3.690 -9.782 1.00 0.00 C ATOM 522 OG1 THR A 180 17.362 3.685 -9.468 1.00 0.00 O ATOM 523 CG2 THR A 180 15.139 3.332 -8.552 1.00 0.00 C ATOM 0 H THR A 180 13.657 3.095 -10.415 1.00 0.00 H new ATOM 0 HA THR A 180 16.127 3.077 -11.863 1.00 0.00 H new ATOM 0 HB THR A 180 15.694 4.699 -10.100 1.00 0.00 H new ATOM 0 HG1 THR A 180 17.533 4.300 -8.724 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.387 4.014 -7.739 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.077 3.415 -8.784 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.365 2.310 -8.250 1.00 0.00 H new ATOM 531 N THR A 181 15.294 0.439 -10.244 1.00 0.00 N ATOM 532 CA THR A 181 15.694 -0.898 -9.951 1.00 0.00 C ATOM 533 C THR A 181 14.555 -1.830 -10.296 1.00 0.00 C ATOM 534 O THR A 181 13.528 -1.836 -9.627 1.00 0.00 O ATOM 535 CB THR A 181 16.069 -1.054 -8.450 1.00 0.00 C ATOM 536 OG1 THR A 181 17.000 -0.022 -8.075 1.00 0.00 O ATOM 537 CG2 THR A 181 16.715 -2.414 -8.196 1.00 0.00 C ATOM 0 H THR A 181 14.305 0.633 -10.084 1.00 0.00 H new ATOM 0 HA THR A 181 16.576 -1.144 -10.542 1.00 0.00 H new ATOM 0 HB THR A 181 15.158 -0.973 -7.858 1.00 0.00 H new ATOM 0 HG1 THR A 181 17.234 -0.121 -7.129 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.970 -2.504 -7.140 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.017 -3.205 -8.469 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.620 -2.505 -8.797 1.00 0.00 H new ATOM 545 N LYS A 182 14.707 -2.558 -11.372 1.00 0.00 N ATOM 546 CA LYS A 182 13.703 -3.507 -11.769 1.00 0.00 C ATOM 547 C LYS A 182 13.780 -4.697 -10.833 1.00 0.00 C ATOM 548 O LYS A 182 14.880 -5.217 -10.563 1.00 0.00 O ATOM 549 CB LYS A 182 13.909 -3.945 -13.219 1.00 0.00 C ATOM 550 CG LYS A 182 13.937 -2.800 -14.235 1.00 0.00 C ATOM 551 CD LYS A 182 12.683 -1.941 -14.183 1.00 0.00 C ATOM 552 CE LYS A 182 12.681 -0.887 -15.289 1.00 0.00 C ATOM 553 NZ LYS A 182 13.865 0.008 -15.236 1.00 0.00 N ATOM 0 H LYS A 182 15.518 -2.511 -11.989 1.00 0.00 H new ATOM 0 HA LYS A 182 12.716 -3.048 -11.708 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.846 -4.497 -13.288 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.112 -4.636 -13.492 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.810 -2.174 -14.048 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.050 -3.212 -15.238 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.802 -2.575 -14.281 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.616 -1.451 -13.212 1.00 0.00 H new ATOM 0 HE2 LYS A 182 12.651 -1.385 -16.258 1.00 0.00 H new ATOM 0 HE3 LYS A 182 11.774 -0.287 -15.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.785 0.733 -15.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.911 0.468 -14.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.729 -0.550 -15.390 1.00 0.00 H new ATOM 567 N GLY A 183 12.652 -5.110 -10.326 1.00 0.00 N ATOM 568 CA GLY A 183 12.622 -6.168 -9.339 1.00 0.00 C ATOM 569 C GLY A 183 12.466 -5.593 -7.946 1.00 0.00 C ATOM 570 O GLY A 183 12.331 -6.319 -6.963 1.00 0.00 O ATOM 0 H GLY A 183 11.738 -4.734 -10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 183 11.797 -6.848 -9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.540 -6.752 -9.396 1.00 0.00 H new ATOM 574 N ALA A 184 12.489 -4.282 -7.877 1.00 0.00 N ATOM 575 CA ALA A 184 12.295 -3.558 -6.660 1.00 0.00 C ATOM 576 C ALA A 184 11.091 -2.670 -6.854 1.00 0.00 C ATOM 577 O ALA A 184 10.727 -2.330 -7.998 1.00 0.00 O ATOM 578 CB ALA A 184 13.515 -2.709 -6.346 1.00 0.00 C ATOM 0 H ALA A 184 12.647 -3.684 -8.688 1.00 0.00 H new ATOM 0 HA ALA A 184 12.144 -4.247 -5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.350 -2.165 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.388 -3.352 -6.240 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.683 -2.000 -7.157 1.00 0.00 H new ATOM 584 N TYR A 185 10.478 -2.294 -5.792 1.00 0.00 N ATOM 585 CA TYR A 185 9.313 -1.488 -5.849 1.00 0.00 C ATOM 586 C TYR A 185 9.339 -0.531 -4.675 1.00 0.00 C ATOM 587 O TYR A 185 10.288 -0.536 -3.887 1.00 0.00 O ATOM 588 CB TYR A 185 8.041 -2.374 -5.845 1.00 0.00 C ATOM 589 CG TYR A 185 7.888 -3.224 -4.622 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.481 -4.466 -4.544 1.00 0.00 C ATOM 591 CD2 TYR A 185 7.169 -2.771 -3.533 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.371 -5.224 -3.418 1.00 0.00 C ATOM 593 CE2 TYR A 185 7.047 -3.528 -2.411 1.00 0.00 C ATOM 594 CZ TYR A 185 7.657 -4.752 -2.354 1.00 0.00 C ATOM 595 OH TYR A 185 7.567 -5.495 -1.215 1.00 0.00 O ATOM 0 H TYR A 185 10.774 -2.540 -4.847 1.00 0.00 H new ATOM 0 HA TYR A 185 9.292 -0.913 -6.775 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.165 -1.732 -5.940 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.059 -3.020 -6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 185 9.040 -4.843 -5.387 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.697 -1.801 -3.574 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.846 -6.193 -3.367 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.473 -3.167 -1.571 1.00 0.00 H new ATOM 0 HH TYR A 185 7.025 -5.016 -0.554 1.00 0.00 H new ATOM 605 N SER A 186 8.338 0.259 -4.549 1.00 0.00 N ATOM 606 CA SER A 186 8.259 1.213 -3.519 1.00 0.00 C ATOM 607 C SER A 186 6.853 1.183 -3.005 1.00 0.00 C ATOM 608 O SER A 186 5.902 1.040 -3.793 1.00 0.00 O ATOM 609 CB SER A 186 8.624 2.598 -4.067 1.00 0.00 C ATOM 610 OG SER A 186 9.917 2.577 -4.680 1.00 0.00 O ATOM 0 H SER A 186 7.534 0.256 -5.177 1.00 0.00 H new ATOM 0 HA SER A 186 8.957 0.992 -2.711 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.877 2.915 -4.795 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.612 3.329 -3.258 1.00 0.00 H new ATOM 0 HG SER A 186 9.901 1.979 -5.456 1.00 0.00 H new ATOM 616 N LEU A 187 6.710 1.246 -1.725 1.00 0.00 N ATOM 617 CA LEU A 187 5.412 1.190 -1.143 1.00 0.00 C ATOM 618 C LEU A 187 4.961 2.613 -0.880 1.00 0.00 C ATOM 619 O LEU A 187 5.645 3.364 -0.167 1.00 0.00 O ATOM 620 CB LEU A 187 5.449 0.381 0.156 1.00 0.00 C ATOM 621 CG LEU A 187 4.226 -0.505 0.444 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.355 -1.173 1.783 1.00 0.00 C ATOM 623 CD2 LEU A 187 2.925 0.264 0.345 1.00 0.00 C ATOM 0 H LEU A 187 7.478 1.337 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 187 4.711 0.696 -1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.335 -0.254 0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.572 1.075 0.987 1.00 0.00 H new ATOM 0 HG LEU A 187 4.199 -1.276 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.478 -1.795 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.250 -1.795 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.430 -0.415 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.090 -0.404 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.929 1.080 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.818 0.671 -0.661 1.00 0.00 H new ATOM 635 N SER A 188 3.866 2.984 -1.476 1.00 0.00 N ATOM 636 CA SER A 188 3.330 4.300 -1.340 1.00 0.00 C ATOM 637 C SER A 188 2.170 4.298 -0.343 1.00 0.00 C ATOM 638 O SER A 188 1.170 3.601 -0.541 1.00 0.00 O ATOM 639 CB SER A 188 2.858 4.789 -2.711 1.00 0.00 C ATOM 640 OG SER A 188 3.925 4.757 -3.663 1.00 0.00 O ATOM 0 H SER A 188 3.316 2.371 -2.077 1.00 0.00 H new ATOM 0 HA SER A 188 4.100 4.972 -0.962 1.00 0.00 H new ATOM 0 HB2 SER A 188 2.036 4.165 -3.060 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.473 5.805 -2.626 1.00 0.00 H new ATOM 0 HG SER A 188 3.598 5.073 -4.531 1.00 0.00 H new ATOM 646 N ILE A 189 2.326 5.034 0.733 1.00 0.00 N ATOM 647 CA ILE A 189 1.284 5.182 1.729 1.00 0.00 C ATOM 648 C ILE A 189 1.059 6.648 1.976 1.00 0.00 C ATOM 649 O ILE A 189 1.925 7.483 1.652 1.00 0.00 O ATOM 650 CB ILE A 189 1.617 4.504 3.085 1.00 0.00 C ATOM 651 CG1 ILE A 189 2.963 5.003 3.640 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.581 2.985 2.973 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.279 4.494 5.026 1.00 0.00 C ATOM 0 H ILE A 189 3.180 5.549 0.945 1.00 0.00 H new ATOM 0 HA ILE A 189 0.397 4.689 1.332 1.00 0.00 H new ATOM 0 HB ILE A 189 0.844 4.791 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.760 4.699 2.961 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.957 6.093 3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.819 2.543 3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.586 2.666 2.663 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.313 2.657 2.235 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.243 4.889 5.348 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.503 4.820 5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.319 3.405 5.013 1.00 0.00 H new ATOM 665 N ARG A 190 -0.067 6.988 2.522 1.00 0.00 N ATOM 666 CA ARG A 190 -0.326 8.366 2.814 1.00 0.00 C ATOM 667 C ARG A 190 0.157 8.667 4.221 1.00 0.00 C ATOM 668 O ARG A 190 -0.497 8.321 5.216 1.00 0.00 O ATOM 669 CB ARG A 190 -1.802 8.712 2.643 1.00 0.00 C ATOM 670 CG ARG A 190 -2.050 10.201 2.641 1.00 0.00 C ATOM 671 CD ARG A 190 -3.470 10.551 2.295 1.00 0.00 C ATOM 672 NE ARG A 190 -3.677 12.004 2.279 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.451 12.668 3.133 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.116 12.013 4.077 1.00 0.00 N ATOM 675 NH2 ARG A 190 -4.588 13.986 3.021 1.00 0.00 N ATOM 0 H ARG A 190 -0.814 6.341 2.773 1.00 0.00 H new ATOM 0 HA ARG A 190 0.218 8.990 2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.166 8.285 1.709 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.375 8.252 3.448 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.809 10.607 3.623 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.378 10.676 1.926 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.721 10.136 1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.145 10.094 3.019 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.193 12.543 1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.034 10.999 4.148 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.709 12.524 4.731 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.099 14.488 2.280 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.182 14.495 3.676 1.00 0.00 H new ATOM 689 N ASP A 191 1.315 9.254 4.301 1.00 0.00 N ATOM 690 CA ASP A 191 1.924 9.563 5.566 1.00 0.00 C ATOM 691 C ASP A 191 2.354 10.988 5.580 1.00 0.00 C ATOM 692 O ASP A 191 2.845 11.500 4.588 1.00 0.00 O ATOM 693 CB ASP A 191 3.107 8.640 5.885 1.00 0.00 C ATOM 694 CG ASP A 191 3.811 9.031 7.175 1.00 0.00 C ATOM 695 OD1 ASP A 191 3.191 8.923 8.253 1.00 0.00 O ATOM 696 OD2 ASP A 191 4.979 9.429 7.137 1.00 0.00 O ATOM 0 H ASP A 191 1.867 9.534 3.490 1.00 0.00 H new ATOM 0 HA ASP A 191 1.178 9.398 6.343 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.752 7.612 5.964 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.820 8.669 5.061 1.00 0.00 H new ATOM 701 N TRP A 192 2.128 11.618 6.680 1.00 0.00 N ATOM 702 CA TRP A 192 2.410 12.999 6.897 1.00 0.00 C ATOM 703 C TRP A 192 3.070 13.203 8.226 1.00 0.00 C ATOM 704 O TRP A 192 3.055 12.327 9.067 1.00 0.00 O ATOM 705 CB TRP A 192 1.163 13.881 6.754 1.00 0.00 C ATOM 706 CG TRP A 192 -0.128 13.253 7.208 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.232 13.094 6.455 1.00 0.00 C ATOM 708 CD2 TRP A 192 -0.435 12.658 8.474 1.00 0.00 C ATOM 709 NE1 TRP A 192 -2.228 12.547 7.187 1.00 0.00 N ATOM 710 CE2 TRP A 192 -1.756 12.235 8.422 1.00 0.00 C ATOM 711 CE3 TRP A 192 0.269 12.467 9.639 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -2.374 11.628 9.499 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -0.316 11.868 10.691 1.00 0.00 C ATOM 714 CH2 TRP A 192 -1.625 11.453 10.626 1.00 0.00 C ATOM 0 H TRP A 192 1.720 11.162 7.496 1.00 0.00 H new ATOM 0 HA TRP A 192 3.103 13.312 6.116 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.320 14.798 7.322 1.00 0.00 H new ATOM 0 HB3 TRP A 192 1.060 14.168 5.707 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.311 13.365 5.413 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -3.183 12.393 6.863 1.00 0.00 H new ATOM 0 HE3 TRP A 192 1.294 12.799 9.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -3.404 11.307 9.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.249 11.711 11.598 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -2.071 10.977 11.487 1.00 0.00 H new ATOM 725 N ASP A 193 3.696 14.325 8.406 1.00 0.00 N ATOM 726 CA ASP A 193 4.352 14.627 9.684 1.00 0.00 C ATOM 727 C ASP A 193 3.321 15.240 10.673 1.00 0.00 C ATOM 728 O ASP A 193 3.650 15.964 11.600 1.00 0.00 O ATOM 729 CB ASP A 193 5.549 15.546 9.455 1.00 0.00 C ATOM 730 CG ASP A 193 6.488 15.584 10.634 1.00 0.00 C ATOM 731 OD1 ASP A 193 7.142 14.559 10.905 1.00 0.00 O ATOM 732 OD2 ASP A 193 6.637 16.647 11.266 1.00 0.00 O ATOM 0 H ASP A 193 3.778 15.057 7.701 1.00 0.00 H new ATOM 0 HA ASP A 193 4.731 13.708 10.131 1.00 0.00 H new ATOM 0 HB2 ASP A 193 6.094 15.212 8.572 1.00 0.00 H new ATOM 0 HB3 ASP A 193 5.193 16.555 9.247 1.00 0.00 H new ATOM 737 N ASP A 194 2.049 14.957 10.381 1.00 0.00 N ATOM 738 CA ASP A 194 0.862 15.250 11.231 1.00 0.00 C ATOM 739 C ASP A 194 0.520 16.743 11.336 1.00 0.00 C ATOM 740 O ASP A 194 -0.492 17.124 11.895 1.00 0.00 O ATOM 741 CB ASP A 194 1.032 14.579 12.623 1.00 0.00 C ATOM 742 CG ASP A 194 -0.143 14.751 13.566 1.00 0.00 C ATOM 743 OD1 ASP A 194 -1.204 14.123 13.342 1.00 0.00 O ATOM 744 OD2 ASP A 194 -0.020 15.509 14.558 1.00 0.00 O ATOM 0 H ASP A 194 1.792 14.496 9.508 1.00 0.00 H new ATOM 0 HA ASP A 194 -0.004 14.814 10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 194 1.208 13.513 12.477 1.00 0.00 H new ATOM 0 HB3 ASP A 194 1.924 14.987 13.100 1.00 0.00 H new ATOM 749 N MET A 195 1.310 17.583 10.721 1.00 0.00 N ATOM 750 CA MET A 195 1.041 19.014 10.789 1.00 0.00 C ATOM 751 C MET A 195 0.561 19.482 9.469 1.00 0.00 C ATOM 752 O MET A 195 -0.162 20.456 9.352 1.00 0.00 O ATOM 753 CB MET A 195 2.277 19.771 11.182 1.00 0.00 C ATOM 754 CG MET A 195 2.733 19.524 12.601 1.00 0.00 C ATOM 755 SD MET A 195 4.315 20.297 12.934 1.00 0.00 S ATOM 756 CE MET A 195 5.304 19.446 11.718 1.00 0.00 C ATOM 0 H MET A 195 2.131 17.320 10.176 1.00 0.00 H new ATOM 0 HA MET A 195 0.277 19.195 11.545 1.00 0.00 H new ATOM 0 HB2 MET A 195 3.085 19.503 10.501 1.00 0.00 H new ATOM 0 HB3 MET A 195 2.092 20.837 11.053 1.00 0.00 H new ATOM 0 HG2 MET A 195 1.986 19.910 13.295 1.00 0.00 H new ATOM 0 HG3 MET A 195 2.808 18.451 12.777 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.312 19.299 12.107 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.855 18.478 11.497 1.00 0.00 H new ATOM 0 HE3 MET A 195 5.350 20.041 10.806 1.00 0.00 H new ATOM 766 N LYS A 196 0.980 18.767 8.465 1.00 0.00 N ATOM 767 CA LYS A 196 0.575 19.037 7.126 1.00 0.00 C ATOM 768 C LYS A 196 -0.743 18.348 6.890 1.00 0.00 C ATOM 769 O LYS A 196 -1.596 18.837 6.167 1.00 0.00 O ATOM 770 CB LYS A 196 1.608 18.468 6.132 1.00 0.00 C ATOM 771 CG LYS A 196 3.024 19.065 6.176 1.00 0.00 C ATOM 772 CD LYS A 196 3.835 18.713 7.420 1.00 0.00 C ATOM 773 CE LYS A 196 5.287 19.184 7.284 1.00 0.00 C ATOM 774 NZ LYS A 196 5.414 20.647 7.056 1.00 0.00 N ATOM 0 H LYS A 196 1.617 17.976 8.559 1.00 0.00 H new ATOM 0 HA LYS A 196 0.492 20.114 6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 196 1.688 17.395 6.304 1.00 0.00 H new ATOM 0 HB3 LYS A 196 1.216 18.601 5.124 1.00 0.00 H new ATOM 0 HG2 LYS A 196 3.572 18.727 5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.947 20.150 6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 196 3.380 19.174 8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 196 3.813 17.635 7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 196 5.834 18.916 8.188 1.00 0.00 H new ATOM 0 HE3 LYS A 196 5.758 18.653 6.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 6.419 20.915 7.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 5.007 20.891 6.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 4.905 21.160 7.804 1.00 0.00 H new ATOM 788 N GLY A 197 -0.905 17.225 7.596 1.00 0.00 N ATOM 789 CA GLY A 197 -2.088 16.353 7.468 1.00 0.00 C ATOM 790 C GLY A 197 -2.454 16.015 6.020 1.00 0.00 C ATOM 791 O GLY A 197 -3.610 15.728 5.709 1.00 0.00 O ATOM 0 H GLY A 197 -0.221 16.890 8.275 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.905 15.426 8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.939 16.840 7.944 1.00 0.00 H new ATOM 795 N ASP A 198 -1.453 16.000 5.167 1.00 0.00 N ATOM 796 CA ASP A 198 -1.618 15.744 3.756 1.00 0.00 C ATOM 797 C ASP A 198 -0.255 15.589 3.144 1.00 0.00 C ATOM 798 O ASP A 198 0.499 16.564 3.041 1.00 0.00 O ATOM 799 CB ASP A 198 -2.340 16.903 3.081 1.00 0.00 C ATOM 800 CG ASP A 198 -2.660 16.629 1.648 1.00 0.00 C ATOM 801 OD1 ASP A 198 -3.673 15.938 1.387 1.00 0.00 O ATOM 802 OD2 ASP A 198 -1.953 17.134 0.765 1.00 0.00 O ATOM 0 H ASP A 198 -0.485 16.169 5.441 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.211 14.840 3.619 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.263 17.114 3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -1.721 17.798 3.146 1.00 0.00 H new ATOM 807 N HIS A 199 0.097 14.370 2.817 1.00 0.00 N ATOM 808 CA HIS A 199 1.381 14.061 2.240 1.00 0.00 C ATOM 809 C HIS A 199 1.325 12.608 1.815 1.00 0.00 C ATOM 810 O HIS A 199 0.370 11.919 2.136 1.00 0.00 O ATOM 811 CB HIS A 199 2.478 14.283 3.306 1.00 0.00 C ATOM 812 CG HIS A 199 3.905 14.235 2.841 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.558 15.294 2.274 1.00 0.00 N ATOM 814 CD2 HIS A 199 4.814 13.233 2.915 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.812 14.922 2.026 1.00 0.00 C ATOM 816 NE2 HIS A 199 6.023 13.672 2.396 1.00 0.00 N ATOM 0 H HIS A 199 -0.506 13.557 2.945 1.00 0.00 H new ATOM 0 HA HIS A 199 1.612 14.696 1.385 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.306 15.254 3.771 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.351 13.530 4.084 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.627 12.248 3.315 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.560 15.560 1.580 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.891 13.142 2.317 1.00 0.00 H new ATOM 824 N VAL A 200 2.303 12.176 1.105 1.00 0.00 N ATOM 825 CA VAL A 200 2.423 10.825 0.636 1.00 0.00 C ATOM 826 C VAL A 200 3.865 10.410 0.821 1.00 0.00 C ATOM 827 O VAL A 200 4.766 11.187 0.528 1.00 0.00 O ATOM 828 CB VAL A 200 1.955 10.698 -0.856 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.491 11.839 -1.693 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.373 9.361 -1.467 1.00 0.00 C ATOM 0 H VAL A 200 3.079 12.772 0.817 1.00 0.00 H new ATOM 0 HA VAL A 200 1.774 10.160 1.206 1.00 0.00 H new ATOM 0 HB VAL A 200 0.866 10.745 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.151 11.726 -2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.128 12.786 -1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.581 11.829 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.031 9.311 -2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.459 9.272 -1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.928 8.545 -0.897 1.00 0.00 H new ATOM 840 N LYS A 201 4.093 9.239 1.337 1.00 0.00 N ATOM 841 CA LYS A 201 5.431 8.827 1.635 1.00 0.00 C ATOM 842 C LYS A 201 5.721 7.550 0.891 1.00 0.00 C ATOM 843 O LYS A 201 4.824 6.717 0.704 1.00 0.00 O ATOM 844 CB LYS A 201 5.582 8.615 3.134 1.00 0.00 C ATOM 845 CG LYS A 201 6.997 8.777 3.650 1.00 0.00 C ATOM 846 CD LYS A 201 7.079 8.430 5.120 1.00 0.00 C ATOM 847 CE LYS A 201 8.319 9.013 5.772 1.00 0.00 C ATOM 848 NZ LYS A 201 8.242 10.493 5.847 1.00 0.00 N ATOM 0 H LYS A 201 3.371 8.554 1.560 1.00 0.00 H new ATOM 0 HA LYS A 201 6.138 9.596 1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 201 4.935 9.321 3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 201 5.229 7.614 3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.671 8.135 3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.329 9.804 3.496 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.191 8.803 5.631 1.00 0.00 H new ATOM 0 HD3 LYS A 201 7.083 7.346 5.237 1.00 0.00 H new ATOM 0 HE2 LYS A 201 8.433 8.601 6.775 1.00 0.00 H new ATOM 0 HE3 LYS A 201 9.203 8.721 5.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 8.891 10.838 6.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 8.511 10.902 4.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 7.270 10.779 6.081 1.00 0.00 H new ATOM 862 N HIS A 202 6.942 7.391 0.466 1.00 0.00 N ATOM 863 CA HIS A 202 7.334 6.240 -0.321 1.00 0.00 C ATOM 864 C HIS A 202 8.457 5.528 0.369 1.00 0.00 C ATOM 865 O HIS A 202 9.444 6.154 0.758 1.00 0.00 O ATOM 866 CB HIS A 202 7.781 6.643 -1.755 1.00 0.00 C ATOM 867 CG HIS A 202 6.700 7.215 -2.641 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.934 7.793 -3.877 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.365 7.250 -2.472 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.757 8.144 -4.398 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.771 7.833 -3.582 1.00 0.00 N ATOM 0 H HIS A 202 7.698 8.050 0.651 1.00 0.00 H new ATOM 0 HA HIS A 202 6.467 5.586 -0.414 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.584 7.376 -1.673 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.200 5.764 -2.245 1.00 0.00 H new ATOM 0 HD2 HIS A 202 4.837 6.881 -1.605 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.630 8.619 -5.359 1.00 0.00 H new ATOM 0 HE2 HIS A 202 3.775 7.989 -3.735 1.00 0.00 H new ATOM 879 N TYR A 203 8.304 4.247 0.565 1.00 0.00 N ATOM 880 CA TYR A 203 9.352 3.463 1.172 1.00 0.00 C ATOM 881 C TYR A 203 10.114 2.702 0.121 1.00 0.00 C ATOM 882 O TYR A 203 9.512 2.021 -0.729 1.00 0.00 O ATOM 883 CB TYR A 203 8.818 2.512 2.241 1.00 0.00 C ATOM 884 CG TYR A 203 8.178 3.204 3.423 1.00 0.00 C ATOM 885 CD1 TYR A 203 8.761 4.325 3.999 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.006 2.726 3.976 1.00 0.00 C ATOM 887 CE1 TYR A 203 8.192 4.941 5.089 1.00 0.00 C ATOM 888 CE2 TYR A 203 6.433 3.343 5.068 1.00 0.00 C ATOM 889 CZ TYR A 203 7.027 4.441 5.620 1.00 0.00 C ATOM 890 OH TYR A 203 6.449 5.046 6.710 1.00 0.00 O ATOM 0 H TYR A 203 7.466 3.722 0.315 1.00 0.00 H new ATOM 0 HA TYR A 203 10.029 4.158 1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 203 8.086 1.845 1.785 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.638 1.889 2.599 1.00 0.00 H new ATOM 0 HD1 TYR A 203 9.677 4.720 3.584 1.00 0.00 H new ATOM 0 HD2 TYR A 203 6.531 1.856 3.547 1.00 0.00 H new ATOM 0 HE1 TYR A 203 8.658 5.812 5.525 1.00 0.00 H new ATOM 0 HE2 TYR A 203 5.515 2.958 5.486 1.00 0.00 H new ATOM 0 HH TYR A 203 5.948 5.836 6.418 1.00 0.00 H new ATOM 900 N LYS A 204 11.419 2.818 0.175 1.00 0.00 N ATOM 901 CA LYS A 204 12.299 2.178 -0.769 1.00 0.00 C ATOM 902 C LYS A 204 12.477 0.738 -0.371 1.00 0.00 C ATOM 903 O LYS A 204 12.917 0.424 0.754 1.00 0.00 O ATOM 904 CB LYS A 204 13.652 2.950 -0.840 1.00 0.00 C ATOM 905 CG LYS A 204 14.671 2.463 -1.890 1.00 0.00 C ATOM 906 CD LYS A 204 15.399 1.180 -1.481 1.00 0.00 C ATOM 907 CE LYS A 204 16.302 0.662 -2.588 1.00 0.00 C ATOM 908 NZ LYS A 204 15.540 0.279 -3.801 1.00 0.00 N ATOM 0 H LYS A 204 11.904 3.367 0.885 1.00 0.00 H new ATOM 0 HA LYS A 204 11.869 2.198 -1.771 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.435 4.000 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.124 2.901 0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 204 14.155 2.294 -2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 204 15.406 3.249 -2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 204 15.993 1.369 -0.587 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.667 0.415 -1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.032 1.429 -2.847 1.00 0.00 H new ATOM 0 HE3 LYS A 204 16.861 -0.201 -2.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.172 -0.208 -4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.761 -0.357 -3.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.152 1.132 -4.251 1.00 0.00 H new ATOM 922 N ILE A 205 12.137 -0.129 -1.267 1.00 0.00 N ATOM 923 CA ILE A 205 12.231 -1.511 -1.028 1.00 0.00 C ATOM 924 C ILE A 205 13.354 -2.155 -1.794 1.00 0.00 C ATOM 925 O ILE A 205 13.773 -1.683 -2.863 1.00 0.00 O ATOM 926 CB ILE A 205 10.855 -2.185 -1.188 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.198 -2.200 0.170 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.917 -3.564 -1.811 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.719 -2.431 0.153 1.00 0.00 C ATOM 0 H ILE A 205 11.784 0.116 -2.192 1.00 0.00 H new ATOM 0 HA ILE A 205 12.515 -1.667 0.013 1.00 0.00 H new ATOM 0 HB ILE A 205 10.260 -1.608 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.665 -2.977 0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.397 -1.249 0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.910 -3.973 -1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 205 11.360 -3.495 -2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.526 -4.218 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.338 -2.425 1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.234 -1.641 -0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.507 -3.396 -0.308 1.00 0.00 H new ATOM 941 N ARG A 206 13.858 -3.185 -1.209 1.00 0.00 N ATOM 942 CA ARG A 206 14.994 -3.898 -1.719 1.00 0.00 C ATOM 943 C ARG A 206 14.542 -5.343 -1.969 1.00 0.00 C ATOM 944 O ARG A 206 13.616 -5.834 -1.308 1.00 0.00 O ATOM 945 CB ARG A 206 16.118 -3.776 -0.650 1.00 0.00 C ATOM 946 CG ARG A 206 17.577 -4.004 -1.080 1.00 0.00 C ATOM 947 CD ARG A 206 17.940 -5.455 -1.339 1.00 0.00 C ATOM 948 NE ARG A 206 19.382 -5.603 -1.586 1.00 0.00 N ATOM 949 CZ ARG A 206 20.024 -6.741 -1.925 1.00 0.00 C ATOM 950 NH1 ARG A 206 19.350 -7.864 -2.169 1.00 0.00 N ATOM 951 NH2 ARG A 206 21.343 -6.736 -2.039 1.00 0.00 N ATOM 0 H ARG A 206 13.488 -3.571 -0.340 1.00 0.00 H new ATOM 0 HA ARG A 206 15.383 -3.506 -2.659 1.00 0.00 H new ATOM 0 HB2 ARG A 206 16.054 -2.778 -0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 206 15.894 -4.485 0.147 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.770 -3.428 -1.985 1.00 0.00 H new ATOM 0 HG3 ARG A 206 18.236 -3.611 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 206 17.650 -6.064 -0.483 1.00 0.00 H new ATOM 0 HD3 ARG A 206 17.381 -5.825 -2.198 1.00 0.00 H new ATOM 0 HE ARG A 206 19.953 -4.763 -1.492 1.00 0.00 H new ATOM 0 HH11 ARG A 206 18.332 -7.873 -2.101 1.00 0.00 H new ATOM 0 HH12 ARG A 206 19.852 -8.715 -2.424 1.00 0.00 H new ATOM 0 HH21 ARG A 206 21.866 -5.877 -1.871 1.00 0.00 H new ATOM 0 HH22 ARG A 206 21.836 -7.592 -2.295 1.00 0.00 H new ATOM 965 N LYS A 207 15.146 -5.978 -2.928 1.00 0.00 N ATOM 966 CA LYS A 207 14.803 -7.336 -3.298 1.00 0.00 C ATOM 967 C LYS A 207 15.528 -8.311 -2.367 1.00 0.00 C ATOM 968 O LYS A 207 16.689 -8.111 -2.046 1.00 0.00 O ATOM 969 CB LYS A 207 15.248 -7.570 -4.754 1.00 0.00 C ATOM 970 CG LYS A 207 14.923 -8.938 -5.325 1.00 0.00 C ATOM 971 CD LYS A 207 13.434 -9.136 -5.497 1.00 0.00 C ATOM 972 CE LYS A 207 13.121 -10.518 -6.040 1.00 0.00 C ATOM 973 NZ LYS A 207 13.812 -10.783 -7.311 1.00 0.00 N ATOM 0 H LYS A 207 15.898 -5.573 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 207 13.728 -7.496 -3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.782 -6.813 -5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 207 16.325 -7.417 -4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.419 -9.057 -6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.318 -9.710 -4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 207 12.933 -8.997 -4.539 1.00 0.00 H new ATOM 0 HD3 LYS A 207 13.040 -8.379 -6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.412 -11.270 -5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.045 -10.615 -6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.397 -11.622 -7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.707 -9.962 -7.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 14.822 -10.952 -7.128 1.00 0.00 H new ATOM 987 N LEU A 208 14.849 -9.338 -1.910 1.00 0.00 N ATOM 988 CA LEU A 208 15.491 -10.322 -1.054 1.00 0.00 C ATOM 989 C LEU A 208 16.382 -11.211 -1.818 1.00 0.00 C ATOM 990 O LEU A 208 16.132 -11.518 -2.987 1.00 0.00 O ATOM 991 CB LEU A 208 14.504 -11.166 -0.268 1.00 0.00 C ATOM 992 CG LEU A 208 14.095 -10.607 1.059 1.00 0.00 C ATOM 993 CD1 LEU A 208 12.950 -11.388 1.646 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.272 -10.615 2.019 1.00 0.00 C ATOM 0 H LEU A 208 13.865 -9.517 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 208 16.078 -9.740 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.610 -11.308 -0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 208 14.941 -12.152 -0.109 1.00 0.00 H new ATOM 0 HG LEU A 208 13.766 -9.579 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.674 -10.960 2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.095 -11.344 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.251 -12.427 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 208 14.960 -10.206 2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 208 15.622 -11.638 2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.079 -10.007 1.610 1.00 0.00 H new ATOM 1006 N ASP A 209 17.374 -11.698 -1.136 1.00 0.00 N ATOM 1007 CA ASP A 209 18.352 -12.562 -1.727 1.00 0.00 C ATOM 1008 C ASP A 209 17.752 -13.924 -2.020 1.00 0.00 C ATOM 1009 O ASP A 209 18.233 -14.660 -2.883 1.00 0.00 O ATOM 1010 CB ASP A 209 19.598 -12.651 -0.840 1.00 0.00 C ATOM 1011 CG ASP A 209 20.674 -13.555 -1.392 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.315 -13.189 -2.395 1.00 0.00 O ATOM 1013 OD2 ASP A 209 20.906 -14.647 -0.809 1.00 0.00 O ATOM 0 H ASP A 209 17.529 -11.506 -0.146 1.00 0.00 H new ATOM 0 HA ASP A 209 18.669 -12.140 -2.681 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.010 -11.651 -0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 209 19.306 -13.010 0.147 1.00 0.00 H new ATOM 1018 N ASN A 210 16.652 -14.229 -1.364 1.00 0.00 N ATOM 1019 CA ASN A 210 15.992 -15.505 -1.610 1.00 0.00 C ATOM 1020 C ASN A 210 14.939 -15.352 -2.696 1.00 0.00 C ATOM 1021 O ASN A 210 14.257 -16.301 -3.054 1.00 0.00 O ATOM 1022 CB ASN A 210 15.385 -16.114 -0.336 1.00 0.00 C ATOM 1023 CG ASN A 210 14.146 -15.403 0.181 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.022 -15.742 -0.174 1.00 0.00 O ATOM 1025 ND2 ASN A 210 14.334 -14.419 1.000 1.00 0.00 N ATOM 0 H ASN A 210 16.201 -13.631 -0.672 1.00 0.00 H new ATOM 0 HA ASN A 210 16.756 -16.203 -1.951 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.134 -17.156 -0.532 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.142 -16.111 0.448 1.00 0.00 H new ATOM 0 HD21 ASN A 210 13.535 -13.902 1.368 1.00 0.00 H new ATOM 0 HD22 ASN A 210 15.281 -14.160 1.277 1.00 0.00 H new ATOM 1032 N GLY A 211 14.814 -14.146 -3.219 1.00 0.00 N ATOM 1033 CA GLY A 211 13.893 -13.915 -4.302 1.00 0.00 C ATOM 1034 C GLY A 211 12.578 -13.344 -3.844 1.00 0.00 C ATOM 1035 O GLY A 211 11.638 -13.234 -4.630 1.00 0.00 O ATOM 0 H GLY A 211 15.334 -13.324 -2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.349 -13.233 -5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.713 -14.854 -4.825 1.00 0.00 H new ATOM 1039 N GLY A 212 12.508 -12.994 -2.585 1.00 0.00 N ATOM 1040 CA GLY A 212 11.314 -12.400 -2.051 1.00 0.00 C ATOM 1041 C GLY A 212 11.439 -10.898 -1.955 1.00 0.00 C ATOM 1042 O GLY A 212 12.307 -10.296 -2.605 1.00 0.00 O ATOM 0 H GLY A 212 13.265 -13.111 -1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.464 -12.656 -2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.111 -12.813 -1.063 1.00 0.00 H new ATOM 1046 N TYR A 213 10.625 -10.292 -1.131 1.00 0.00 N ATOM 1047 CA TYR A 213 10.637 -8.854 -0.957 1.00 0.00 C ATOM 1048 C TYR A 213 10.542 -8.564 0.517 1.00 0.00 C ATOM 1049 O TYR A 213 10.054 -9.407 1.284 1.00 0.00 O ATOM 1050 CB TYR A 213 9.446 -8.192 -1.660 1.00 0.00 C ATOM 1051 CG TYR A 213 9.221 -8.638 -3.090 1.00 0.00 C ATOM 1052 CD1 TYR A 213 10.006 -8.151 -4.125 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.224 -9.555 -3.397 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.802 -8.561 -5.425 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.014 -9.970 -4.693 1.00 0.00 C ATOM 1056 CZ TYR A 213 8.805 -9.471 -5.704 1.00 0.00 C ATOM 1057 OH TYR A 213 8.595 -9.880 -7.002 1.00 0.00 O ATOM 0 H TYR A 213 9.933 -10.777 -0.559 1.00 0.00 H new ATOM 0 HA TYR A 213 11.554 -8.456 -1.390 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.543 -8.397 -1.085 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.592 -7.112 -1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.789 -7.440 -3.909 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.603 -9.949 -2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.420 -8.171 -6.221 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.234 -10.683 -4.915 1.00 0.00 H new ATOM 0 HH TYR A 213 7.856 -10.524 -7.027 1.00 0.00 H new ATOM 1067 N TYR A 214 11.004 -7.407 0.929 1.00 0.00 N ATOM 1068 CA TYR A 214 10.939 -7.040 2.319 1.00 0.00 C ATOM 1069 C TYR A 214 11.078 -5.557 2.465 1.00 0.00 C ATOM 1070 O TYR A 214 11.634 -4.884 1.583 1.00 0.00 O ATOM 1071 CB TYR A 214 12.036 -7.746 3.134 1.00 0.00 C ATOM 1072 CG TYR A 214 13.469 -7.269 2.886 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.022 -7.250 1.611 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.262 -6.849 3.943 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.309 -6.823 1.398 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.557 -6.424 3.740 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.075 -6.410 2.461 1.00 0.00 C ATOM 1078 OH TYR A 214 17.359 -5.963 2.240 1.00 0.00 O ATOM 0 H TYR A 214 11.428 -6.706 0.321 1.00 0.00 H new ATOM 0 HA TYR A 214 9.969 -7.355 2.705 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.811 -7.621 4.193 1.00 0.00 H new ATOM 0 HB3 TYR A 214 11.988 -8.814 2.922 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.427 -7.578 0.771 1.00 0.00 H new ATOM 0 HD2 TYR A 214 13.857 -6.855 4.944 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.718 -6.812 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.162 -6.104 4.576 1.00 0.00 H new ATOM 0 HH TYR A 214 17.767 -5.706 3.093 1.00 0.00 H new ATOM 1088 N ILE A 215 10.557 -5.039 3.543 1.00 0.00 N ATOM 1089 CA ILE A 215 10.709 -3.636 3.838 1.00 0.00 C ATOM 1090 C ILE A 215 11.644 -3.511 5.025 1.00 0.00 C ATOM 1091 O ILE A 215 12.367 -2.522 5.183 1.00 0.00 O ATOM 1092 CB ILE A 215 9.365 -2.958 4.184 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.222 -3.601 3.379 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.474 -1.464 3.857 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.879 -2.945 3.566 1.00 0.00 C ATOM 0 H ILE A 215 10.023 -5.566 4.234 1.00 0.00 H new ATOM 0 HA ILE A 215 11.105 -3.138 2.953 1.00 0.00 H new ATOM 0 HB ILE A 215 9.146 -3.088 5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.481 -3.575 2.320 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.142 -4.651 3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.532 -0.970 4.096 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.276 -1.020 4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.691 -1.339 2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.134 -3.463 2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.593 -2.995 4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.937 -1.902 3.255 1.00 0.00 H new ATOM 1107 N THR A 216 11.640 -4.548 5.827 1.00 0.00 N ATOM 1108 CA THR A 216 12.446 -4.671 7.001 1.00 0.00 C ATOM 1109 C THR A 216 12.769 -6.148 7.138 1.00 0.00 C ATOM 1110 O THR A 216 12.090 -6.977 6.532 1.00 0.00 O ATOM 1111 CB THR A 216 11.689 -4.145 8.275 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.494 -4.295 9.460 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.359 -4.863 8.477 1.00 0.00 C ATOM 0 H THR A 216 11.046 -5.361 5.665 1.00 0.00 H new ATOM 0 HA THR A 216 13.351 -4.070 6.915 1.00 0.00 H new ATOM 0 HB THR A 216 11.493 -3.086 8.106 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.999 -3.958 10.236 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.866 -4.472 9.367 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.722 -4.700 7.608 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.537 -5.931 8.601 1.00 0.00 H new ATOM 1121 N THR A 217 13.756 -6.483 7.915 1.00 0.00 N ATOM 1122 CA THR A 217 14.163 -7.858 8.067 1.00 0.00 C ATOM 1123 C THR A 217 13.268 -8.596 9.061 1.00 0.00 C ATOM 1124 O THR A 217 13.337 -9.808 9.202 1.00 0.00 O ATOM 1125 CB THR A 217 15.629 -7.923 8.485 1.00 0.00 C ATOM 1126 OG1 THR A 217 15.842 -6.999 9.562 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.528 -7.542 7.324 1.00 0.00 C ATOM 0 H THR A 217 14.303 -5.818 8.461 1.00 0.00 H new ATOM 0 HA THR A 217 14.054 -8.360 7.106 1.00 0.00 H new ATOM 0 HB THR A 217 15.867 -8.940 8.798 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.781 -7.033 9.841 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.570 -7.593 7.639 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.365 -8.232 6.496 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.296 -6.527 7.002 1.00 0.00 H new ATOM 1135 N ARG A 218 12.393 -7.855 9.712 1.00 0.00 N ATOM 1136 CA ARG A 218 11.440 -8.442 10.653 1.00 0.00 C ATOM 1137 C ARG A 218 10.153 -8.808 9.929 1.00 0.00 C ATOM 1138 O ARG A 218 9.176 -9.244 10.547 1.00 0.00 O ATOM 1139 CB ARG A 218 11.101 -7.463 11.771 1.00 0.00 C ATOM 1140 CG ARG A 218 12.271 -7.026 12.628 1.00 0.00 C ATOM 1141 CD ARG A 218 11.805 -6.029 13.671 1.00 0.00 C ATOM 1142 NE ARG A 218 11.212 -4.835 13.049 1.00 0.00 N ATOM 1143 CZ ARG A 218 10.190 -4.120 13.551 1.00 0.00 C ATOM 1144 NH1 ARG A 218 9.608 -4.468 14.695 1.00 0.00 N ATOM 1145 NH2 ARG A 218 9.753 -3.061 12.894 1.00 0.00 N ATOM 0 H ARG A 218 12.317 -6.843 9.611 1.00 0.00 H new ATOM 0 HA ARG A 218 11.902 -9.332 11.081 1.00 0.00 H new ATOM 0 HB2 ARG A 218 10.645 -6.577 11.329 1.00 0.00 H new ATOM 0 HB3 ARG A 218 10.350 -7.920 12.416 1.00 0.00 H new ATOM 0 HG2 ARG A 218 12.719 -7.892 13.115 1.00 0.00 H new ATOM 0 HG3 ARG A 218 13.043 -6.577 12.003 1.00 0.00 H new ATOM 0 HD2 ARG A 218 11.072 -6.501 14.326 1.00 0.00 H new ATOM 0 HD3 ARG A 218 12.648 -5.734 14.296 1.00 0.00 H new ATOM 0 HE ARG A 218 11.609 -4.524 12.163 1.00 0.00 H new ATOM 0 HH11 ARG A 218 9.936 -5.288 15.205 1.00 0.00 H new ATOM 0 HH12 ARG A 218 8.834 -3.915 15.062 1.00 0.00 H new ATOM 0 HH21 ARG A 218 10.190 -2.791 12.013 1.00 0.00 H new ATOM 0 HH22 ARG A 218 8.978 -2.513 13.268 1.00 0.00 H new ATOM 1159 N ALA A 219 10.165 -8.665 8.620 1.00 0.00 N ATOM 1160 CA ALA A 219 8.985 -8.871 7.818 1.00 0.00 C ATOM 1161 C ALA A 219 9.393 -9.074 6.395 1.00 0.00 C ATOM 1162 O ALA A 219 9.449 -8.138 5.588 1.00 0.00 O ATOM 1163 CB ALA A 219 7.991 -7.726 7.960 1.00 0.00 C ATOM 0 H ALA A 219 10.994 -8.403 8.086 1.00 0.00 H new ATOM 0 HA ALA A 219 8.469 -9.763 8.174 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.118 -7.923 7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 219 7.683 -7.639 9.002 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.460 -6.795 7.641 1.00 0.00 H new ATOM 1169 N GLN A 220 9.797 -10.272 6.141 1.00 0.00 N ATOM 1170 CA GLN A 220 10.264 -10.694 4.876 1.00 0.00 C ATOM 1171 C GLN A 220 9.360 -11.746 4.342 1.00 0.00 C ATOM 1172 O GLN A 220 8.917 -12.638 5.079 1.00 0.00 O ATOM 1173 CB GLN A 220 11.644 -11.208 5.049 1.00 0.00 C ATOM 1174 CG GLN A 220 12.562 -10.121 5.548 1.00 0.00 C ATOM 1175 CD GLN A 220 13.949 -10.574 5.805 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.907 -9.842 5.601 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.061 -11.712 6.346 1.00 0.00 N ATOM 0 H GLN A 220 9.809 -11.011 6.843 1.00 0.00 H new ATOM 0 HA GLN A 220 10.273 -9.869 4.164 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.641 -12.040 5.754 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.014 -11.595 4.100 1.00 0.00 H new ATOM 0 HG2 GLN A 220 12.584 -9.314 4.816 1.00 0.00 H new ATOM 0 HG3 GLN A 220 12.150 -9.706 6.468 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.233 -12.289 6.497 1.00 0.00 H new ATOM 0 HE22 GLN A 220 14.979 -12.053 6.632 1.00 0.00 H new ATOM 1186 N PHE A 221 9.090 -11.655 3.082 1.00 0.00 N ATOM 1187 CA PHE A 221 8.125 -12.478 2.436 1.00 0.00 C ATOM 1188 C PHE A 221 8.624 -12.823 1.076 1.00 0.00 C ATOM 1189 O PHE A 221 9.491 -12.150 0.533 1.00 0.00 O ATOM 1190 CB PHE A 221 6.767 -11.749 2.322 1.00 0.00 C ATOM 1191 CG PHE A 221 6.244 -11.279 3.643 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.557 -12.135 4.475 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.482 -9.987 4.067 1.00 0.00 C ATOM 1194 CE1 PHE A 221 5.125 -11.713 5.703 1.00 0.00 C ATOM 1195 CE2 PHE A 221 6.045 -9.559 5.287 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.371 -10.423 6.106 1.00 0.00 C ATOM 0 H PHE A 221 9.546 -10.989 2.458 1.00 0.00 H new ATOM 0 HA PHE A 221 7.976 -13.383 3.026 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.875 -10.894 1.655 1.00 0.00 H new ATOM 0 HB3 PHE A 221 6.038 -12.419 1.866 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.358 -13.147 4.156 1.00 0.00 H new ATOM 0 HD2 PHE A 221 7.021 -9.306 3.425 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.593 -12.392 6.353 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.230 -8.543 5.604 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.030 -10.089 7.075 1.00 0.00 H new ATOM 1206 N GLU A 222 8.083 -13.841 0.537 1.00 0.00 N ATOM 1207 CA GLU A 222 8.461 -14.321 -0.767 1.00 0.00 C ATOM 1208 C GLU A 222 7.573 -13.758 -1.856 1.00 0.00 C ATOM 1209 O GLU A 222 7.977 -13.660 -3.012 1.00 0.00 O ATOM 1210 CB GLU A 222 8.469 -15.835 -0.771 1.00 0.00 C ATOM 1211 CG GLU A 222 7.389 -16.438 0.092 1.00 0.00 C ATOM 1212 CD GLU A 222 7.450 -17.928 0.119 1.00 0.00 C ATOM 1213 OE1 GLU A 222 6.848 -18.568 -0.759 1.00 0.00 O ATOM 1214 OE2 GLU A 222 8.098 -18.491 1.021 1.00 0.00 O ATOM 0 H GLU A 222 7.348 -14.389 0.983 1.00 0.00 H new ATOM 0 HA GLU A 222 9.469 -13.969 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.347 -16.190 -1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.441 -16.188 -0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.483 -16.055 1.108 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.413 -16.123 -0.279 1.00 0.00 H new ATOM 1221 N THR A 223 6.375 -13.369 -1.492 1.00 0.00 N ATOM 1222 CA THR A 223 5.470 -12.798 -2.451 1.00 0.00 C ATOM 1223 C THR A 223 5.017 -11.482 -1.907 1.00 0.00 C ATOM 1224 O THR A 223 5.030 -11.258 -0.679 1.00 0.00 O ATOM 1225 CB THR A 223 4.218 -13.701 -2.775 1.00 0.00 C ATOM 1226 OG1 THR A 223 3.098 -13.336 -1.954 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.507 -15.175 -2.513 1.00 0.00 C ATOM 0 H THR A 223 6.008 -13.438 -0.543 1.00 0.00 H new ATOM 0 HA THR A 223 6.004 -12.696 -3.396 1.00 0.00 H new ATOM 0 HB THR A 223 3.992 -13.545 -3.830 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.269 -13.646 -2.375 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.622 -15.767 -2.747 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.337 -15.500 -3.140 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.769 -15.314 -1.464 1.00 0.00 H new ATOM 1235 N LEU A 224 4.607 -10.630 -2.778 1.00 0.00 N ATOM 1236 CA LEU A 224 4.209 -9.344 -2.419 1.00 0.00 C ATOM 1237 C LEU A 224 2.773 -9.359 -1.899 1.00 0.00 C ATOM 1238 O LEU A 224 2.407 -8.561 -1.048 1.00 0.00 O ATOM 1239 CB LEU A 224 4.428 -8.445 -3.618 1.00 0.00 C ATOM 1240 CG LEU A 224 4.228 -6.970 -3.424 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.818 -6.535 -2.114 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.906 -6.249 -4.562 1.00 0.00 C ATOM 0 H LEU A 224 4.543 -10.826 -3.777 1.00 0.00 H new ATOM 0 HA LEU A 224 4.802 -8.949 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 224 5.446 -8.602 -3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 224 3.757 -8.774 -4.412 1.00 0.00 H new ATOM 0 HG LEU A 224 3.164 -6.736 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.667 -5.463 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.331 -7.071 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 224 5.886 -6.754 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.774 -5.174 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.970 -6.486 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.465 -6.565 -5.507 1.00 0.00 H new ATOM 1254 N GLN A 225 1.982 -10.312 -2.367 1.00 0.00 N ATOM 1255 CA GLN A 225 0.641 -10.484 -1.878 1.00 0.00 C ATOM 1256 C GLN A 225 0.642 -10.844 -0.394 1.00 0.00 C ATOM 1257 O GLN A 225 -0.106 -10.275 0.395 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.060 -11.561 -2.673 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.368 -12.004 -2.071 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.109 -12.980 -2.932 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.332 -13.019 -2.921 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.389 -13.793 -3.646 1.00 0.00 N ATOM 0 H GLN A 225 2.257 -10.977 -3.090 1.00 0.00 H new ATOM 0 HA GLN A 225 0.107 -9.541 -1.998 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.241 -11.195 -3.684 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.600 -12.424 -2.760 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.179 -12.457 -1.098 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -1.996 -11.130 -1.899 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.371 -13.725 -3.625 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -1.841 -14.499 -4.227 1.00 0.00 H new ATOM 1271 N GLN A 226 1.496 -11.769 -0.019 1.00 0.00 N ATOM 1272 CA GLN A 226 1.563 -12.216 1.365 1.00 0.00 C ATOM 1273 C GLN A 226 2.071 -11.093 2.250 1.00 0.00 C ATOM 1274 O GLN A 226 1.654 -10.950 3.404 1.00 0.00 O ATOM 1275 CB GLN A 226 2.448 -13.439 1.480 1.00 0.00 C ATOM 1276 CG GLN A 226 2.027 -14.568 0.590 1.00 0.00 C ATOM 1277 CD GLN A 226 0.728 -15.196 1.006 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.695 -16.153 1.767 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.348 -14.633 0.558 1.00 0.00 N ATOM 0 H GLN A 226 2.155 -12.229 -0.647 1.00 0.00 H new ATOM 0 HA GLN A 226 0.562 -12.490 1.699 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.473 -13.159 1.238 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.447 -13.783 2.514 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.935 -14.201 -0.432 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.807 -15.330 0.587 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.281 -13.836 -0.075 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.263 -14.986 0.838 1.00 0.00 H new ATOM 1288 N LEU A 227 2.945 -10.288 1.682 1.00 0.00 N ATOM 1289 CA LEU A 227 3.474 -9.111 2.347 1.00 0.00 C ATOM 1290 C LEU A 227 2.338 -8.123 2.671 1.00 0.00 C ATOM 1291 O LEU A 227 2.233 -7.645 3.807 1.00 0.00 O ATOM 1292 CB LEU A 227 4.596 -8.476 1.476 1.00 0.00 C ATOM 1293 CG LEU A 227 5.348 -7.247 2.037 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.726 -7.158 1.407 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.590 -5.956 1.744 1.00 0.00 C ATOM 0 H LEU A 227 3.312 -10.431 0.741 1.00 0.00 H new ATOM 0 HA LEU A 227 3.923 -9.393 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.334 -9.251 1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.155 -8.189 0.521 1.00 0.00 H new ATOM 0 HG LEU A 227 5.432 -7.370 3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.253 -6.291 1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.290 -8.062 1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.626 -7.057 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.143 -5.109 2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.481 -5.835 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.604 -6.000 2.206 1.00 0.00 H new ATOM 1307 N VAL A 228 1.447 -7.887 1.691 1.00 0.00 N ATOM 1308 CA VAL A 228 0.323 -6.956 1.868 1.00 0.00 C ATOM 1309 C VAL A 228 -0.566 -7.409 3.019 1.00 0.00 C ATOM 1310 O VAL A 228 -0.939 -6.624 3.883 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.535 -6.808 0.557 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.764 -5.937 0.794 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.302 -6.210 -0.558 1.00 0.00 C ATOM 0 H VAL A 228 1.485 -8.328 0.772 1.00 0.00 H new ATOM 0 HA VAL A 228 0.748 -5.979 2.099 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.868 -7.805 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.335 -5.855 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.387 -6.389 1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.450 -4.944 1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.306 -6.114 -1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.661 -5.226 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.153 -6.860 -0.763 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.824 -8.687 3.051 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.694 -9.291 4.034 1.00 0.00 C ATOM 1325 C GLN A 229 -1.131 -9.272 5.464 1.00 0.00 C ATOM 1326 O GLN A 229 -1.901 -9.200 6.423 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.090 -10.684 3.575 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.369 -10.738 2.730 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.486 -9.641 1.678 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.074 -8.580 1.927 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.873 -9.838 0.556 1.00 0.00 N ATOM 0 H GLN A 229 -0.431 -9.353 2.386 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.591 -8.675 4.100 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.270 -11.109 2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -2.223 -11.317 4.452 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.418 -11.706 2.232 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.230 -10.677 3.395 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.398 -10.724 0.383 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -2.864 -9.107 -0.156 1.00 0.00 H new ATOM 1340 N HIS A 230 0.186 -9.298 5.610 1.00 0.00 N ATOM 1341 CA HIS A 230 0.796 -9.219 6.944 1.00 0.00 C ATOM 1342 C HIS A 230 0.752 -7.788 7.444 1.00 0.00 C ATOM 1343 O HIS A 230 0.407 -7.520 8.591 1.00 0.00 O ATOM 1344 CB HIS A 230 2.235 -9.740 6.935 1.00 0.00 C ATOM 1345 CG HIS A 230 2.983 -9.562 8.248 1.00 0.00 C ATOM 1346 ND1 HIS A 230 2.945 -10.452 9.294 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.806 -8.558 8.648 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.725 -9.975 10.271 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.272 -8.826 9.924 1.00 0.00 N ATOM 0 H HIS A 230 0.850 -9.372 4.839 1.00 0.00 H new ATOM 0 HA HIS A 230 0.223 -9.854 7.619 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.222 -10.800 6.681 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.787 -9.230 6.146 1.00 0.00 H new ATOM 0 HD1 HIS A 230 2.415 -11.323 9.321 1.00 0.00 H new ATOM 0 HD2 HIS A 230 4.058 -7.686 8.062 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.886 -10.466 11.219 1.00 0.00 H new ATOM 1357 N TYR A 231 1.059 -6.859 6.569 1.00 0.00 N ATOM 1358 CA TYR A 231 1.014 -5.460 6.929 1.00 0.00 C ATOM 1359 C TYR A 231 -0.424 -4.977 7.040 1.00 0.00 C ATOM 1360 O TYR A 231 -0.692 -3.867 7.484 1.00 0.00 O ATOM 1361 CB TYR A 231 1.814 -4.601 5.964 1.00 0.00 C ATOM 1362 CG TYR A 231 3.317 -4.724 6.110 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.001 -3.884 6.968 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.050 -5.652 5.384 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.369 -3.959 7.100 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.425 -5.736 5.518 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.076 -4.881 6.378 1.00 0.00 C ATOM 1368 OH TYR A 231 7.446 -4.941 6.510 1.00 0.00 O ATOM 0 H TYR A 231 1.342 -7.045 5.607 1.00 0.00 H new ATOM 0 HA TYR A 231 1.482 -5.357 7.908 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.538 -4.869 4.944 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.532 -3.558 6.107 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.452 -3.155 7.546 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.540 -6.319 4.704 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.884 -3.290 7.773 1.00 0.00 H new ATOM 0 HE2 TYR A 231 5.983 -6.467 4.952 1.00 0.00 H new ATOM 0 HH TYR A 231 7.800 -5.649 5.932 1.00 0.00 H new ATOM 1378 N SER A 232 -1.338 -5.829 6.647 1.00 0.00 N ATOM 1379 CA SER A 232 -2.733 -5.557 6.762 1.00 0.00 C ATOM 1380 C SER A 232 -3.198 -5.969 8.166 1.00 0.00 C ATOM 1381 O SER A 232 -4.322 -5.691 8.574 1.00 0.00 O ATOM 1382 CB SER A 232 -3.508 -6.323 5.674 1.00 0.00 C ATOM 1383 OG SER A 232 -4.836 -5.846 5.544 1.00 0.00 O ATOM 0 H SER A 232 -1.123 -6.737 6.235 1.00 0.00 H new ATOM 0 HA SER A 232 -2.924 -4.493 6.620 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.990 -6.224 4.720 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.525 -7.385 5.918 1.00 0.00 H new ATOM 0 HG SER A 232 -4.821 -4.884 5.359 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.324 -6.636 8.904 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.628 -7.005 10.257 1.00 0.00 C ATOM 1391 C GLU A 233 -2.185 -5.902 11.191 1.00 0.00 C ATOM 1392 O GLU A 233 -2.861 -5.608 12.177 1.00 0.00 O ATOM 1393 CB GLU A 233 -1.969 -8.327 10.659 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.397 -9.521 9.825 1.00 0.00 C ATOM 1395 CD GLU A 233 -1.908 -10.823 10.404 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -2.528 -11.316 11.378 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -0.897 -11.371 9.944 1.00 0.00 O ATOM 0 H GLU A 233 -1.402 -6.928 8.579 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.706 -7.147 10.329 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -0.887 -8.217 10.585 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.198 -8.529 11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -3.485 -9.542 9.755 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.014 -9.410 8.811 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.062 -5.276 10.854 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.477 -4.210 11.642 1.00 0.00 C ATOM 1406 C ARG A 234 0.701 -3.639 10.891 1.00 0.00 C ATOM 1407 O ARG A 234 1.061 -4.124 9.823 1.00 0.00 O ATOM 1408 CB ARG A 234 0.009 -4.730 13.005 1.00 0.00 C ATOM 1409 CG ARG A 234 1.113 -5.777 12.909 1.00 0.00 C ATOM 1410 CD ARG A 234 2.386 -5.317 13.592 1.00 0.00 C ATOM 1411 NE ARG A 234 2.168 -5.072 15.014 1.00 0.00 N ATOM 1412 CZ ARG A 234 2.678 -4.067 15.735 1.00 0.00 C ATOM 1413 NH1 ARG A 234 3.451 -3.137 15.170 1.00 0.00 N ATOM 1414 NH2 ARG A 234 2.385 -3.989 17.015 1.00 0.00 N ATOM 0 H ARG A 234 -0.530 -5.502 10.014 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.237 -3.447 11.812 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.370 -3.888 13.596 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.837 -5.157 13.543 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.772 -6.707 13.364 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.320 -5.992 11.861 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.162 -6.072 13.466 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.748 -4.406 13.115 1.00 0.00 H new ATOM 0 HE ARG A 234 1.567 -5.732 15.507 1.00 0.00 H new ATOM 0 HH11 ARG A 234 3.661 -3.186 14.173 1.00 0.00 H new ATOM 0 HH12 ARG A 234 3.831 -2.378 15.735 1.00 0.00 H new ATOM 0 HH21 ARG A 234 1.778 -4.688 17.443 1.00 0.00 H new ATOM 0 HH22 ARG A 234 2.765 -3.229 17.580 1.00 0.00 H new ATOM 1428 N ALA A 235 1.323 -2.659 11.468 1.00 0.00 N ATOM 1429 CA ALA A 235 2.472 -2.042 10.872 1.00 0.00 C ATOM 1430 C ALA A 235 3.717 -2.742 11.395 1.00 0.00 C ATOM 1431 O ALA A 235 4.053 -2.640 12.563 1.00 0.00 O ATOM 1432 CB ALA A 235 2.504 -0.541 11.169 1.00 0.00 C ATOM 0 H ALA A 235 1.050 -2.262 12.367 1.00 0.00 H new ATOM 0 HA ALA A 235 2.429 -2.145 9.788 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.385 -0.097 10.706 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.607 -0.071 10.766 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.543 -0.384 12.247 1.00 0.00 H new ATOM 1438 N ALA A 236 4.359 -3.482 10.538 1.00 0.00 N ATOM 1439 CA ALA A 236 5.555 -4.270 10.867 1.00 0.00 C ATOM 1440 C ALA A 236 6.844 -3.439 10.780 1.00 0.00 C ATOM 1441 O ALA A 236 7.929 -3.974 10.584 1.00 0.00 O ATOM 1442 CB ALA A 236 5.632 -5.524 10.017 1.00 0.00 C ATOM 0 H ALA A 236 4.074 -3.570 9.562 1.00 0.00 H new ATOM 0 HA ALA A 236 5.461 -4.580 11.908 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.526 -6.088 10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.750 -6.139 10.195 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.675 -5.247 8.964 1.00 0.00 H new ATOM 1448 N GLY A 237 6.719 -2.148 10.970 1.00 0.00 N ATOM 1449 CA GLY A 237 7.838 -1.248 10.812 1.00 0.00 C ATOM 1450 C GLY A 237 7.628 -0.288 9.681 1.00 0.00 C ATOM 1451 O GLY A 237 8.538 0.032 8.924 1.00 0.00 O ATOM 0 H GLY A 237 5.846 -1.693 11.237 1.00 0.00 H new ATOM 0 HA2 GLY A 237 7.990 -0.692 11.737 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.746 -1.825 10.635 1.00 0.00 H new ATOM 1455 N LEU A 238 6.412 0.190 9.598 1.00 0.00 N ATOM 1456 CA LEU A 238 6.012 1.205 8.668 1.00 0.00 C ATOM 1457 C LEU A 238 5.272 2.213 9.467 1.00 0.00 C ATOM 1458 O LEU A 238 4.828 1.901 10.582 1.00 0.00 O ATOM 1459 CB LEU A 238 5.065 0.673 7.595 1.00 0.00 C ATOM 1460 CG LEU A 238 5.575 -0.430 6.699 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.547 -0.747 5.637 1.00 0.00 C ATOM 1462 CD2 LEU A 238 6.889 -0.055 6.061 1.00 0.00 C ATOM 0 H LEU A 238 5.651 -0.130 10.198 1.00 0.00 H new ATOM 0 HA LEU A 238 6.892 1.600 8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.163 0.314 8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.769 1.510 6.963 1.00 0.00 H new ATOM 0 HG LEU A 238 5.744 -1.316 7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.922 -1.544 4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.621 -1.070 6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.356 0.143 5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.229 -0.870 5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.758 0.846 5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.631 0.131 6.838 1.00 0.00 H new ATOM 1474 N CYS A 239 5.099 3.386 8.948 1.00 0.00 N ATOM 1475 CA CYS A 239 4.390 4.375 9.696 1.00 0.00 C ATOM 1476 C CYS A 239 2.879 4.100 9.660 1.00 0.00 C ATOM 1477 O CYS A 239 2.128 4.556 10.525 1.00 0.00 O ATOM 1478 CB CYS A 239 4.719 5.772 9.206 1.00 0.00 C ATOM 1479 SG CYS A 239 4.139 7.078 10.290 1.00 0.00 S ATOM 0 H CYS A 239 5.430 3.680 8.029 1.00 0.00 H new ATOM 0 HA CYS A 239 4.713 4.316 10.735 1.00 0.00 H new ATOM 0 HB2 CYS A 239 5.799 5.861 9.092 1.00 0.00 H new ATOM 0 HB3 CYS A 239 4.281 5.912 8.218 1.00 0.00 H new ATOM 0 HG CYS A 239 3.559 8.002 9.584 1.00 0.00 H new ATOM 1485 N CYS A 240 2.443 3.326 8.681 1.00 0.00 N ATOM 1486 CA CYS A 240 1.045 3.002 8.541 1.00 0.00 C ATOM 1487 C CYS A 240 0.871 1.524 8.290 1.00 0.00 C ATOM 1488 O CYS A 240 1.755 0.878 7.728 1.00 0.00 O ATOM 1489 CB CYS A 240 0.426 3.772 7.378 1.00 0.00 C ATOM 1490 SG CYS A 240 0.639 5.555 7.465 1.00 0.00 S ATOM 0 H CYS A 240 3.046 2.911 7.970 1.00 0.00 H new ATOM 0 HA CYS A 240 0.545 3.281 9.468 1.00 0.00 H new ATOM 0 HB2 CYS A 240 0.863 3.412 6.447 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.640 3.548 7.337 1.00 0.00 H new ATOM 0 HG CYS A 240 1.907 5.841 7.476 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.228 0.990 8.763 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.605 -0.365 8.438 1.00 0.00 C ATOM 1498 C ARG A 241 -1.348 -0.350 7.108 1.00 0.00 C ATOM 1499 O ARG A 241 -1.880 0.688 6.704 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.482 -1.047 9.526 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.901 -0.475 9.743 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.935 0.784 10.586 1.00 0.00 C ATOM 1503 NE ARG A 241 -4.309 1.269 10.823 1.00 0.00 N ATOM 1504 CZ ARG A 241 -4.643 2.225 11.712 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -3.701 2.875 12.388 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -5.912 2.546 11.888 1.00 0.00 N ATOM 0 H ARG A 241 -0.881 1.476 9.378 1.00 0.00 H new ATOM 0 HA ARG A 241 0.310 -0.955 8.378 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.577 -2.103 9.272 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.947 -0.995 10.474 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.348 -0.262 8.772 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.520 -1.236 10.219 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.452 0.589 11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.358 1.565 10.091 1.00 0.00 H new ATOM 0 HE ARG A 241 -5.060 0.850 10.274 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.718 2.651 12.235 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.962 3.597 13.059 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -6.637 2.070 11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -6.167 3.269 12.561 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.415 -1.473 6.465 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.051 -1.597 5.168 1.00 0.00 C ATOM 1522 C LEU A 242 -3.483 -2.074 5.330 1.00 0.00 C ATOM 1523 O LEU A 242 -3.814 -3.229 5.065 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.242 -2.528 4.219 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.026 -1.912 3.468 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.986 -1.260 4.400 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.650 -2.969 2.608 1.00 0.00 C ATOM 0 H LEU A 242 -1.028 -2.347 6.821 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.069 -0.612 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.881 -3.373 4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.930 -2.927 3.474 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.419 -1.118 2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.809 -0.850 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.503 -0.458 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.372 -2.005 5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.499 -2.526 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.998 -3.785 3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.062 -3.354 1.878 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.322 -1.197 5.827 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.708 -1.532 6.081 1.00 0.00 C ATOM 1541 C VAL A 243 -6.632 -0.532 5.421 1.00 0.00 C ATOM 1542 O VAL A 243 -7.051 0.467 6.028 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.049 -1.637 7.598 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.496 -2.067 7.819 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -5.112 -2.588 8.296 1.00 0.00 C ATOM 0 H VAL A 243 -4.069 -0.238 6.066 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.861 -2.520 5.647 1.00 0.00 H new ATOM 0 HB VAL A 243 -5.922 -0.643 8.027 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.698 -2.130 8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -8.166 -1.337 7.365 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.660 -3.043 7.361 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.371 -2.644 9.353 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -5.199 -3.578 7.849 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -4.087 -2.231 8.192 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.842 -0.731 4.176 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.784 0.019 3.419 1.00 0.00 C ATOM 1557 C VAL A 244 -8.180 -0.911 2.297 1.00 0.00 C ATOM 1558 O VAL A 244 -7.461 -1.891 2.046 1.00 0.00 O ATOM 1559 CB VAL A 244 -7.150 1.333 2.826 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -6.452 1.154 1.478 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -8.061 2.569 2.891 1.00 0.00 C ATOM 0 H VAL A 244 -6.351 -1.441 3.633 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.624 0.342 4.034 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.341 1.554 3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -6.047 2.111 1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -5.642 0.432 1.581 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.170 0.791 0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.543 3.426 2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -8.975 2.378 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -8.313 2.781 3.930 1.00 0.00 H new