USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=29 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 207 LYS NZ :NH3+ 135:sc= 1.97 (180deg=0.643) USER MOD Set 1.2: A 213 TYR OH : rot 180:sc= 0.0122 USER MOD Set 2.1: A 201 LYS NZ :NH3+ -115:sc= 1.98 (180deg=0.917) USER MOD Set 2.2: A 203 TYR OH : rot -106:sc= 0.579 USER MOD Set 2.3: A 239 CYS SG : rot -150:sc= 1.14 USER MOD Set 3.1: A 188 SER OG : rot 102:sc= 0.586 USER MOD Set 3.2: A 202 HIS : no HE2:sc= 0.102 K(o=0.69,f=0.062) USER MOD Set 4.1: A 168 ASN : amide:sc= 0.41 K(o=2.6,f=-2!) USER MOD Set 4.2: A 172 THR OG1 : rot 75:sc= 2.23 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 170:sc= 1.2 (180deg=1.17) USER MOD Single : A 157 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0218) USER MOD Single : A 162 GLN : amide:sc= -0.824 K(o=-0.82,f=-0.014) USER MOD Single : A 165 SER OG : rot 26:sc= -0.502! USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 30:sc= -0.346 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -111:sc= -1.67 (180deg=-2.5!) USER MOD Single : A 196 LYS NZ :NH3+ -179:sc= 1.05 (180deg=1.05) USER MOD Single : A 199 HIS : no HE2:sc= -0.757 K(o=-0.76,f=-5.2!) USER MOD Single : A 204 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00788) USER MOD Single : A 210 ASN : amide:sc= -3.04! K(o=-3!,f=-0.15) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.04 USER MOD Single : A 220 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.14) USER MOD Single : A 223 THR OG1 : rot 161:sc= -1.83! USER MOD Single : A 225 GLN : amide:sc= -0.875 K(o=-0.88,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.614 K(o=-0.61,f=-0.0035) USER MOD Single : A 229 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.47) USER MOD Single : A 230 HIS : no HE2:sc= -0.285 K(o=-0.28,f=-1.2) USER MOD Single : A 231 TYR OH : rot 180:sc= -0.269 USER MOD Single : A 232 SER OG : rot 44:sc= 0.679 USER MOD Single : A 240 CYS SG : rot 180:sc= -1.31 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.388 -3.967 -3.396 1.00 0.00 N ATOM 2 CA TRP A 149 -3.154 -3.275 -3.576 1.00 0.00 C ATOM 3 C TRP A 149 -3.059 -2.824 -5.024 1.00 0.00 C ATOM 4 O TRP A 149 -4.095 -2.791 -5.695 1.00 0.00 O ATOM 5 CB TRP A 149 -1.923 -4.066 -3.023 1.00 0.00 C ATOM 6 CG TRP A 149 -1.771 -5.479 -3.481 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.660 -6.480 -3.323 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.621 -6.064 -4.077 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.188 -7.621 -3.860 1.00 0.00 N ATOM 10 CE2 TRP A 149 -0.923 -7.407 -4.318 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.620 -5.579 -4.449 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.023 -8.278 -4.921 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.513 -6.438 -5.045 1.00 0.00 C ATOM 14 CH2 TRP A 149 1.188 -7.776 -5.276 1.00 0.00 C ATOM 0 HA TRP A 149 -3.134 -2.375 -2.962 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.019 -3.521 -3.295 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -1.980 -4.066 -1.934 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.618 -6.381 -2.834 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.696 -8.504 -3.915 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.882 -4.546 -4.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.277 -9.312 -5.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.485 -6.071 -5.340 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.913 -8.424 -5.746 1.00 0.00 H new ATOM 25 N TYR A 150 -1.855 -2.501 -5.482 1.00 0.00 N ATOM 26 CA TYR A 150 -1.567 -1.753 -6.732 1.00 0.00 C ATOM 27 C TYR A 150 -2.450 -2.120 -7.941 1.00 0.00 C ATOM 28 O TYR A 150 -2.851 -3.275 -8.152 1.00 0.00 O ATOM 29 CB TYR A 150 -0.100 -1.997 -7.137 1.00 0.00 C ATOM 30 CG TYR A 150 0.155 -3.319 -7.862 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.244 -4.523 -7.318 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.748 -3.342 -9.112 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.062 -5.710 -7.972 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.938 -4.528 -9.788 1.00 0.00 C ATOM 35 CZ TYR A 150 0.531 -5.714 -9.212 1.00 0.00 C ATOM 36 OH TYR A 150 0.722 -6.907 -9.879 1.00 0.00 O ATOM 0 H TYR A 150 -1.005 -2.758 -4.980 1.00 0.00 H new ATOM 0 HA TYR A 150 -1.781 -0.711 -6.494 1.00 0.00 H new ATOM 0 HB2 TYR A 150 0.226 -1.178 -7.779 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.520 -1.965 -6.241 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -0.714 -4.528 -6.346 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.067 -2.415 -9.565 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.381 -6.636 -7.518 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.403 -4.529 -10.763 1.00 0.00 H new ATOM 0 HH TYR A 150 1.152 -6.734 -10.742 1.00 0.00 H new ATOM 46 N PHE A 151 -2.778 -1.097 -8.687 1.00 0.00 N ATOM 47 CA PHE A 151 -3.578 -1.231 -9.883 1.00 0.00 C ATOM 48 C PHE A 151 -2.716 -1.775 -10.997 1.00 0.00 C ATOM 49 O PHE A 151 -3.086 -2.714 -11.710 1.00 0.00 O ATOM 50 CB PHE A 151 -4.151 0.131 -10.309 1.00 0.00 C ATOM 51 CG PHE A 151 -5.129 0.780 -9.348 1.00 0.00 C ATOM 52 CD1 PHE A 151 -5.295 0.327 -8.049 1.00 0.00 C ATOM 53 CD2 PHE A 151 -5.889 1.845 -9.769 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.190 0.924 -7.201 1.00 0.00 C ATOM 55 CE2 PHE A 151 -6.792 2.450 -8.927 1.00 0.00 C ATOM 56 CZ PHE A 151 -6.944 1.991 -7.640 1.00 0.00 C ATOM 0 H PHE A 151 -2.496 -0.138 -8.482 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.405 -1.911 -9.677 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -3.319 0.818 -10.466 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -4.648 0.007 -11.271 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -4.709 -0.510 -7.699 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -5.775 2.213 -10.778 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.305 0.559 -6.191 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -7.381 3.285 -9.276 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.651 2.465 -6.976 1.00 0.00 H new ATOM 66 N GLY A 152 -1.564 -1.191 -11.130 1.00 0.00 N ATOM 67 CA GLY A 152 -0.658 -1.569 -12.143 1.00 0.00 C ATOM 68 C GLY A 152 0.593 -0.776 -12.039 1.00 0.00 C ATOM 69 O GLY A 152 1.200 -0.709 -10.979 1.00 0.00 O ATOM 0 H GLY A 152 -1.235 -0.435 -10.529 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.431 -2.632 -12.059 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.113 -1.417 -13.122 1.00 0.00 H new ATOM 73 N LYS A 153 0.931 -0.100 -13.089 1.00 0.00 N ATOM 74 CA LYS A 153 2.158 0.622 -13.135 1.00 0.00 C ATOM 75 C LYS A 153 1.872 2.098 -12.956 1.00 0.00 C ATOM 76 O LYS A 153 1.633 2.833 -13.929 1.00 0.00 O ATOM 77 CB LYS A 153 2.898 0.340 -14.451 1.00 0.00 C ATOM 78 CG LYS A 153 3.085 -1.156 -14.733 1.00 0.00 C ATOM 79 CD LYS A 153 3.786 -1.415 -16.061 1.00 0.00 C ATOM 80 CE LYS A 153 5.248 -1.007 -16.031 1.00 0.00 C ATOM 81 NZ LYS A 153 6.070 -1.879 -15.156 1.00 0.00 N ATOM 0 H LYS A 153 0.366 -0.034 -13.935 1.00 0.00 H new ATOM 0 HA LYS A 153 2.810 0.296 -12.325 1.00 0.00 H new ATOM 0 HB2 LYS A 153 2.345 0.792 -15.275 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.875 0.822 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 153 3.664 -1.605 -13.926 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.111 -1.646 -14.738 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.712 -2.474 -16.308 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.274 -0.867 -16.852 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.649 -1.035 -17.044 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.326 0.024 -15.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.078 -1.666 -15.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.820 -1.707 -14.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.889 -2.876 -15.391 1.00 0.00 H new ATOM 95 N LEU A 154 1.788 2.493 -11.713 1.00 0.00 N ATOM 96 CA LEU A 154 1.550 3.851 -11.313 1.00 0.00 C ATOM 97 C LEU A 154 2.124 4.002 -9.953 1.00 0.00 C ATOM 98 O LEU A 154 2.223 3.019 -9.231 1.00 0.00 O ATOM 99 CB LEU A 154 0.034 4.229 -11.358 1.00 0.00 C ATOM 100 CG LEU A 154 -0.966 3.395 -10.511 1.00 0.00 C ATOM 101 CD1 LEU A 154 -0.952 3.786 -9.045 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.357 3.547 -11.054 1.00 0.00 C ATOM 0 H LEU A 154 1.887 1.853 -10.925 1.00 0.00 H new ATOM 0 HA LEU A 154 2.027 4.540 -12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.057 5.270 -11.047 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.289 4.177 -12.398 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.648 2.355 -10.580 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.668 3.173 -8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.046 3.629 -8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.224 4.837 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.049 2.958 -10.452 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.649 4.597 -11.019 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.385 3.197 -12.086 1.00 0.00 H new ATOM 114 N GLY A 155 2.492 5.183 -9.609 1.00 0.00 N ATOM 115 CA GLY A 155 3.113 5.422 -8.360 1.00 0.00 C ATOM 116 C GLY A 155 3.509 6.846 -8.201 1.00 0.00 C ATOM 117 O GLY A 155 3.332 7.429 -7.158 1.00 0.00 O ATOM 0 H GLY A 155 2.370 6.013 -10.189 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.431 5.143 -7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.994 4.787 -8.265 1.00 0.00 H new ATOM 121 N ARG A 156 4.039 7.404 -9.234 1.00 0.00 N ATOM 122 CA ARG A 156 4.529 8.755 -9.144 1.00 0.00 C ATOM 123 C ARG A 156 3.432 9.784 -9.237 1.00 0.00 C ATOM 124 O ARG A 156 3.175 10.515 -8.313 1.00 0.00 O ATOM 125 CB ARG A 156 5.580 8.979 -10.208 1.00 0.00 C ATOM 126 CG ARG A 156 6.745 8.051 -10.034 1.00 0.00 C ATOM 127 CD ARG A 156 7.729 8.141 -11.168 1.00 0.00 C ATOM 128 NE ARG A 156 8.835 7.213 -10.963 1.00 0.00 N ATOM 129 CZ ARG A 156 9.139 6.196 -11.769 1.00 0.00 C ATOM 130 NH1 ARG A 156 8.531 6.061 -12.942 1.00 0.00 N ATOM 131 NH2 ARG A 156 10.087 5.344 -11.423 1.00 0.00 N ATOM 0 H ARG A 156 4.148 6.960 -10.146 1.00 0.00 H new ATOM 0 HA ARG A 156 4.974 8.883 -8.157 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.139 8.830 -11.194 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.927 10.012 -10.167 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.253 8.283 -9.098 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.381 7.027 -9.954 1.00 0.00 H new ATOM 0 HD2 ARG A 156 7.228 7.916 -12.110 1.00 0.00 H new ATOM 0 HD3 ARG A 156 8.111 9.159 -11.245 1.00 0.00 H new ATOM 0 HE ARG A 156 9.421 7.353 -10.140 1.00 0.00 H new ATOM 0 HH11 ARG A 156 7.826 6.738 -13.232 1.00 0.00 H new ATOM 0 HH12 ARG A 156 8.769 5.280 -13.553 1.00 0.00 H new ATOM 0 HH21 ARG A 156 10.584 5.465 -10.541 1.00 0.00 H new ATOM 0 HH22 ARG A 156 10.322 4.565 -12.038 1.00 0.00 H new ATOM 145 N LYS A 157 2.800 9.838 -10.347 1.00 0.00 N ATOM 146 CA LYS A 157 1.777 10.838 -10.560 1.00 0.00 C ATOM 147 C LYS A 157 0.473 10.381 -10.021 1.00 0.00 C ATOM 148 O LYS A 157 -0.059 10.941 -9.073 1.00 0.00 O ATOM 149 CB LYS A 157 1.646 11.252 -12.026 1.00 0.00 C ATOM 150 CG LYS A 157 2.971 11.580 -12.678 1.00 0.00 C ATOM 151 CD LYS A 157 3.592 10.344 -13.288 1.00 0.00 C ATOM 152 CE LYS A 157 5.069 10.506 -13.506 1.00 0.00 C ATOM 153 NZ LYS A 157 5.396 11.639 -14.394 1.00 0.00 N ATOM 0 H LYS A 157 2.959 9.210 -11.135 1.00 0.00 H new ATOM 0 HA LYS A 157 2.091 11.727 -10.013 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.165 10.447 -12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.991 12.121 -12.093 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.824 12.337 -13.449 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.649 12.006 -11.939 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.413 9.489 -12.636 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.107 10.126 -14.239 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.560 10.651 -12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.471 9.588 -13.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.417 11.642 -14.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.872 11.543 -15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.130 12.531 -13.931 1.00 0.00 H new ATOM 167 N ASP A 158 0.001 9.297 -10.609 1.00 0.00 N ATOM 168 CA ASP A 158 -1.306 8.757 -10.314 1.00 0.00 C ATOM 169 C ASP A 158 -1.462 8.404 -8.885 1.00 0.00 C ATOM 170 O ASP A 158 -2.438 8.766 -8.269 1.00 0.00 O ATOM 171 CB ASP A 158 -1.632 7.549 -11.134 1.00 0.00 C ATOM 172 CG ASP A 158 -3.083 7.130 -10.945 1.00 0.00 C ATOM 173 OD1 ASP A 158 -3.380 6.353 -10.034 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.955 7.589 -11.705 1.00 0.00 O ATOM 0 H ASP A 158 0.520 8.766 -11.308 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.999 9.559 -10.568 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.446 7.760 -12.187 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.974 6.727 -10.853 1.00 0.00 H new ATOM 179 N ALA A 159 -0.482 7.753 -8.344 1.00 0.00 N ATOM 180 CA ALA A 159 -0.594 7.282 -6.983 1.00 0.00 C ATOM 181 C ALA A 159 -0.655 8.434 -6.003 1.00 0.00 C ATOM 182 O ALA A 159 -1.580 8.517 -5.191 1.00 0.00 O ATOM 183 CB ALA A 159 0.520 6.384 -6.619 1.00 0.00 C ATOM 0 H ALA A 159 0.399 7.533 -8.809 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.525 6.719 -6.926 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.398 6.052 -5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.521 5.518 -7.281 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.465 6.918 -6.719 1.00 0.00 H new ATOM 189 N GLU A 160 0.300 9.350 -6.123 1.00 0.00 N ATOM 190 CA GLU A 160 0.370 10.509 -5.254 1.00 0.00 C ATOM 191 C GLU A 160 -0.877 11.367 -5.389 1.00 0.00 C ATOM 192 O GLU A 160 -1.395 11.886 -4.400 1.00 0.00 O ATOM 193 CB GLU A 160 1.612 11.343 -5.549 1.00 0.00 C ATOM 194 CG GLU A 160 2.936 10.695 -5.150 1.00 0.00 C ATOM 195 CD GLU A 160 4.118 11.609 -5.404 1.00 0.00 C ATOM 196 OE1 GLU A 160 3.951 12.858 -5.330 1.00 0.00 O ATOM 197 OE2 GLU A 160 5.229 11.124 -5.660 1.00 0.00 O ATOM 0 H GLU A 160 1.041 9.307 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 160 0.433 10.146 -4.228 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.639 11.561 -6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.521 12.298 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.905 10.429 -4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.068 9.768 -5.709 1.00 0.00 H new ATOM 204 N ARG A 161 -1.387 11.463 -6.603 1.00 0.00 N ATOM 205 CA ARG A 161 -2.538 12.281 -6.858 1.00 0.00 C ATOM 206 C ARG A 161 -3.782 11.609 -6.276 1.00 0.00 C ATOM 207 O ARG A 161 -4.593 12.261 -5.630 1.00 0.00 O ATOM 208 CB ARG A 161 -2.728 12.577 -8.387 1.00 0.00 C ATOM 209 CG ARG A 161 -3.378 11.456 -9.180 1.00 0.00 C ATOM 210 CD ARG A 161 -3.526 11.774 -10.650 1.00 0.00 C ATOM 211 NE ARG A 161 -4.055 10.609 -11.388 1.00 0.00 N ATOM 212 CZ ARG A 161 -4.853 10.660 -12.450 1.00 0.00 C ATOM 213 NH1 ARG A 161 -5.326 11.813 -12.884 1.00 0.00 N ATOM 214 NH2 ARG A 161 -5.187 9.537 -13.056 1.00 0.00 N ATOM 0 H ARG A 161 -1.016 10.981 -7.422 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.383 13.243 -6.370 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.333 13.477 -8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.753 12.794 -8.824 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.783 10.549 -9.069 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.361 11.245 -8.760 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.195 12.625 -10.777 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.560 12.064 -11.063 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.784 9.684 -11.053 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.080 12.678 -12.403 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.937 11.839 -13.700 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.834 8.645 -12.709 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.799 9.560 -13.872 1.00 0.00 H new ATOM 228 N GLN A 162 -3.876 10.280 -6.419 1.00 0.00 N ATOM 229 CA GLN A 162 -5.080 9.568 -6.050 1.00 0.00 C ATOM 230 C GLN A 162 -5.153 9.356 -4.558 1.00 0.00 C ATOM 231 O GLN A 162 -6.223 9.364 -3.981 1.00 0.00 O ATOM 232 CB GLN A 162 -5.241 8.238 -6.832 1.00 0.00 C ATOM 233 CG GLN A 162 -4.280 7.123 -6.456 1.00 0.00 C ATOM 234 CD GLN A 162 -4.995 5.951 -5.824 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.434 5.031 -6.524 1.00 0.00 O ATOM 236 NE2 GLN A 162 -5.132 5.970 -4.523 1.00 0.00 N ATOM 0 H GLN A 162 -3.130 9.690 -6.787 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.924 10.196 -6.335 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.259 7.877 -6.689 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.124 8.448 -7.895 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.748 6.787 -7.346 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.531 7.507 -5.764 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.755 6.748 -3.982 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.616 5.207 -4.050 1.00 0.00 H new ATOM 245 N LEU A 163 -4.008 9.242 -3.930 1.00 0.00 N ATOM 246 CA LEU A 163 -3.932 9.015 -2.501 1.00 0.00 C ATOM 247 C LEU A 163 -4.408 10.246 -1.741 1.00 0.00 C ATOM 248 O LEU A 163 -4.751 10.170 -0.571 1.00 0.00 O ATOM 249 CB LEU A 163 -2.496 8.669 -2.116 1.00 0.00 C ATOM 250 CG LEU A 163 -2.278 7.337 -1.390 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.836 6.178 -2.193 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.808 7.121 -1.156 1.00 0.00 C ATOM 0 H LEU A 163 -3.101 9.303 -4.392 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.582 8.181 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.893 8.664 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.112 9.468 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.804 7.381 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.667 5.246 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.906 6.321 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.337 6.132 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.657 6.173 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.286 7.100 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.414 7.933 -0.546 1.00 0.00 H new ATOM 264 N LEU A 164 -4.379 11.373 -2.403 1.00 0.00 N ATOM 265 CA LEU A 164 -4.836 12.616 -1.833 1.00 0.00 C ATOM 266 C LEU A 164 -6.173 13.047 -2.484 1.00 0.00 C ATOM 267 O LEU A 164 -6.723 14.090 -2.163 1.00 0.00 O ATOM 268 CB LEU A 164 -3.751 13.672 -2.016 1.00 0.00 C ATOM 269 CG LEU A 164 -2.357 13.300 -1.456 1.00 0.00 C ATOM 270 CD1 LEU A 164 -1.334 14.303 -1.920 1.00 0.00 C ATOM 271 CD2 LEU A 164 -2.358 13.207 0.086 1.00 0.00 C ATOM 0 H LEU A 164 -4.035 11.456 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.024 12.492 -0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.651 13.884 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.081 14.594 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.098 12.313 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.355 14.035 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.295 14.305 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.611 15.296 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.360 12.944 0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.648 14.169 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.067 12.443 0.404 1.00 0.00 H new ATOM 283 N SER A 165 -6.686 12.211 -3.380 1.00 0.00 N ATOM 284 CA SER A 165 -7.897 12.518 -4.156 1.00 0.00 C ATOM 285 C SER A 165 -9.208 12.456 -3.359 1.00 0.00 C ATOM 286 O SER A 165 -9.838 13.482 -3.101 1.00 0.00 O ATOM 287 CB SER A 165 -7.999 11.630 -5.403 1.00 0.00 C ATOM 288 OG SER A 165 -7.051 11.986 -6.399 1.00 0.00 O ATOM 0 H SER A 165 -6.279 11.300 -3.594 1.00 0.00 H new ATOM 0 HA SER A 165 -7.775 13.560 -4.451 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.849 10.589 -5.118 1.00 0.00 H new ATOM 0 HB3 SER A 165 -9.004 11.705 -5.818 1.00 0.00 H new ATOM 0 HG SER A 165 -6.277 12.412 -5.976 1.00 0.00 H new ATOM 294 N PHE A 166 -9.592 11.270 -2.953 1.00 0.00 N ATOM 295 CA PHE A 166 -10.912 11.022 -2.346 1.00 0.00 C ATOM 296 C PHE A 166 -10.933 11.242 -0.844 1.00 0.00 C ATOM 297 O PHE A 166 -11.945 11.017 -0.179 1.00 0.00 O ATOM 298 CB PHE A 166 -11.454 9.629 -2.763 1.00 0.00 C ATOM 299 CG PHE A 166 -10.378 8.697 -3.248 1.00 0.00 C ATOM 300 CD1 PHE A 166 -9.966 8.745 -4.571 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.750 7.823 -2.395 1.00 0.00 C ATOM 302 CE1 PHE A 166 -8.956 7.947 -5.025 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.739 7.010 -2.844 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.337 7.069 -4.157 1.00 0.00 C ATOM 0 H PHE A 166 -9.009 10.436 -3.027 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.596 11.773 -2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -11.963 9.175 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -12.198 9.756 -3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.453 9.425 -5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.055 7.775 -1.360 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.643 8.002 -6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.258 6.322 -2.164 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.540 6.431 -4.509 1.00 0.00 H new ATOM 314 N GLY A 167 -9.817 11.666 -0.316 1.00 0.00 N ATOM 315 CA GLY A 167 -9.763 12.049 1.086 1.00 0.00 C ATOM 316 C GLY A 167 -9.556 10.872 1.987 1.00 0.00 C ATOM 317 O GLY A 167 -9.795 10.945 3.199 1.00 0.00 O ATOM 0 H GLY A 167 -8.936 11.758 -0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -8.954 12.764 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -10.690 12.554 1.359 1.00 0.00 H new ATOM 321 N ASN A 168 -9.146 9.800 1.380 1.00 0.00 N ATOM 322 CA ASN A 168 -8.810 8.549 2.029 1.00 0.00 C ATOM 323 C ASN A 168 -7.737 8.796 3.092 1.00 0.00 C ATOM 324 O ASN A 168 -6.783 9.506 2.845 1.00 0.00 O ATOM 325 CB ASN A 168 -8.318 7.575 0.941 1.00 0.00 C ATOM 326 CG ASN A 168 -7.217 8.178 0.102 1.00 0.00 C ATOM 327 OD1 ASN A 168 -7.470 8.993 -0.794 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.039 7.750 0.307 1.00 0.00 N ATOM 0 H ASN A 168 -9.028 9.762 0.368 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.675 8.118 2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.957 6.659 1.410 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -9.153 7.297 0.298 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -5.269 8.078 -0.275 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -5.863 7.078 1.054 1.00 0.00 H new ATOM 335 N PRO A 169 -7.906 8.246 4.289 1.00 0.00 N ATOM 336 CA PRO A 169 -7.000 8.480 5.411 1.00 0.00 C ATOM 337 C PRO A 169 -5.689 7.710 5.283 1.00 0.00 C ATOM 338 O PRO A 169 -5.490 6.910 4.337 1.00 0.00 O ATOM 339 CB PRO A 169 -7.793 7.971 6.608 1.00 0.00 C ATOM 340 CG PRO A 169 -8.574 6.851 6.045 1.00 0.00 C ATOM 341 CD PRO A 169 -8.990 7.309 4.669 1.00 0.00 C ATOM 0 HA PRO A 169 -6.705 9.527 5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.138 7.640 7.414 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.440 8.745 7.021 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -7.976 5.941 5.993 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.442 6.626 6.664 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.066 6.475 3.971 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.962 7.801 4.684 1.00 0.00 H new ATOM 349 N ARG A 170 -4.778 7.997 6.183 1.00 0.00 N ATOM 350 CA ARG A 170 -3.523 7.289 6.270 1.00 0.00 C ATOM 351 C ARG A 170 -3.802 5.790 6.401 1.00 0.00 C ATOM 352 O ARG A 170 -4.795 5.372 7.030 1.00 0.00 O ATOM 353 CB ARG A 170 -2.637 7.863 7.423 1.00 0.00 C ATOM 354 CG ARG A 170 -3.302 7.936 8.798 1.00 0.00 C ATOM 355 CD ARG A 170 -3.449 6.577 9.435 1.00 0.00 C ATOM 356 NE ARG A 170 -4.370 6.582 10.566 1.00 0.00 N ATOM 357 CZ ARG A 170 -5.294 5.630 10.774 1.00 0.00 C ATOM 358 NH1 ARG A 170 -5.555 4.726 9.823 1.00 0.00 N ATOM 359 NH2 ARG A 170 -6.018 5.628 11.880 1.00 0.00 N ATOM 0 H ARG A 170 -4.888 8.733 6.880 1.00 0.00 H new ATOM 0 HA ARG A 170 -2.944 7.435 5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -1.740 7.250 7.506 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.313 8.865 7.143 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.712 8.579 9.451 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.285 8.397 8.700 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -3.802 5.866 8.688 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.472 6.229 9.769 1.00 0.00 H new ATOM 0 HE ARG A 170 -4.309 7.350 11.235 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -5.051 4.758 8.937 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -6.257 4.004 9.984 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -5.877 6.353 12.583 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -6.718 4.901 12.030 1.00 0.00 H new ATOM 373 N GLY A 171 -2.977 4.999 5.827 1.00 0.00 N ATOM 374 CA GLY A 171 -3.279 3.606 5.776 1.00 0.00 C ATOM 375 C GLY A 171 -3.586 3.162 4.381 1.00 0.00 C ATOM 376 O GLY A 171 -3.657 1.973 4.121 1.00 0.00 O ATOM 0 H GLY A 171 -2.099 5.278 5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.435 3.035 6.163 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.131 3.393 6.422 1.00 0.00 H new ATOM 380 N THR A 172 -3.830 4.125 3.497 1.00 0.00 N ATOM 381 CA THR A 172 -4.039 3.827 2.093 1.00 0.00 C ATOM 382 C THR A 172 -2.681 3.531 1.478 1.00 0.00 C ATOM 383 O THR A 172 -1.717 4.284 1.716 1.00 0.00 O ATOM 384 CB THR A 172 -4.648 5.025 1.333 1.00 0.00 C ATOM 385 OG1 THR A 172 -5.756 5.589 2.059 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.154 4.567 -0.033 1.00 0.00 C ATOM 0 H THR A 172 -3.887 5.116 3.732 1.00 0.00 H new ATOM 0 HA THR A 172 -4.727 2.985 2.017 1.00 0.00 H new ATOM 0 HB THR A 172 -3.869 5.779 1.221 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.419 6.110 2.818 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.583 5.416 -0.565 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.324 4.158 -0.610 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.916 3.799 0.100 1.00 0.00 H new ATOM 394 N PHE A 173 -2.593 2.483 0.699 1.00 0.00 N ATOM 395 CA PHE A 173 -1.328 2.086 0.144 1.00 0.00 C ATOM 396 C PHE A 173 -1.484 1.502 -1.248 1.00 0.00 C ATOM 397 O PHE A 173 -2.588 1.095 -1.654 1.00 0.00 O ATOM 398 CB PHE A 173 -0.692 1.027 1.050 1.00 0.00 C ATOM 399 CG PHE A 173 -1.446 -0.277 1.081 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.580 -0.420 1.856 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.025 -1.347 0.322 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.281 -1.604 1.874 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.719 -2.523 0.335 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.851 -2.655 1.114 1.00 0.00 C ATOM 0 H PHE A 173 -3.381 1.892 0.436 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.698 2.973 0.077 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.328 0.839 0.713 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.625 1.422 2.064 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -2.922 0.410 2.457 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.139 -1.255 -0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.166 -1.702 2.485 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.381 -3.354 -0.267 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.396 -3.587 1.123 1.00 0.00 H new ATOM 414 N LEU A 174 -0.378 1.464 -1.958 1.00 0.00 N ATOM 415 CA LEU A 174 -0.257 0.802 -3.225 1.00 0.00 C ATOM 416 C LEU A 174 1.218 0.543 -3.511 1.00 0.00 C ATOM 417 O LEU A 174 2.090 1.014 -2.767 1.00 0.00 O ATOM 418 CB LEU A 174 -0.990 1.560 -4.367 1.00 0.00 C ATOM 419 CG LEU A 174 -0.572 2.998 -4.686 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.710 3.035 -5.514 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.707 3.720 -5.393 1.00 0.00 C ATOM 0 H LEU A 174 0.487 1.910 -1.653 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.766 -0.161 -3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -0.876 0.973 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.053 1.571 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.361 3.514 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.979 4.071 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.516 2.556 -4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.552 2.505 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.404 4.743 -5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.947 3.201 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.586 3.735 -4.748 1.00 0.00 H new ATOM 433 N ILE A 175 1.497 -0.186 -4.552 1.00 0.00 N ATOM 434 CA ILE A 175 2.850 -0.576 -4.877 1.00 0.00 C ATOM 435 C ILE A 175 3.209 -0.024 -6.243 1.00 0.00 C ATOM 436 O ILE A 175 2.437 -0.162 -7.180 1.00 0.00 O ATOM 437 CB ILE A 175 2.974 -2.148 -4.890 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.617 -2.743 -3.516 1.00 0.00 C ATOM 439 CG2 ILE A 175 4.349 -2.630 -5.351 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.516 -2.291 -2.386 1.00 0.00 C ATOM 0 H ILE A 175 0.794 -0.531 -5.206 1.00 0.00 H new ATOM 0 HA ILE A 175 3.532 -0.177 -4.126 1.00 0.00 H new ATOM 0 HB ILE A 175 2.253 -2.509 -5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.588 -2.476 -3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.657 -3.830 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 175 4.375 -3.720 -5.340 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.539 -2.273 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 175 5.115 -2.242 -4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.193 -2.758 -1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.544 -2.582 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.459 -1.207 -2.287 1.00 0.00 H new ATOM 452 N ARG A 176 4.330 0.642 -6.344 1.00 0.00 N ATOM 453 CA ARG A 176 4.793 1.092 -7.632 1.00 0.00 C ATOM 454 C ARG A 176 6.159 0.530 -7.842 1.00 0.00 C ATOM 455 O ARG A 176 6.914 0.378 -6.890 1.00 0.00 O ATOM 456 CB ARG A 176 4.774 2.624 -7.775 1.00 0.00 C ATOM 457 CG ARG A 176 5.812 3.393 -6.984 1.00 0.00 C ATOM 458 CD ARG A 176 7.048 3.669 -7.828 1.00 0.00 C ATOM 459 NE ARG A 176 8.049 4.469 -7.129 1.00 0.00 N ATOM 460 CZ ARG A 176 9.343 4.543 -7.478 1.00 0.00 C ATOM 461 NH1 ARG A 176 9.828 3.797 -8.480 1.00 0.00 N ATOM 462 NH2 ARG A 176 10.154 5.350 -6.823 1.00 0.00 N ATOM 0 H ARG A 176 4.935 0.883 -5.559 1.00 0.00 H new ATOM 0 HA ARG A 176 4.112 0.733 -8.404 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.899 2.869 -8.830 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.787 2.981 -7.480 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.386 4.335 -6.638 1.00 0.00 H new ATOM 0 HG3 ARG A 176 6.093 2.825 -6.097 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.494 2.721 -8.130 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.750 4.186 -8.740 1.00 0.00 H new ATOM 0 HE ARG A 176 7.744 5.009 -6.319 1.00 0.00 H new ATOM 0 HH11 ARG A 176 9.212 3.163 -8.988 1.00 0.00 H new ATOM 0 HH12 ARG A 176 10.814 3.863 -8.734 1.00 0.00 H new ATOM 0 HH21 ARG A 176 9.798 5.916 -6.053 1.00 0.00 H new ATOM 0 HH22 ARG A 176 11.138 5.408 -7.086 1.00 0.00 H new ATOM 476 N GLU A 177 6.488 0.288 -9.055 1.00 0.00 N ATOM 477 CA GLU A 177 7.685 -0.412 -9.411 1.00 0.00 C ATOM 478 C GLU A 177 8.835 0.520 -9.673 1.00 0.00 C ATOM 479 O GLU A 177 8.655 1.726 -9.941 1.00 0.00 O ATOM 480 CB GLU A 177 7.449 -1.225 -10.669 1.00 0.00 C ATOM 481 CG GLU A 177 6.340 -2.242 -10.577 1.00 0.00 C ATOM 482 CD GLU A 177 6.175 -2.970 -11.870 1.00 0.00 C ATOM 483 OE1 GLU A 177 6.878 -3.972 -12.091 1.00 0.00 O ATOM 484 OE2 GLU A 177 5.368 -2.536 -12.710 1.00 0.00 O ATOM 0 H GLU A 177 5.925 0.574 -9.856 1.00 0.00 H new ATOM 0 HA GLU A 177 7.939 -1.053 -8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.226 -0.541 -11.488 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.373 -1.741 -10.928 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.559 -2.953 -9.780 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.406 -1.745 -10.313 1.00 0.00 H new ATOM 491 N SER A 178 9.992 -0.034 -9.564 1.00 0.00 N ATOM 492 CA SER A 178 11.202 0.598 -9.951 1.00 0.00 C ATOM 493 C SER A 178 11.602 -0.036 -11.279 1.00 0.00 C ATOM 494 O SER A 178 12.123 -1.130 -11.305 1.00 0.00 O ATOM 495 CB SER A 178 12.284 0.340 -8.899 1.00 0.00 C ATOM 496 OG SER A 178 11.844 0.736 -7.602 1.00 0.00 O ATOM 0 H SER A 178 10.125 -0.973 -9.189 1.00 0.00 H new ATOM 0 HA SER A 178 11.080 1.677 -10.044 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.543 -0.719 -8.891 1.00 0.00 H new ATOM 0 HB3 SER A 178 13.189 0.887 -9.162 1.00 0.00 H new ATOM 0 HG SER A 178 12.552 0.559 -6.948 1.00 0.00 H new ATOM 502 N GLU A 179 11.321 0.635 -12.370 1.00 0.00 N ATOM 503 CA GLU A 179 11.545 0.084 -13.716 1.00 0.00 C ATOM 504 C GLU A 179 13.017 -0.122 -13.973 1.00 0.00 C ATOM 505 O GLU A 179 13.424 -0.975 -14.764 1.00 0.00 O ATOM 506 CB GLU A 179 10.957 1.003 -14.786 1.00 0.00 C ATOM 507 CG GLU A 179 9.588 1.532 -14.427 1.00 0.00 C ATOM 508 CD GLU A 179 9.634 2.886 -13.758 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.291 3.041 -12.704 1.00 0.00 O ATOM 510 OE2 GLU A 179 9.003 3.815 -14.266 1.00 0.00 O ATOM 0 H GLU A 179 10.931 1.577 -12.367 1.00 0.00 H new ATOM 0 HA GLU A 179 11.040 -0.881 -13.767 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.633 1.842 -14.947 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.894 0.459 -15.729 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.983 1.600 -15.331 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.093 0.822 -13.764 1.00 0.00 H new ATOM 517 N THR A 180 13.785 0.650 -13.279 1.00 0.00 N ATOM 518 CA THR A 180 15.206 0.623 -13.335 1.00 0.00 C ATOM 519 C THR A 180 15.787 -0.602 -12.598 1.00 0.00 C ATOM 520 O THR A 180 16.874 -1.074 -12.948 1.00 0.00 O ATOM 521 CB THR A 180 15.771 1.943 -12.737 1.00 0.00 C ATOM 522 OG1 THR A 180 17.204 1.941 -12.704 1.00 0.00 O ATOM 523 CG2 THR A 180 15.208 2.207 -11.337 1.00 0.00 C ATOM 0 H THR A 180 13.422 1.347 -12.629 1.00 0.00 H new ATOM 0 HA THR A 180 15.506 0.537 -14.379 1.00 0.00 H new ATOM 0 HB THR A 180 15.451 2.751 -13.395 1.00 0.00 H new ATOM 0 HG1 THR A 180 17.524 2.786 -12.324 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.623 3.137 -10.947 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.122 2.288 -11.391 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.478 1.384 -10.675 1.00 0.00 H new ATOM 531 N THR A 181 15.062 -1.134 -11.632 1.00 0.00 N ATOM 532 CA THR A 181 15.556 -2.239 -10.849 1.00 0.00 C ATOM 533 C THR A 181 14.472 -3.292 -10.714 1.00 0.00 C ATOM 534 O THR A 181 13.518 -3.125 -9.958 1.00 0.00 O ATOM 535 CB THR A 181 16.000 -1.761 -9.439 1.00 0.00 C ATOM 536 OG1 THR A 181 16.910 -0.659 -9.578 1.00 0.00 O ATOM 537 CG2 THR A 181 16.707 -2.884 -8.682 1.00 0.00 C ATOM 0 H THR A 181 14.128 -0.815 -11.374 1.00 0.00 H new ATOM 0 HA THR A 181 16.421 -2.665 -11.357 1.00 0.00 H new ATOM 0 HB THR A 181 15.113 -1.460 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 181 17.191 -0.353 -8.690 1.00 0.00 H new ATOM 0 HG21 THR A 181 17.009 -2.526 -7.698 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.028 -3.729 -8.568 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.589 -3.199 -9.239 1.00 0.00 H new ATOM 545 N LYS A 182 14.634 -4.368 -11.427 1.00 0.00 N ATOM 546 CA LYS A 182 13.657 -5.421 -11.435 1.00 0.00 C ATOM 547 C LYS A 182 13.674 -6.144 -10.113 1.00 0.00 C ATOM 548 O LYS A 182 14.754 -6.501 -9.586 1.00 0.00 O ATOM 549 CB LYS A 182 13.910 -6.376 -12.594 1.00 0.00 C ATOM 550 CG LYS A 182 13.875 -5.693 -13.955 1.00 0.00 C ATOM 551 CD LYS A 182 12.508 -5.103 -14.261 1.00 0.00 C ATOM 552 CE LYS A 182 12.515 -4.400 -15.601 1.00 0.00 C ATOM 553 NZ LYS A 182 11.183 -3.880 -15.967 1.00 0.00 N ATOM 0 H LYS A 182 15.446 -4.542 -12.019 1.00 0.00 H new ATOM 0 HA LYS A 182 12.666 -4.989 -11.576 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.881 -6.852 -12.459 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.162 -7.168 -12.573 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.625 -4.903 -13.984 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.141 -6.413 -14.729 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.758 -5.894 -14.264 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.227 -4.399 -13.477 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.229 -3.577 -15.573 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.856 -5.092 -16.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 11.237 -3.407 -16.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 10.506 -4.667 -16.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 10.867 -3.199 -15.248 1.00 0.00 H new ATOM 567 N GLY A 183 12.507 -6.295 -9.554 1.00 0.00 N ATOM 568 CA GLY A 183 12.361 -6.925 -8.289 1.00 0.00 C ATOM 569 C GLY A 183 12.200 -5.909 -7.196 1.00 0.00 C ATOM 570 O GLY A 183 11.745 -6.229 -6.102 1.00 0.00 O ATOM 0 H GLY A 183 11.631 -5.980 -9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 183 11.494 -7.586 -8.306 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.233 -7.547 -8.086 1.00 0.00 H new ATOM 574 N ALA A 184 12.554 -4.682 -7.488 1.00 0.00 N ATOM 575 CA ALA A 184 12.446 -3.649 -6.519 1.00 0.00 C ATOM 576 C ALA A 184 11.310 -2.732 -6.873 1.00 0.00 C ATOM 577 O ALA A 184 10.877 -2.651 -8.045 1.00 0.00 O ATOM 578 CB ALA A 184 13.752 -2.890 -6.354 1.00 0.00 C ATOM 0 H ALA A 184 12.919 -4.386 -8.393 1.00 0.00 H new ATOM 0 HA ALA A 184 12.232 -4.106 -5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.627 -2.109 -5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.535 -3.578 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 184 14.033 -2.438 -7.305 1.00 0.00 H new ATOM 584 N TYR A 185 10.832 -2.059 -5.888 1.00 0.00 N ATOM 585 CA TYR A 185 9.711 -1.203 -6.006 1.00 0.00 C ATOM 586 C TYR A 185 9.715 -0.239 -4.837 1.00 0.00 C ATOM 587 O TYR A 185 10.727 -0.119 -4.118 1.00 0.00 O ATOM 588 CB TYR A 185 8.392 -2.022 -6.089 1.00 0.00 C ATOM 589 CG TYR A 185 8.098 -2.948 -4.936 1.00 0.00 C ATOM 590 CD1 TYR A 185 7.375 -2.518 -3.822 1.00 0.00 C ATOM 591 CD2 TYR A 185 8.522 -4.258 -4.970 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.095 -3.379 -2.790 1.00 0.00 C ATOM 593 CE2 TYR A 185 8.243 -5.115 -3.945 1.00 0.00 C ATOM 594 CZ TYR A 185 7.533 -4.679 -2.859 1.00 0.00 C ATOM 595 OH TYR A 185 7.258 -5.549 -1.831 1.00 0.00 O ATOM 0 H TYR A 185 11.225 -2.092 -4.947 1.00 0.00 H new ATOM 0 HA TYR A 185 9.773 -0.631 -6.932 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.562 -1.322 -6.184 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.416 -2.614 -7.004 1.00 0.00 H new ATOM 0 HD1 TYR A 185 7.032 -1.495 -3.771 1.00 0.00 H new ATOM 0 HD2 TYR A 185 9.084 -4.613 -5.821 1.00 0.00 H new ATOM 0 HE1 TYR A 185 6.535 -3.037 -1.932 1.00 0.00 H new ATOM 0 HE2 TYR A 185 8.583 -6.139 -3.991 1.00 0.00 H new ATOM 0 HH TYR A 185 6.413 -5.295 -1.404 1.00 0.00 H new ATOM 605 N SER A 186 8.650 0.463 -4.656 1.00 0.00 N ATOM 606 CA SER A 186 8.530 1.376 -3.595 1.00 0.00 C ATOM 607 C SER A 186 7.122 1.317 -3.088 1.00 0.00 C ATOM 608 O SER A 186 6.164 1.187 -3.881 1.00 0.00 O ATOM 609 CB SER A 186 8.904 2.790 -4.048 1.00 0.00 C ATOM 610 OG SER A 186 10.238 2.820 -4.539 1.00 0.00 O ATOM 0 H SER A 186 7.828 0.411 -5.258 1.00 0.00 H new ATOM 0 HA SER A 186 9.218 1.112 -2.792 1.00 0.00 H new ATOM 0 HB2 SER A 186 8.217 3.123 -4.826 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.802 3.484 -3.214 1.00 0.00 H new ATOM 0 HG SER A 186 10.461 3.730 -4.826 1.00 0.00 H new ATOM 616 N LEU A 187 6.994 1.349 -1.804 1.00 0.00 N ATOM 617 CA LEU A 187 5.713 1.301 -1.180 1.00 0.00 C ATOM 618 C LEU A 187 5.181 2.722 -1.164 1.00 0.00 C ATOM 619 O LEU A 187 5.892 3.626 -0.726 1.00 0.00 O ATOM 620 CB LEU A 187 5.862 0.825 0.268 1.00 0.00 C ATOM 621 CG LEU A 187 4.748 -0.060 0.849 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.752 0.000 2.358 1.00 0.00 C ATOM 623 CD2 LEU A 187 3.378 0.255 0.274 1.00 0.00 C ATOM 0 H LEU A 187 7.778 1.409 -1.154 1.00 0.00 H new ATOM 0 HA LEU A 187 5.048 0.622 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.801 0.276 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.955 1.706 0.903 1.00 0.00 H new ATOM 0 HG LEU A 187 4.965 -1.085 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.956 -0.633 2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.713 -0.351 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.590 1.028 2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.635 -0.403 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 187 3.122 1.292 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 187 3.392 0.102 -0.805 1.00 0.00 H new ATOM 635 N SER A 188 3.999 2.925 -1.655 1.00 0.00 N ATOM 636 CA SER A 188 3.410 4.223 -1.639 1.00 0.00 C ATOM 637 C SER A 188 2.284 4.202 -0.617 1.00 0.00 C ATOM 638 O SER A 188 1.276 3.503 -0.805 1.00 0.00 O ATOM 639 CB SER A 188 2.885 4.567 -3.045 1.00 0.00 C ATOM 640 OG SER A 188 2.511 5.929 -3.157 1.00 0.00 O ATOM 0 H SER A 188 3.419 2.199 -2.076 1.00 0.00 H new ATOM 0 HA SER A 188 4.138 4.986 -1.364 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.654 4.341 -3.784 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.027 3.936 -3.275 1.00 0.00 H new ATOM 0 HG SER A 188 3.216 6.424 -3.624 1.00 0.00 H new ATOM 646 N ILE A 189 2.482 4.885 0.489 1.00 0.00 N ATOM 647 CA ILE A 189 1.482 4.951 1.528 1.00 0.00 C ATOM 648 C ILE A 189 1.156 6.375 1.840 1.00 0.00 C ATOM 649 O ILE A 189 2.009 7.269 1.697 1.00 0.00 O ATOM 650 CB ILE A 189 1.904 4.224 2.854 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.255 4.731 3.375 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.936 2.734 2.662 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.653 4.115 4.702 1.00 0.00 C ATOM 0 H ILE A 189 3.335 5.406 0.691 1.00 0.00 H new ATOM 0 HA ILE A 189 0.609 4.429 1.136 1.00 0.00 H new ATOM 0 HB ILE A 189 1.151 4.459 3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.026 4.515 2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.212 5.815 3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.231 2.253 3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.946 2.383 2.370 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.654 2.483 1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.617 4.516 5.014 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.900 4.353 5.454 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.728 3.033 4.593 1.00 0.00 H new ATOM 665 N ARG A 190 -0.072 6.616 2.209 1.00 0.00 N ATOM 666 CA ARG A 190 -0.428 7.921 2.679 1.00 0.00 C ATOM 667 C ARG A 190 0.023 7.997 4.109 1.00 0.00 C ATOM 668 O ARG A 190 -0.630 7.464 5.008 1.00 0.00 O ATOM 669 CB ARG A 190 -1.939 8.225 2.544 1.00 0.00 C ATOM 670 CG ARG A 190 -2.331 9.625 3.036 1.00 0.00 C ATOM 671 CD ARG A 190 -3.775 9.967 2.707 1.00 0.00 C ATOM 672 NE ARG A 190 -4.186 11.292 3.242 1.00 0.00 N ATOM 673 CZ ARG A 190 -5.016 12.164 2.618 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.505 11.897 1.417 1.00 0.00 N ATOM 675 NH2 ARG A 190 -5.358 13.307 3.210 1.00 0.00 N ATOM 0 H ARG A 190 -0.831 5.935 2.193 1.00 0.00 H new ATOM 0 HA ARG A 190 0.060 8.679 2.066 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.230 8.122 1.499 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.502 7.480 3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -2.182 9.684 4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.672 10.365 2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.909 9.959 1.625 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.429 9.196 3.115 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.814 11.567 4.151 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.259 11.025 0.948 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -6.128 12.563 0.960 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.995 13.530 4.137 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.983 13.960 2.736 1.00 0.00 H new ATOM 689 N ASP A 191 1.170 8.569 4.291 1.00 0.00 N ATOM 690 CA ASP A 191 1.781 8.695 5.603 1.00 0.00 C ATOM 691 C ASP A 191 2.304 10.066 5.700 1.00 0.00 C ATOM 692 O ASP A 191 3.057 10.507 4.828 1.00 0.00 O ATOM 693 CB ASP A 191 2.906 7.662 5.831 1.00 0.00 C ATOM 694 CG ASP A 191 3.608 7.808 7.190 1.00 0.00 C ATOM 695 OD1 ASP A 191 2.924 7.748 8.239 1.00 0.00 O ATOM 696 OD2 ASP A 191 4.857 7.914 7.226 1.00 0.00 O ATOM 0 H ASP A 191 1.725 8.970 3.535 1.00 0.00 H new ATOM 0 HA ASP A 191 1.038 8.497 6.375 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.488 6.658 5.753 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.646 7.761 5.037 1.00 0.00 H new ATOM 701 N TRP A 192 1.902 10.758 6.706 1.00 0.00 N ATOM 702 CA TRP A 192 2.203 12.135 6.792 1.00 0.00 C ATOM 703 C TRP A 192 3.360 12.505 7.649 1.00 0.00 C ATOM 704 O TRP A 192 3.888 11.722 8.438 1.00 0.00 O ATOM 705 CB TRP A 192 0.983 13.050 6.984 1.00 0.00 C ATOM 706 CG TRP A 192 0.000 12.585 7.990 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.327 12.428 7.809 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.274 12.174 9.304 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.903 12.014 8.954 1.00 0.00 N ATOM 710 CE2 TRP A 192 -0.925 11.821 9.895 1.00 0.00 C ATOM 711 CE3 TRP A 192 1.425 12.089 10.024 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -0.985 11.375 11.207 1.00 0.00 C ATOM 713 CZ3 TRP A 192 1.410 11.663 11.270 1.00 0.00 C ATOM 714 CH2 TRP A 192 0.211 11.301 11.882 1.00 0.00 C ATOM 0 H TRP A 192 1.359 10.386 7.485 1.00 0.00 H new ATOM 0 HA TRP A 192 2.563 12.341 5.784 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.334 14.041 7.273 1.00 0.00 H new ATOM 0 HB3 TRP A 192 0.475 13.158 6.026 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.851 12.608 6.882 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.902 11.868 9.097 1.00 0.00 H new ATOM 0 HE3 TRP A 192 2.362 12.374 9.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -1.920 11.101 11.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 2.335 11.593 11.823 1.00 0.00 H new ATOM 0 HH2 TRP A 192 0.221 10.956 12.905 1.00 0.00 H new ATOM 725 N ASP A 193 3.798 13.666 7.393 1.00 0.00 N ATOM 726 CA ASP A 193 4.851 14.355 8.111 1.00 0.00 C ATOM 727 C ASP A 193 4.396 14.844 9.475 1.00 0.00 C ATOM 728 O ASP A 193 5.226 15.343 10.242 1.00 0.00 O ATOM 729 CB ASP A 193 5.254 15.541 7.281 1.00 0.00 C ATOM 730 CG ASP A 193 3.998 16.258 6.790 1.00 0.00 C ATOM 731 OD1 ASP A 193 3.325 16.940 7.573 1.00 0.00 O ATOM 732 OD2 ASP A 193 3.618 16.051 5.645 1.00 0.00 O ATOM 0 H ASP A 193 3.422 14.224 6.626 1.00 0.00 H new ATOM 0 HA ASP A 193 5.677 13.663 8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 193 5.869 16.221 7.871 1.00 0.00 H new ATOM 0 HB3 ASP A 193 5.859 15.219 6.433 1.00 0.00 H new ATOM 737 N ASP A 194 3.086 14.757 9.727 1.00 0.00 N ATOM 738 CA ASP A 194 2.451 15.134 11.020 1.00 0.00 C ATOM 739 C ASP A 194 2.293 16.656 11.130 1.00 0.00 C ATOM 740 O ASP A 194 1.783 17.192 12.119 1.00 0.00 O ATOM 741 CB ASP A 194 3.259 14.533 12.219 1.00 0.00 C ATOM 742 CG ASP A 194 2.717 14.833 13.601 1.00 0.00 C ATOM 743 OD1 ASP A 194 1.764 14.153 14.050 1.00 0.00 O ATOM 744 OD2 ASP A 194 3.271 15.723 14.289 1.00 0.00 O ATOM 0 H ASP A 194 2.416 14.419 9.036 1.00 0.00 H new ATOM 0 HA ASP A 194 1.448 14.710 11.057 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.304 13.451 12.095 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.283 14.903 12.163 1.00 0.00 H new ATOM 749 N MET A 195 2.646 17.352 10.083 1.00 0.00 N ATOM 750 CA MET A 195 2.630 18.747 10.084 1.00 0.00 C ATOM 751 C MET A 195 1.432 19.262 9.308 1.00 0.00 C ATOM 752 O MET A 195 0.798 20.226 9.727 1.00 0.00 O ATOM 753 CB MET A 195 3.956 19.221 9.524 1.00 0.00 C ATOM 754 CG MET A 195 3.957 20.602 8.987 1.00 0.00 C ATOM 755 SD MET A 195 5.592 21.105 8.415 1.00 0.00 S ATOM 756 CE MET A 195 5.943 19.800 7.230 1.00 0.00 C ATOM 0 H MET A 195 2.954 16.937 9.204 1.00 0.00 H new ATOM 0 HA MET A 195 2.519 19.145 11.093 1.00 0.00 H new ATOM 0 HB2 MET A 195 4.709 19.153 10.309 1.00 0.00 H new ATOM 0 HB3 MET A 195 4.261 18.539 8.730 1.00 0.00 H new ATOM 0 HG2 MET A 195 3.248 20.670 8.162 1.00 0.00 H new ATOM 0 HG3 MET A 195 3.615 21.291 9.759 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.744 19.167 7.612 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.048 19.198 7.076 1.00 0.00 H new ATOM 0 HE3 MET A 195 6.250 20.242 6.282 1.00 0.00 H new ATOM 766 N LYS A 196 1.107 18.622 8.187 1.00 0.00 N ATOM 767 CA LYS A 196 -0.076 19.060 7.436 1.00 0.00 C ATOM 768 C LYS A 196 -1.238 18.122 7.656 1.00 0.00 C ATOM 769 O LYS A 196 -2.393 18.531 7.612 1.00 0.00 O ATOM 770 CB LYS A 196 0.171 19.198 5.932 1.00 0.00 C ATOM 771 CG LYS A 196 1.449 19.906 5.577 1.00 0.00 C ATOM 772 CD LYS A 196 2.554 18.913 5.345 1.00 0.00 C ATOM 773 CE LYS A 196 2.722 18.537 3.860 1.00 0.00 C ATOM 774 NZ LYS A 196 1.532 17.847 3.276 1.00 0.00 N ATOM 0 H LYS A 196 1.617 17.833 7.789 1.00 0.00 H new ATOM 0 HA LYS A 196 -0.312 20.051 7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.184 18.204 5.485 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.665 19.737 5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.301 20.510 4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 196 1.728 20.589 6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 196 3.491 19.326 5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.352 18.011 5.922 1.00 0.00 H new ATOM 0 HE2 LYS A 196 2.924 19.441 3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 196 3.593 17.891 3.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 1.722 17.609 2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 1.339 16.975 3.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 0.705 18.476 3.330 1.00 0.00 H new ATOM 788 N GLY A 197 -0.930 16.873 7.912 1.00 0.00 N ATOM 789 CA GLY A 197 -1.978 15.884 8.106 1.00 0.00 C ATOM 790 C GLY A 197 -2.484 15.340 6.780 1.00 0.00 C ATOM 791 O GLY A 197 -3.682 15.148 6.581 1.00 0.00 O ATOM 0 H GLY A 197 0.022 16.515 7.991 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.598 15.064 8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.805 16.332 8.656 1.00 0.00 H new ATOM 795 N ASP A 198 -1.538 15.051 5.917 1.00 0.00 N ATOM 796 CA ASP A 198 -1.705 14.553 4.552 1.00 0.00 C ATOM 797 C ASP A 198 -0.334 14.536 3.940 1.00 0.00 C ATOM 798 O ASP A 198 0.470 15.448 4.215 1.00 0.00 O ATOM 799 CB ASP A 198 -2.659 15.404 3.662 1.00 0.00 C ATOM 800 CG ASP A 198 -2.209 16.837 3.386 1.00 0.00 C ATOM 801 OD1 ASP A 198 -1.385 17.070 2.473 1.00 0.00 O ATOM 802 OD2 ASP A 198 -2.718 17.763 4.047 1.00 0.00 O ATOM 0 H ASP A 198 -0.554 15.163 6.160 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.171 13.569 4.603 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.787 14.893 2.708 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -3.638 15.436 4.140 1.00 0.00 H new ATOM 807 N HIS A 199 -0.037 13.488 3.200 1.00 0.00 N ATOM 808 CA HIS A 199 1.243 13.309 2.527 1.00 0.00 C ATOM 809 C HIS A 199 1.176 11.941 1.880 1.00 0.00 C ATOM 810 O HIS A 199 0.270 11.155 2.178 1.00 0.00 O ATOM 811 CB HIS A 199 2.402 13.304 3.554 1.00 0.00 C ATOM 812 CG HIS A 199 3.781 13.678 3.050 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.476 14.759 3.522 1.00 0.00 N ATOM 814 CD2 HIS A 199 4.600 13.080 2.155 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.657 14.799 2.923 1.00 0.00 C ATOM 816 NE2 HIS A 199 5.790 13.792 2.072 1.00 0.00 N ATOM 0 H HIS A 199 -0.688 12.719 3.043 1.00 0.00 H new ATOM 0 HA HIS A 199 1.422 14.112 1.812 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.141 13.989 4.360 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.462 12.307 3.990 1.00 0.00 H new ATOM 0 HD1 HIS A 199 4.140 15.423 4.219 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.365 12.188 1.593 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.410 15.551 3.104 1.00 0.00 H new ATOM 824 N VAL A 200 2.083 11.681 1.021 1.00 0.00 N ATOM 825 CA VAL A 200 2.250 10.406 0.374 1.00 0.00 C ATOM 826 C VAL A 200 3.735 10.102 0.389 1.00 0.00 C ATOM 827 O VAL A 200 4.555 10.900 -0.084 1.00 0.00 O ATOM 828 CB VAL A 200 1.649 10.396 -1.057 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.051 11.644 -1.795 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.082 9.150 -1.827 1.00 0.00 C ATOM 0 H VAL A 200 2.771 12.373 0.724 1.00 0.00 H new ATOM 0 HA VAL A 200 1.703 9.627 0.905 1.00 0.00 H new ATOM 0 HB VAL A 200 0.563 10.373 -0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.624 11.627 -2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.683 12.518 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.138 11.692 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.646 9.170 -2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.169 9.130 -1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.740 8.259 -1.300 1.00 0.00 H new ATOM 840 N LYS A 201 4.075 9.007 0.961 1.00 0.00 N ATOM 841 CA LYS A 201 5.438 8.704 1.255 1.00 0.00 C ATOM 842 C LYS A 201 5.834 7.384 0.658 1.00 0.00 C ATOM 843 O LYS A 201 5.082 6.402 0.715 1.00 0.00 O ATOM 844 CB LYS A 201 5.554 8.724 2.763 1.00 0.00 C ATOM 845 CG LYS A 201 6.884 8.417 3.397 1.00 0.00 C ATOM 846 CD LYS A 201 6.701 8.598 4.886 1.00 0.00 C ATOM 847 CE LYS A 201 7.842 8.091 5.724 1.00 0.00 C ATOM 848 NZ LYS A 201 7.514 8.239 7.155 1.00 0.00 N ATOM 0 H LYS A 201 3.413 8.284 1.244 1.00 0.00 H new ATOM 0 HA LYS A 201 6.122 9.431 0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.248 9.713 3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 201 4.829 8.012 3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.198 7.399 3.166 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.658 9.084 3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.557 9.658 5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 201 5.788 8.087 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 201 8.038 7.044 5.493 1.00 0.00 H new ATOM 0 HE3 LYS A 201 8.751 8.645 5.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 8.165 8.922 7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 6.537 8.581 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 7.608 7.319 7.630 1.00 0.00 H new ATOM 862 N HIS A 202 6.999 7.376 0.080 1.00 0.00 N ATOM 863 CA HIS A 202 7.521 6.216 -0.597 1.00 0.00 C ATOM 864 C HIS A 202 8.608 5.544 0.203 1.00 0.00 C ATOM 865 O HIS A 202 9.525 6.197 0.724 1.00 0.00 O ATOM 866 CB HIS A 202 8.037 6.565 -2.005 1.00 0.00 C ATOM 867 CG HIS A 202 6.965 7.013 -2.949 1.00 0.00 C ATOM 868 ND1 HIS A 202 7.001 8.179 -3.686 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.818 6.397 -3.288 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.890 8.228 -4.432 1.00 0.00 C ATOM 871 NE2 HIS A 202 5.136 7.158 -4.225 1.00 0.00 N ATOM 0 H HIS A 202 7.624 8.182 0.063 1.00 0.00 H new ATOM 0 HA HIS A 202 6.692 5.516 -0.700 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.787 7.352 -1.922 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.536 5.692 -2.425 1.00 0.00 H new ATOM 0 HD1 HIS A 202 7.742 8.879 -3.666 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.479 5.452 -2.890 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.642 9.031 -5.110 1.00 0.00 H new ATOM 879 N TYR A 203 8.482 4.258 0.333 1.00 0.00 N ATOM 880 CA TYR A 203 9.465 3.434 1.009 1.00 0.00 C ATOM 881 C TYR A 203 10.246 2.654 -0.029 1.00 0.00 C ATOM 882 O TYR A 203 9.657 1.868 -0.776 1.00 0.00 O ATOM 883 CB TYR A 203 8.789 2.442 1.990 1.00 0.00 C ATOM 884 CG TYR A 203 8.182 3.048 3.256 1.00 0.00 C ATOM 885 CD1 TYR A 203 7.537 4.274 3.242 1.00 0.00 C ATOM 886 CD2 TYR A 203 8.274 2.380 4.471 1.00 0.00 C ATOM 887 CE1 TYR A 203 7.004 4.812 4.387 1.00 0.00 C ATOM 888 CE2 TYR A 203 7.735 2.922 5.627 1.00 0.00 C ATOM 889 CZ TYR A 203 7.104 4.132 5.573 1.00 0.00 C ATOM 890 OH TYR A 203 6.570 4.674 6.716 1.00 0.00 O ATOM 0 H TYR A 203 7.685 3.734 -0.029 1.00 0.00 H new ATOM 0 HA TYR A 203 10.127 4.083 1.583 1.00 0.00 H new ATOM 0 HB2 TYR A 203 8.002 1.913 1.453 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.528 1.698 2.287 1.00 0.00 H new ATOM 0 HD1 TYR A 203 7.452 4.817 2.312 1.00 0.00 H new ATOM 0 HD2 TYR A 203 8.773 1.423 4.515 1.00 0.00 H new ATOM 0 HE1 TYR A 203 6.506 5.770 4.353 1.00 0.00 H new ATOM 0 HE2 TYR A 203 7.813 2.391 6.564 1.00 0.00 H new ATOM 0 HH TYR A 203 7.293 5.003 7.290 1.00 0.00 H new ATOM 900 N LYS A 204 11.543 2.898 -0.111 1.00 0.00 N ATOM 901 CA LYS A 204 12.411 2.159 -1.026 1.00 0.00 C ATOM 902 C LYS A 204 12.585 0.751 -0.498 1.00 0.00 C ATOM 903 O LYS A 204 13.087 0.561 0.625 1.00 0.00 O ATOM 904 CB LYS A 204 13.782 2.831 -1.148 1.00 0.00 C ATOM 905 CG LYS A 204 13.816 4.160 -1.891 1.00 0.00 C ATOM 906 CD LYS A 204 13.364 4.012 -3.338 1.00 0.00 C ATOM 907 CE LYS A 204 13.740 5.232 -4.178 1.00 0.00 C ATOM 908 NZ LYS A 204 13.170 6.497 -3.666 1.00 0.00 N ATOM 0 H LYS A 204 12.024 3.604 0.446 1.00 0.00 H new ATOM 0 HA LYS A 204 11.951 2.143 -2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 204 14.176 2.990 -0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.459 2.140 -1.651 1.00 0.00 H new ATOM 0 HG2 LYS A 204 13.173 4.878 -1.381 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.828 4.564 -1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.816 3.120 -3.771 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.284 3.869 -3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 204 14.826 5.319 -4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.400 5.077 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.406 7.273 -4.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.136 6.408 -3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.566 6.701 -2.726 1.00 0.00 H new ATOM 922 N ILE A 205 12.160 -0.224 -1.255 1.00 0.00 N ATOM 923 CA ILE A 205 12.193 -1.577 -0.801 1.00 0.00 C ATOM 924 C ILE A 205 13.278 -2.383 -1.534 1.00 0.00 C ATOM 925 O ILE A 205 13.702 -2.021 -2.650 1.00 0.00 O ATOM 926 CB ILE A 205 10.805 -2.217 -1.002 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.571 -3.280 0.027 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.667 -2.817 -2.402 1.00 0.00 C ATOM 929 CD1 ILE A 205 9.179 -3.784 0.006 1.00 0.00 C ATOM 0 H ILE A 205 11.785 -0.099 -2.195 1.00 0.00 H new ATOM 0 HA ILE A 205 12.443 -1.587 0.260 1.00 0.00 H new ATOM 0 HB ILE A 205 10.057 -1.432 -0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.258 -4.108 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.796 -2.881 1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.677 -3.260 -2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.799 -2.033 -3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.427 -3.585 -2.545 1.00 0.00 H new ATOM 0 HD11 ILE A 205 9.059 -4.553 0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.491 -2.962 0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.961 -4.209 -0.974 1.00 0.00 H new ATOM 941 N ARG A 206 13.724 -3.445 -0.913 1.00 0.00 N ATOM 942 CA ARG A 206 14.723 -4.302 -1.483 1.00 0.00 C ATOM 943 C ARG A 206 14.101 -5.657 -1.860 1.00 0.00 C ATOM 944 O ARG A 206 13.193 -6.156 -1.174 1.00 0.00 O ATOM 945 CB ARG A 206 15.870 -4.505 -0.476 1.00 0.00 C ATOM 946 CG ARG A 206 17.037 -5.329 -0.996 1.00 0.00 C ATOM 947 CD ARG A 206 17.771 -4.603 -2.097 1.00 0.00 C ATOM 948 NE ARG A 206 18.781 -5.444 -2.728 1.00 0.00 N ATOM 949 CZ ARG A 206 19.779 -4.988 -3.498 1.00 0.00 C ATOM 950 NH1 ARG A 206 19.994 -3.676 -3.617 1.00 0.00 N ATOM 951 NH2 ARG A 206 20.576 -5.845 -4.119 1.00 0.00 N ATOM 0 H ARG A 206 13.400 -3.738 0.009 1.00 0.00 H new ATOM 0 HA ARG A 206 15.121 -3.837 -2.385 1.00 0.00 H new ATOM 0 HB2 ARG A 206 16.242 -3.528 -0.169 1.00 0.00 H new ATOM 0 HB3 ARG A 206 15.471 -4.989 0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.725 -5.546 -0.179 1.00 0.00 H new ATOM 0 HG3 ARG A 206 16.672 -6.286 -1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 206 17.057 -4.268 -2.849 1.00 0.00 H new ATOM 0 HD3 ARG A 206 18.246 -3.711 -1.689 1.00 0.00 H new ATOM 0 HE ARG A 206 18.724 -6.450 -2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 206 19.397 -3.014 -3.120 1.00 0.00 H new ATOM 0 HH12 ARG A 206 20.755 -3.335 -4.204 1.00 0.00 H new ATOM 0 HH21 ARG A 206 20.429 -6.849 -4.010 1.00 0.00 H new ATOM 0 HH22 ARG A 206 21.336 -5.501 -4.706 1.00 0.00 H new ATOM 965 N LYS A 207 14.577 -6.213 -2.952 1.00 0.00 N ATOM 966 CA LYS A 207 14.177 -7.524 -3.421 1.00 0.00 C ATOM 967 C LYS A 207 15.026 -8.555 -2.704 1.00 0.00 C ATOM 968 O LYS A 207 16.236 -8.364 -2.561 1.00 0.00 O ATOM 969 CB LYS A 207 14.452 -7.617 -4.933 1.00 0.00 C ATOM 970 CG LYS A 207 14.175 -8.976 -5.606 1.00 0.00 C ATOM 971 CD LYS A 207 12.693 -9.328 -5.676 1.00 0.00 C ATOM 972 CE LYS A 207 12.480 -10.542 -6.573 1.00 0.00 C ATOM 973 NZ LYS A 207 11.051 -10.923 -6.721 1.00 0.00 N ATOM 0 H LYS A 207 15.266 -5.759 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 207 13.118 -7.696 -3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 207 13.850 -6.860 -5.435 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.497 -7.359 -5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 207 14.586 -8.963 -6.616 1.00 0.00 H new ATOM 0 HG3 LYS A 207 14.701 -9.758 -5.058 1.00 0.00 H new ATOM 0 HD2 LYS A 207 12.314 -9.536 -4.675 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.128 -8.479 -6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.897 -10.334 -7.558 1.00 0.00 H new ATOM 0 HE3 LYS A 207 13.033 -11.388 -6.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 10.846 -11.120 -7.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 10.858 -11.773 -6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.448 -10.143 -6.391 1.00 0.00 H new ATOM 987 N LEU A 208 14.413 -9.614 -2.246 1.00 0.00 N ATOM 988 CA LEU A 208 15.146 -10.691 -1.632 1.00 0.00 C ATOM 989 C LEU A 208 15.839 -11.494 -2.665 1.00 0.00 C ATOM 990 O LEU A 208 15.325 -11.678 -3.787 1.00 0.00 O ATOM 991 CB LEU A 208 14.249 -11.589 -0.793 1.00 0.00 C ATOM 992 CG LEU A 208 14.167 -11.230 0.660 1.00 0.00 C ATOM 993 CD1 LEU A 208 12.979 -11.880 1.330 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.447 -11.610 1.369 1.00 0.00 C ATOM 0 H LEU A 208 13.404 -9.755 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 208 15.881 -10.242 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.244 -11.567 -1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 208 14.607 -12.615 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 208 14.032 -10.150 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.954 -11.596 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.061 -11.550 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.063 -12.964 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.372 -11.343 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 208 15.609 -12.684 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.284 -11.077 0.918 1.00 0.00 H new ATOM 1006 N ASP A 209 16.965 -12.021 -2.301 1.00 0.00 N ATOM 1007 CA ASP A 209 17.752 -12.801 -3.218 1.00 0.00 C ATOM 1008 C ASP A 209 17.085 -14.142 -3.483 1.00 0.00 C ATOM 1009 O ASP A 209 17.296 -14.769 -4.521 1.00 0.00 O ATOM 1010 CB ASP A 209 19.203 -12.941 -2.739 1.00 0.00 C ATOM 1011 CG ASP A 209 20.062 -13.767 -3.672 1.00 0.00 C ATOM 1012 OD1 ASP A 209 20.441 -13.264 -4.757 1.00 0.00 O ATOM 1013 OD2 ASP A 209 20.406 -14.916 -3.323 1.00 0.00 O ATOM 0 H ASP A 209 17.367 -11.927 -1.368 1.00 0.00 H new ATOM 0 HA ASP A 209 17.801 -12.272 -4.170 1.00 0.00 H new ATOM 0 HB2 ASP A 209 19.642 -11.949 -2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 209 19.210 -13.398 -1.749 1.00 0.00 H new ATOM 1018 N ASN A 210 16.196 -14.528 -2.581 1.00 0.00 N ATOM 1019 CA ASN A 210 15.447 -15.772 -2.739 1.00 0.00 C ATOM 1020 C ASN A 210 14.181 -15.552 -3.570 1.00 0.00 C ATOM 1021 O ASN A 210 13.446 -16.492 -3.858 1.00 0.00 O ATOM 1022 CB ASN A 210 15.094 -16.419 -1.387 1.00 0.00 C ATOM 1023 CG ASN A 210 14.144 -15.602 -0.520 1.00 0.00 C ATOM 1024 OD1 ASN A 210 12.926 -15.720 -0.622 1.00 0.00 O ATOM 1025 ND2 ASN A 210 14.681 -14.783 0.337 1.00 0.00 N ATOM 0 H ASN A 210 15.974 -14.003 -1.735 1.00 0.00 H new ATOM 0 HA ASN A 210 16.100 -16.463 -3.271 1.00 0.00 H new ATOM 0 HB2 ASN A 210 14.646 -17.395 -1.573 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.015 -16.591 -0.830 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.087 -14.219 0.945 1.00 0.00 H new ATOM 0 HD22 ASN A 210 15.696 -14.705 0.401 1.00 0.00 H new ATOM 1032 N GLY A 211 13.929 -14.306 -3.952 1.00 0.00 N ATOM 1033 CA GLY A 211 12.771 -14.013 -4.776 1.00 0.00 C ATOM 1034 C GLY A 211 11.693 -13.246 -4.038 1.00 0.00 C ATOM 1035 O GLY A 211 10.781 -12.687 -4.655 1.00 0.00 O ATOM 0 H GLY A 211 14.501 -13.498 -3.708 1.00 0.00 H new ATOM 0 HA2 GLY A 211 13.088 -13.437 -5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 211 12.352 -14.948 -5.149 1.00 0.00 H new ATOM 1039 N GLY A 212 11.812 -13.188 -2.736 1.00 0.00 N ATOM 1040 CA GLY A 212 10.819 -12.517 -1.930 1.00 0.00 C ATOM 1041 C GLY A 212 11.016 -11.015 -1.858 1.00 0.00 C ATOM 1042 O GLY A 212 11.800 -10.438 -2.624 1.00 0.00 O ATOM 0 H GLY A 212 12.585 -13.596 -2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 212 9.830 -12.727 -2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 212 10.843 -12.928 -0.921 1.00 0.00 H new ATOM 1046 N TYR A 213 10.326 -10.388 -0.938 1.00 0.00 N ATOM 1047 CA TYR A 213 10.389 -8.948 -0.736 1.00 0.00 C ATOM 1048 C TYR A 213 10.387 -8.685 0.754 1.00 0.00 C ATOM 1049 O TYR A 213 9.876 -9.513 1.527 1.00 0.00 O ATOM 1050 CB TYR A 213 9.162 -8.253 -1.354 1.00 0.00 C ATOM 1051 CG TYR A 213 8.899 -8.617 -2.788 1.00 0.00 C ATOM 1052 CD1 TYR A 213 9.614 -8.038 -3.815 1.00 0.00 C ATOM 1053 CD2 TYR A 213 7.935 -9.558 -3.112 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.379 -8.384 -5.124 1.00 0.00 C ATOM 1055 CE2 TYR A 213 7.696 -9.908 -4.414 1.00 0.00 C ATOM 1056 CZ TYR A 213 8.420 -9.319 -5.416 1.00 0.00 C ATOM 1057 OH TYR A 213 8.197 -9.678 -6.721 1.00 0.00 O ATOM 0 H TYR A 213 9.693 -10.864 -0.295 1.00 0.00 H new ATOM 0 HA TYR A 213 11.289 -8.559 -1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.282 -8.502 -0.761 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.298 -7.174 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.370 -7.301 -3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.362 -10.024 -2.324 1.00 0.00 H new ATOM 0 HE1 TYR A 213 9.947 -7.922 -5.918 1.00 0.00 H new ATOM 0 HE2 TYR A 213 6.941 -10.644 -4.649 1.00 0.00 H new ATOM 0 HH TYR A 213 7.486 -10.352 -6.758 1.00 0.00 H new ATOM 1067 N TYR A 214 10.958 -7.580 1.170 1.00 0.00 N ATOM 1068 CA TYR A 214 10.974 -7.228 2.577 1.00 0.00 C ATOM 1069 C TYR A 214 11.142 -5.752 2.735 1.00 0.00 C ATOM 1070 O TYR A 214 11.982 -5.153 2.071 1.00 0.00 O ATOM 1071 CB TYR A 214 12.087 -7.972 3.344 1.00 0.00 C ATOM 1072 CG TYR A 214 13.532 -7.594 3.014 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.095 -7.881 1.778 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.327 -6.958 3.959 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.405 -7.547 1.491 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.636 -6.622 3.684 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.173 -6.918 2.449 1.00 0.00 C ATOM 1078 OH TYR A 214 17.486 -6.588 2.175 1.00 0.00 O ATOM 0 H TYR A 214 11.419 -6.907 0.558 1.00 0.00 H new ATOM 0 HA TYR A 214 10.019 -7.534 3.003 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.930 -7.810 4.410 1.00 0.00 H new ATOM 0 HB3 TYR A 214 11.967 -9.040 3.163 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.498 -8.375 1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 214 13.912 -6.722 4.928 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.825 -7.777 0.523 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.238 -6.129 4.433 1.00 0.00 H new ATOM 0 HH TYR A 214 17.883 -6.150 2.957 1.00 0.00 H new ATOM 1088 N ILE A 215 10.347 -5.154 3.588 1.00 0.00 N ATOM 1089 CA ILE A 215 10.485 -3.734 3.831 1.00 0.00 C ATOM 1090 C ILE A 215 11.449 -3.549 4.981 1.00 0.00 C ATOM 1091 O ILE A 215 12.207 -2.589 5.041 1.00 0.00 O ATOM 1092 CB ILE A 215 9.146 -3.044 4.193 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.005 -3.584 3.316 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.297 -1.530 3.987 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.674 -2.902 3.531 1.00 0.00 C ATOM 0 H ILE A 215 9.609 -5.616 4.119 1.00 0.00 H new ATOM 0 HA ILE A 215 10.844 -3.273 2.911 1.00 0.00 H new ATOM 0 HB ILE A 215 8.902 -3.254 5.234 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.288 -3.479 2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.888 -4.650 3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.360 -1.033 4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.092 -1.153 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.546 -1.328 2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.927 -3.345 2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.364 -3.029 4.568 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.769 -1.839 3.308 1.00 0.00 H new ATOM 1107 N THR A 216 11.439 -4.509 5.856 1.00 0.00 N ATOM 1108 CA THR A 216 12.261 -4.508 7.016 1.00 0.00 C ATOM 1109 C THR A 216 12.843 -5.902 7.186 1.00 0.00 C ATOM 1110 O THR A 216 12.324 -6.872 6.623 1.00 0.00 O ATOM 1111 CB THR A 216 11.433 -4.083 8.282 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.221 -4.175 9.478 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.184 -4.930 8.441 1.00 0.00 C ATOM 0 H THR A 216 10.842 -5.332 5.776 1.00 0.00 H new ATOM 0 HA THR A 216 13.068 -3.785 6.902 1.00 0.00 H new ATOM 0 HB THR A 216 11.139 -3.045 8.128 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.680 -3.903 10.248 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.636 -4.608 9.327 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.551 -4.814 7.561 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.466 -5.977 8.550 1.00 0.00 H new ATOM 1121 N THR A 217 13.895 -6.007 7.944 1.00 0.00 N ATOM 1122 CA THR A 217 14.552 -7.265 8.199 1.00 0.00 C ATOM 1123 C THR A 217 13.713 -8.108 9.173 1.00 0.00 C ATOM 1124 O THR A 217 13.833 -9.331 9.246 1.00 0.00 O ATOM 1125 CB THR A 217 15.933 -6.987 8.800 1.00 0.00 C ATOM 1126 OG1 THR A 217 15.783 -6.058 9.891 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.873 -6.396 7.754 1.00 0.00 C ATOM 0 H THR A 217 14.331 -5.212 8.411 1.00 0.00 H new ATOM 0 HA THR A 217 14.661 -7.820 7.267 1.00 0.00 H new ATOM 0 HB THR A 217 16.362 -7.924 9.154 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.661 -5.873 10.286 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.847 -6.207 8.205 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.986 -7.098 6.928 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.459 -5.460 7.380 1.00 0.00 H new ATOM 1135 N ARG A 218 12.806 -7.430 9.855 1.00 0.00 N ATOM 1136 CA ARG A 218 11.955 -8.026 10.856 1.00 0.00 C ATOM 1137 C ARG A 218 10.753 -8.686 10.217 1.00 0.00 C ATOM 1138 O ARG A 218 10.010 -9.415 10.879 1.00 0.00 O ATOM 1139 CB ARG A 218 11.469 -6.940 11.799 1.00 0.00 C ATOM 1140 CG ARG A 218 12.570 -6.229 12.559 1.00 0.00 C ATOM 1141 CD ARG A 218 12.016 -5.025 13.283 1.00 0.00 C ATOM 1142 NE ARG A 218 10.917 -5.383 14.187 1.00 0.00 N ATOM 1143 CZ ARG A 218 9.800 -4.671 14.368 1.00 0.00 C ATOM 1144 NH1 ARG A 218 9.628 -3.519 13.729 1.00 0.00 N ATOM 1145 NH2 ARG A 218 8.861 -5.113 15.205 1.00 0.00 N ATOM 0 H ARG A 218 12.642 -6.432 9.722 1.00 0.00 H new ATOM 0 HA ARG A 218 12.527 -8.781 11.396 1.00 0.00 H new ATOM 0 HB2 ARG A 218 10.907 -6.203 11.225 1.00 0.00 H new ATOM 0 HB3 ARG A 218 10.777 -7.382 12.516 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.027 -6.913 13.274 1.00 0.00 H new ATOM 0 HG3 ARG A 218 13.354 -5.918 11.869 1.00 0.00 H new ATOM 0 HD2 ARG A 218 12.813 -4.547 13.853 1.00 0.00 H new ATOM 0 HD3 ARG A 218 11.663 -4.295 12.555 1.00 0.00 H new ATOM 0 HE ARG A 218 11.013 -6.246 14.721 1.00 0.00 H new ATOM 0 HH11 ARG A 218 10.350 -3.174 13.097 1.00 0.00 H new ATOM 0 HH12 ARG A 218 8.774 -2.980 13.871 1.00 0.00 H new ATOM 0 HH21 ARG A 218 8.996 -5.992 15.705 1.00 0.00 H new ATOM 0 HH22 ARG A 218 8.008 -4.572 15.345 1.00 0.00 H new ATOM 1159 N ALA A 219 10.565 -8.450 8.946 1.00 0.00 N ATOM 1160 CA ALA A 219 9.411 -8.942 8.250 1.00 0.00 C ATOM 1161 C ALA A 219 9.718 -9.077 6.785 1.00 0.00 C ATOM 1162 O ALA A 219 9.721 -8.093 6.035 1.00 0.00 O ATOM 1163 CB ALA A 219 8.222 -8.021 8.470 1.00 0.00 C ATOM 0 H ALA A 219 11.208 -7.911 8.366 1.00 0.00 H new ATOM 0 HA ALA A 219 9.152 -9.925 8.644 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.356 -8.410 7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 219 7.996 -7.967 9.535 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.460 -7.024 8.099 1.00 0.00 H new ATOM 1169 N GLN A 220 10.043 -10.267 6.401 1.00 0.00 N ATOM 1170 CA GLN A 220 10.341 -10.578 5.042 1.00 0.00 C ATOM 1171 C GLN A 220 9.443 -11.680 4.563 1.00 0.00 C ATOM 1172 O GLN A 220 9.097 -12.586 5.330 1.00 0.00 O ATOM 1173 CB GLN A 220 11.822 -10.877 4.873 1.00 0.00 C ATOM 1174 CG GLN A 220 12.389 -11.941 5.789 1.00 0.00 C ATOM 1175 CD GLN A 220 13.911 -11.887 5.895 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.568 -12.916 6.061 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.474 -10.693 5.871 1.00 0.00 N ATOM 0 H GLN A 220 10.110 -11.064 7.034 1.00 0.00 H new ATOM 0 HA GLN A 220 10.139 -9.714 4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.996 -11.182 3.841 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.380 -9.954 5.031 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.957 -11.825 6.783 1.00 0.00 H new ATOM 0 HG3 GLN A 220 12.090 -12.924 5.424 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.900 -9.861 5.731 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.483 -10.602 5.992 1.00 0.00 H new ATOM 1186 N PHE A 221 9.047 -11.594 3.328 1.00 0.00 N ATOM 1187 CA PHE A 221 8.052 -12.453 2.780 1.00 0.00 C ATOM 1188 C PHE A 221 8.501 -12.895 1.422 1.00 0.00 C ATOM 1189 O PHE A 221 9.488 -12.386 0.896 1.00 0.00 O ATOM 1190 CB PHE A 221 6.714 -11.691 2.666 1.00 0.00 C ATOM 1191 CG PHE A 221 6.205 -11.151 3.978 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.461 -11.947 4.831 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.489 -9.848 4.362 1.00 0.00 C ATOM 1194 CE1 PHE A 221 5.012 -11.456 6.037 1.00 0.00 C ATOM 1195 CE2 PHE A 221 6.045 -9.355 5.565 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.307 -10.158 6.402 1.00 0.00 C ATOM 0 H PHE A 221 9.416 -10.912 2.665 1.00 0.00 H new ATOM 0 HA PHE A 221 7.909 -13.320 3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.837 -10.864 1.967 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.963 -12.357 2.243 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.230 -12.963 4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 221 7.067 -9.213 3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.431 -12.085 6.695 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.275 -8.340 5.852 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.957 -9.772 7.348 1.00 0.00 H new ATOM 1206 N GLU A 222 7.786 -13.795 0.854 1.00 0.00 N ATOM 1207 CA GLU A 222 8.128 -14.320 -0.439 1.00 0.00 C ATOM 1208 C GLU A 222 7.272 -13.740 -1.540 1.00 0.00 C ATOM 1209 O GLU A 222 7.704 -13.653 -2.687 1.00 0.00 O ATOM 1210 CB GLU A 222 8.122 -15.840 -0.418 1.00 0.00 C ATOM 1211 CG GLU A 222 7.032 -16.423 0.436 1.00 0.00 C ATOM 1212 CD GLU A 222 7.211 -17.895 0.671 1.00 0.00 C ATOM 1213 OE1 GLU A 222 7.014 -18.690 -0.262 1.00 0.00 O ATOM 1214 OE2 GLU A 222 7.567 -18.284 1.805 1.00 0.00 O ATOM 0 H GLU A 222 6.943 -14.197 1.264 1.00 0.00 H new ATOM 0 HA GLU A 222 9.145 -14.005 -0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.011 -16.209 -1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.086 -16.194 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.010 -15.905 1.395 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.068 -16.249 -0.042 1.00 0.00 H new ATOM 1221 N THR A 223 6.078 -13.312 -1.208 1.00 0.00 N ATOM 1222 CA THR A 223 5.233 -12.707 -2.207 1.00 0.00 C ATOM 1223 C THR A 223 4.792 -11.376 -1.693 1.00 0.00 C ATOM 1224 O THR A 223 4.711 -11.153 -0.466 1.00 0.00 O ATOM 1225 CB THR A 223 3.980 -13.571 -2.619 1.00 0.00 C ATOM 1226 OG1 THR A 223 2.844 -13.247 -1.813 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.248 -15.057 -2.436 1.00 0.00 C ATOM 0 H THR A 223 5.676 -13.369 -0.272 1.00 0.00 H new ATOM 0 HA THR A 223 5.825 -12.617 -3.118 1.00 0.00 H new ATOM 0 HB THR A 223 3.784 -13.346 -3.667 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.027 -13.549 -2.262 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.365 -15.625 -2.729 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.093 -15.354 -3.058 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.479 -15.259 -1.390 1.00 0.00 H new ATOM 1235 N LEU A 224 4.487 -10.522 -2.600 1.00 0.00 N ATOM 1236 CA LEU A 224 4.123 -9.186 -2.320 1.00 0.00 C ATOM 1237 C LEU A 224 2.708 -9.153 -1.739 1.00 0.00 C ATOM 1238 O LEU A 224 2.413 -8.370 -0.845 1.00 0.00 O ATOM 1239 CB LEU A 224 4.226 -8.424 -3.612 1.00 0.00 C ATOM 1240 CG LEU A 224 4.958 -7.110 -3.564 1.00 0.00 C ATOM 1241 CD1 LEU A 224 5.263 -6.670 -4.966 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.150 -6.073 -2.815 1.00 0.00 C ATOM 0 H LEU A 224 4.485 -10.745 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 224 4.778 -8.729 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.719 -9.062 -4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 224 3.217 -8.238 -3.979 1.00 0.00 H new ATOM 0 HG LEU A 224 5.897 -7.231 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.794 -5.718 -4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 224 5.885 -7.420 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.332 -6.552 -5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.698 -5.131 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 224 3.194 -5.925 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 224 3.975 -6.415 -1.795 1.00 0.00 H new ATOM 1254 N GLN A 225 1.852 -10.040 -2.235 1.00 0.00 N ATOM 1255 CA GLN A 225 0.517 -10.204 -1.722 1.00 0.00 C ATOM 1256 C GLN A 225 0.534 -10.609 -0.246 1.00 0.00 C ATOM 1257 O GLN A 225 -0.171 -10.034 0.570 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.218 -11.246 -2.554 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.526 -11.719 -1.951 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.259 -12.703 -2.828 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.477 -12.763 -2.820 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.530 -13.487 -3.576 1.00 0.00 N ATOM 0 H GLN A 225 2.077 -10.665 -3.009 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.004 -9.249 -1.792 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.417 -10.830 -3.542 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.435 -12.107 -2.696 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.328 -12.181 -0.984 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.167 -10.857 -1.767 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.513 -13.409 -3.557 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -1.977 -14.177 -4.179 1.00 0.00 H new ATOM 1271 N GLN A 226 1.361 -11.576 0.099 1.00 0.00 N ATOM 1272 CA GLN A 226 1.417 -12.049 1.480 1.00 0.00 C ATOM 1273 C GLN A 226 2.004 -10.973 2.374 1.00 0.00 C ATOM 1274 O GLN A 226 1.636 -10.846 3.549 1.00 0.00 O ATOM 1275 CB GLN A 226 2.235 -13.318 1.583 1.00 0.00 C ATOM 1276 CG GLN A 226 1.775 -14.422 0.678 1.00 0.00 C ATOM 1277 CD GLN A 226 0.457 -14.993 1.069 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.383 -15.952 1.828 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.582 -14.387 0.604 1.00 0.00 N ATOM 0 H GLN A 226 1.998 -12.048 -0.543 1.00 0.00 H new ATOM 0 HA GLN A 226 0.402 -12.271 1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.275 -13.086 1.354 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.207 -13.673 2.613 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.711 -14.043 -0.342 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.521 -15.216 0.677 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.470 -13.592 -0.026 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.516 -14.702 0.866 1.00 0.00 H new ATOM 1288 N LEU A 227 2.911 -10.211 1.800 1.00 0.00 N ATOM 1289 CA LEU A 227 3.526 -9.066 2.453 1.00 0.00 C ATOM 1290 C LEU A 227 2.452 -8.038 2.831 1.00 0.00 C ATOM 1291 O LEU A 227 2.377 -7.608 3.986 1.00 0.00 O ATOM 1292 CB LEU A 227 4.624 -8.468 1.518 1.00 0.00 C ATOM 1293 CG LEU A 227 5.434 -7.245 2.011 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.738 -7.157 1.244 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.661 -5.946 1.798 1.00 0.00 C ATOM 0 H LEU A 227 3.250 -10.369 0.851 1.00 0.00 H new ATOM 0 HA LEU A 227 4.011 -9.373 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.333 -9.264 1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.144 -8.190 0.580 1.00 0.00 H new ATOM 0 HG LEU A 227 5.621 -7.376 3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.307 -6.295 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.318 -8.065 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.528 -7.047 0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.257 -5.106 2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.451 -5.818 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.723 -5.986 2.351 1.00 0.00 H new ATOM 1307 N VAL A 228 1.587 -7.707 1.864 1.00 0.00 N ATOM 1308 CA VAL A 228 0.521 -6.723 2.057 1.00 0.00 C ATOM 1309 C VAL A 228 -0.369 -7.116 3.219 1.00 0.00 C ATOM 1310 O VAL A 228 -0.623 -6.323 4.139 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.338 -6.567 0.758 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.621 -5.804 1.031 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.466 -5.851 -0.318 1.00 0.00 C ATOM 0 H VAL A 228 1.608 -8.114 0.929 1.00 0.00 H new ATOM 0 HA VAL A 228 0.990 -5.765 2.282 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.603 -7.566 0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.194 -5.713 0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.212 -6.340 1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.380 -4.810 1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.141 -5.748 -1.217 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.755 -4.863 0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.361 -6.429 -0.549 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.764 -8.353 3.197 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.665 -8.917 4.163 1.00 0.00 C ATOM 1325 C GLN A 229 -1.165 -8.846 5.599 1.00 0.00 C ATOM 1326 O GLN A 229 -1.972 -8.690 6.514 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.052 -10.325 3.738 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.332 -10.388 2.913 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.458 -9.278 1.877 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.028 -8.226 2.149 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.865 -9.462 0.743 1.00 0.00 N ATOM 0 H GLN A 229 -0.461 -9.019 2.487 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.561 -8.296 4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.236 -10.757 3.159 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -2.173 -10.943 4.628 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.378 -11.351 2.405 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.188 -10.342 3.586 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.400 -10.349 0.549 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -2.862 -8.720 0.043 1.00 0.00 H new ATOM 1340 N HIS A 230 0.136 -8.906 5.803 1.00 0.00 N ATOM 1341 CA HIS A 230 0.667 -8.824 7.157 1.00 0.00 C ATOM 1342 C HIS A 230 0.622 -7.401 7.671 1.00 0.00 C ATOM 1343 O HIS A 230 0.213 -7.152 8.813 1.00 0.00 O ATOM 1344 CB HIS A 230 2.090 -9.386 7.260 1.00 0.00 C ATOM 1345 CG HIS A 230 2.690 -9.275 8.647 1.00 0.00 C ATOM 1346 ND1 HIS A 230 2.516 -10.200 9.650 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.451 -8.288 9.182 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.157 -9.759 10.734 1.00 0.00 C ATOM 1349 NE2 HIS A 230 3.743 -8.598 10.504 1.00 0.00 N ATOM 0 H HIS A 230 0.836 -9.009 5.068 1.00 0.00 H new ATOM 0 HA HIS A 230 0.027 -9.445 7.784 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.080 -10.434 6.961 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.731 -8.859 6.553 1.00 0.00 H new ATOM 0 HD1 HIS A 230 1.989 -11.070 9.578 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.779 -7.400 8.662 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.192 -10.284 11.677 1.00 0.00 H new ATOM 1357 N TYR A 231 0.977 -6.455 6.828 1.00 0.00 N ATOM 1358 CA TYR A 231 1.037 -5.086 7.264 1.00 0.00 C ATOM 1359 C TYR A 231 -0.354 -4.517 7.363 1.00 0.00 C ATOM 1360 O TYR A 231 -0.573 -3.480 7.971 1.00 0.00 O ATOM 1361 CB TYR A 231 1.920 -4.236 6.363 1.00 0.00 C ATOM 1362 CG TYR A 231 3.398 -4.566 6.406 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.223 -3.984 7.354 1.00 0.00 C ATOM 1364 CD2 TYR A 231 3.975 -5.420 5.482 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.576 -4.239 7.378 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.329 -5.691 5.508 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.123 -5.094 6.458 1.00 0.00 C ATOM 1368 OH TYR A 231 7.474 -5.334 6.475 1.00 0.00 O ATOM 0 H TYR A 231 1.224 -6.610 5.851 1.00 0.00 H new ATOM 0 HA TYR A 231 1.496 -5.068 8.253 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.571 -4.342 5.336 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.790 -3.189 6.638 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.797 -3.317 8.089 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.356 -5.882 4.728 1.00 0.00 H new ATOM 0 HE1 TYR A 231 6.204 -3.767 8.119 1.00 0.00 H new ATOM 0 HE2 TYR A 231 5.761 -6.368 4.786 1.00 0.00 H new ATOM 0 HH TYR A 231 7.703 -5.963 5.760 1.00 0.00 H new ATOM 1378 N SER A 232 -1.292 -5.212 6.768 1.00 0.00 N ATOM 1379 CA SER A 232 -2.675 -4.846 6.846 1.00 0.00 C ATOM 1380 C SER A 232 -3.193 -5.148 8.250 1.00 0.00 C ATOM 1381 O SER A 232 -4.058 -4.450 8.773 1.00 0.00 O ATOM 1382 CB SER A 232 -3.497 -5.593 5.777 1.00 0.00 C ATOM 1383 OG SER A 232 -4.837 -5.121 5.737 1.00 0.00 O ATOM 0 H SER A 232 -1.112 -6.050 6.215 1.00 0.00 H new ATOM 0 HA SER A 232 -2.781 -3.779 6.651 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.033 -5.461 4.800 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.491 -6.662 5.991 1.00 0.00 H new ATOM 0 HG SER A 232 -4.841 -4.142 5.785 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.626 -6.168 8.865 1.00 0.00 N ATOM 1390 CA GLU A 233 -3.017 -6.557 10.193 1.00 0.00 C ATOM 1391 C GLU A 233 -2.411 -5.632 11.221 1.00 0.00 C ATOM 1392 O GLU A 233 -3.084 -5.210 12.150 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.601 -7.986 10.487 1.00 0.00 C ATOM 1394 CG GLU A 233 -3.246 -9.009 9.588 1.00 0.00 C ATOM 1395 CD GLU A 233 -2.818 -10.417 9.908 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -3.407 -11.044 10.813 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -1.910 -10.942 9.242 1.00 0.00 O ATOM 0 H GLU A 233 -1.888 -6.742 8.457 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.103 -6.490 10.249 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.518 -8.065 10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.848 -8.220 11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.330 -8.934 9.678 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.996 -8.784 8.551 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.153 -5.287 11.038 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.442 -4.469 11.992 1.00 0.00 C ATOM 1406 C ARG A 234 0.784 -3.867 11.343 1.00 0.00 C ATOM 1407 O ARG A 234 1.139 -4.213 10.226 1.00 0.00 O ATOM 1408 CB ARG A 234 -0.045 -5.304 13.223 1.00 0.00 C ATOM 1409 CG ARG A 234 0.916 -6.432 12.922 1.00 0.00 C ATOM 1410 CD ARG A 234 2.304 -6.159 13.472 1.00 0.00 C ATOM 1411 NE ARG A 234 2.310 -6.111 14.941 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.368 -5.794 15.693 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.463 -5.321 15.128 1.00 0.00 N ATOM 1414 NH2 ARG A 234 3.311 -5.918 17.016 1.00 0.00 N ATOM 0 H ARG A 234 -0.599 -5.565 10.228 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.096 -3.662 12.322 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.406 -4.645 13.965 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.947 -5.720 13.672 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.533 -7.359 13.349 1.00 0.00 H new ATOM 0 HG3 ARG A 234 0.976 -6.579 11.844 1.00 0.00 H new ATOM 0 HD2 ARG A 234 2.989 -6.935 13.131 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.672 -5.213 13.076 1.00 0.00 H new ATOM 0 HE ARG A 234 1.440 -6.337 15.423 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.502 -5.197 14.116 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.270 -5.079 15.703 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.457 -6.256 17.460 1.00 0.00 H new ATOM 0 HH22 ARG A 234 4.121 -5.675 17.586 1.00 0.00 H new ATOM 1428 N ALA A 235 1.447 -3.033 12.065 1.00 0.00 N ATOM 1429 CA ALA A 235 2.602 -2.337 11.558 1.00 0.00 C ATOM 1430 C ALA A 235 3.866 -3.047 12.012 1.00 0.00 C ATOM 1431 O ALA A 235 4.210 -3.048 13.194 1.00 0.00 O ATOM 1432 CB ALA A 235 2.590 -0.871 11.987 1.00 0.00 C ATOM 0 H ALA A 235 1.211 -2.806 13.031 1.00 0.00 H new ATOM 0 HA ALA A 235 2.576 -2.348 10.468 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.473 -0.369 11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.693 -0.386 11.601 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.596 -0.810 13.075 1.00 0.00 H new ATOM 1438 N ALA A 236 4.529 -3.670 11.074 1.00 0.00 N ATOM 1439 CA ALA A 236 5.734 -4.464 11.315 1.00 0.00 C ATOM 1440 C ALA A 236 7.019 -3.643 11.158 1.00 0.00 C ATOM 1441 O ALA A 236 8.090 -4.187 10.909 1.00 0.00 O ATOM 1442 CB ALA A 236 5.748 -5.693 10.423 1.00 0.00 C ATOM 0 H ALA A 236 4.250 -3.647 10.093 1.00 0.00 H new ATOM 0 HA ALA A 236 5.705 -4.791 12.354 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.651 -6.272 10.615 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.872 -6.306 10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.731 -5.384 9.378 1.00 0.00 H new ATOM 1448 N GLY A 237 6.920 -2.349 11.350 1.00 0.00 N ATOM 1449 CA GLY A 237 8.054 -1.480 11.159 1.00 0.00 C ATOM 1450 C GLY A 237 7.849 -0.517 10.027 1.00 0.00 C ATOM 1451 O GLY A 237 8.762 -0.240 9.235 1.00 0.00 O ATOM 0 H GLY A 237 6.064 -1.875 11.639 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.241 -0.923 12.077 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.942 -2.082 10.965 1.00 0.00 H new ATOM 1455 N LEU A 238 6.648 0.007 9.964 1.00 0.00 N ATOM 1456 CA LEU A 238 6.280 1.038 9.036 1.00 0.00 C ATOM 1457 C LEU A 238 5.669 2.118 9.865 1.00 0.00 C ATOM 1458 O LEU A 238 5.320 1.863 11.027 1.00 0.00 O ATOM 1459 CB LEU A 238 5.239 0.565 8.013 1.00 0.00 C ATOM 1460 CG LEU A 238 5.600 -0.620 7.129 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.507 -0.860 6.106 1.00 0.00 C ATOM 1462 CD2 LEU A 238 6.928 -0.413 6.437 1.00 0.00 C ATOM 0 H LEU A 238 5.884 -0.282 10.574 1.00 0.00 H new ATOM 0 HA LEU A 238 7.156 1.357 8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.327 0.313 8.555 1.00 0.00 H new ATOM 0 HB3 LEU A 238 5.001 1.407 7.363 1.00 0.00 H new ATOM 0 HG LEU A 238 5.692 -1.498 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.776 -1.710 5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.568 -1.070 6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.390 0.027 5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.153 -1.279 5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.878 0.479 5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.712 -0.290 7.184 1.00 0.00 H new ATOM 1474 N CYS A 239 5.521 3.294 9.314 1.00 0.00 N ATOM 1475 CA CYS A 239 4.933 4.370 10.066 1.00 0.00 C ATOM 1476 C CYS A 239 3.430 4.175 10.283 1.00 0.00 C ATOM 1477 O CYS A 239 2.869 4.673 11.263 1.00 0.00 O ATOM 1478 CB CYS A 239 5.252 5.722 9.462 1.00 0.00 C ATOM 1479 SG CYS A 239 7.016 6.122 9.489 1.00 0.00 S ATOM 0 H CYS A 239 5.795 3.529 8.360 1.00 0.00 H new ATOM 0 HA CYS A 239 5.392 4.348 11.054 1.00 0.00 H new ATOM 0 HB2 CYS A 239 4.898 5.744 8.431 1.00 0.00 H new ATOM 0 HB3 CYS A 239 4.704 6.492 10.004 1.00 0.00 H new ATOM 0 HG CYS A 239 7.168 7.410 9.575 1.00 0.00 H new ATOM 1485 N CYS A 240 2.791 3.440 9.399 1.00 0.00 N ATOM 1486 CA CYS A 240 1.400 3.126 9.546 1.00 0.00 C ATOM 1487 C CYS A 240 1.133 1.746 8.989 1.00 0.00 C ATOM 1488 O CYS A 240 1.912 1.244 8.164 1.00 0.00 O ATOM 1489 CB CYS A 240 0.514 4.202 8.887 1.00 0.00 C ATOM 1490 SG CYS A 240 0.984 4.656 7.202 1.00 0.00 S ATOM 0 H CYS A 240 3.225 3.048 8.564 1.00 0.00 H new ATOM 0 HA CYS A 240 1.142 3.121 10.605 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -0.516 3.846 8.877 1.00 0.00 H new ATOM 0 HB3 CYS A 240 0.535 5.098 9.507 1.00 0.00 H new ATOM 0 HG CYS A 240 0.168 5.564 6.754 1.00 0.00 H new ATOM 1496 N ARG A 241 0.101 1.107 9.491 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.300 -0.205 9.021 1.00 0.00 C ATOM 1498 C ARG A 241 -1.161 -0.030 7.768 1.00 0.00 C ATOM 1499 O ARG A 241 -1.700 1.062 7.510 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.071 -0.963 10.131 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.378 -0.301 10.486 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.760 -0.440 11.957 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.093 -1.813 12.379 1.00 0.00 N ATOM 1504 CZ ARG A 241 -3.668 -2.118 13.569 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -4.026 -1.148 14.415 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -3.910 -3.376 13.891 1.00 0.00 N ATOM 0 H ARG A 241 -0.486 1.480 10.237 1.00 0.00 H new ATOM 0 HA ARG A 241 0.579 -0.799 8.772 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.263 -1.984 9.802 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.447 -1.027 11.022 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.318 0.758 10.234 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.170 -0.730 9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.934 -0.076 12.569 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -3.615 0.205 12.159 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.879 -2.578 11.739 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -3.867 -0.171 14.168 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -4.458 -1.384 15.308 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.664 -4.125 13.243 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.343 -3.599 14.787 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.316 -1.079 7.033 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.021 -1.038 5.780 1.00 0.00 C ATOM 1522 C LEU A 242 -3.514 -1.264 6.018 1.00 0.00 C ATOM 1523 O LEU A 242 -4.014 -2.381 5.907 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.418 -2.068 4.773 1.00 0.00 C ATOM 1525 CG LEU A 242 0.084 -1.933 4.478 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.507 -2.887 3.373 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.476 -0.504 4.141 1.00 0.00 C ATOM 0 H LEU A 242 -0.957 -2.001 7.280 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.903 -0.052 5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.602 -3.071 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.960 -1.984 3.831 1.00 0.00 H new ATOM 0 HG LEU A 242 0.616 -2.204 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.574 -2.773 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.301 -3.913 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.050 -2.661 2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.546 -0.458 3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -0.073 -0.174 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.236 0.147 4.982 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.215 -0.208 6.405 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.631 -0.350 6.759 1.00 0.00 C ATOM 1541 C VAL A 243 -6.587 -0.309 5.584 1.00 0.00 C ATOM 1542 O VAL A 243 -7.591 -1.028 5.586 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.130 0.617 7.875 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.614 0.194 9.226 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -5.701 2.036 7.601 1.00 0.00 C ATOM 0 H VAL A 243 -3.843 0.738 6.483 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.651 -1.360 7.167 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.219 0.571 7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.977 0.885 9.987 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.967 -0.812 9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.524 0.202 9.218 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.064 2.686 8.397 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.613 2.086 7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -6.115 2.364 6.648 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.324 0.501 4.588 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.272 0.589 3.507 1.00 0.00 C ATOM 1557 C VAL A 244 -6.548 0.429 2.185 1.00 0.00 C ATOM 1558 O VAL A 244 -5.366 0.729 2.082 1.00 0.00 O ATOM 1559 CB VAL A 244 -8.118 1.927 3.497 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -8.543 2.371 4.871 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.451 3.038 2.732 1.00 0.00 C ATOM 0 H VAL A 244 -5.494 1.088 4.503 1.00 0.00 H new ATOM 0 HA VAL A 244 -7.988 -0.219 3.659 1.00 0.00 H new ATOM 0 HB VAL A 244 -9.032 1.680 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -9.119 3.293 4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -9.158 1.597 5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.660 2.545 5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -8.079 3.928 2.761 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.484 3.261 3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.306 2.731 1.696 1.00 0.00 H new