USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 797 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 203 MET CE :methyl 159:sc= -2.09 (180deg=-2.22!) USER MOD Set 1.2: A 206 MET CE :methyl -142:sc= -0.641 (180deg=0) USER MOD Set 2.1: A 179 CYS SG : rot 60:sc= 1.72 USER MOD Set 2.2: A 183 THR OG1 : rot 79:sc= 0.425 USER MOD Set 2.3: A 214 CYS SG : rot 102:sc= 0.337 USER MOD Set 3.1: A 171 ASN : amide:sc= -0.66 K(o=-2.6,f=-0.71) USER MOD Set 3.2: A 219 GLN : amide:sc= -1.22 K(o=-2.6,f=-3.3!) USER MOD Set 3.3: A 227 GLN : amide:sc= -0.706 K(o=-2.6,f=-0.71) USER MOD Set 4.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 217 GLN : amide:sc= -1.83! C(o=-1.8!,f=-1.8!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -170:sc= -0.295 (180deg=-0.565) USER MOD Single : A 132 SER OG : rot 180:sc= 0.106 USER MOD Single : A 134 MET CE :methyl 176:sc= -0.191 (180deg=-0.259) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0901 X(o=-0.09,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 145 TYR OH : rot -41:sc= 0.295 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 0:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 154 MET CE :methyl -161:sc= -0.911 (180deg=-2.38) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.109 USER MOD Single : A 160 GLN : amide:sc= 0.147 X(o=0.15,f=-0.00082) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0066 K(o=-0.0066,f=-0.61) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -161:sc= 0.00225 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.79 K(o=-0.79,f=-0.058) USER MOD Single : A 174 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.0094) USER MOD Single : A 181 ASN : amide:sc= -1.29 K(o=-1.3,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.11! X(o=-1.1!,f=-0.82) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.653 USER MOD Single : A 190 THR OG1 : rot 125:sc= 0.82 USER MOD Single : A 191 THR OG1 : rot -157:sc= 1.19 USER MOD Single : A 192 THR OG1 : rot 84:sc= 0.215 USER MOD Single : A 193 THR OG1 : rot 81:sc= 0.236 USER MOD Single : A 194 LYS NZ :NH3+ 165:sc=-0.00564 (180deg=-0.299) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.409 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.475 K(o=-0.48,f=-5.2!) USER MOD Single : A 213 MET CE :methyl -169:sc= -0.412 (180deg=-0.492) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.162 USER MOD Single : A 218 TYR OH : rot 150:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0526) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 6.771 -10.585 -4.222 1.00 0.00 N ATOM 67 CA GLY A 126 8.046 -10.589 -4.900 1.00 0.00 C ATOM 68 C GLY A 126 9.238 -10.855 -3.992 1.00 0.00 C ATOM 69 O GLY A 126 10.056 -11.721 -4.293 1.00 0.00 O ATOM 0 HA2 GLY A 126 8.025 -11.346 -5.684 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.186 -9.626 -5.391 1.00 0.00 H new ATOM 73 N GLY A 127 9.394 -10.085 -2.916 1.00 0.00 N ATOM 74 CA GLY A 127 10.555 -10.161 -2.038 1.00 0.00 C ATOM 75 C GLY A 127 10.915 -8.747 -1.633 1.00 0.00 C ATOM 76 O GLY A 127 10.636 -8.346 -0.504 1.00 0.00 O ATOM 0 H GLY A 127 8.710 -9.385 -2.629 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.332 -10.766 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.391 -10.638 -2.549 1.00 0.00 H new ATOM 80 N TYR A 128 11.381 -7.975 -2.618 1.00 0.00 N ATOM 81 CA TYR A 128 11.648 -6.536 -2.562 1.00 0.00 C ATOM 82 C TYR A 128 12.274 -6.080 -1.226 1.00 0.00 C ATOM 83 O TYR A 128 13.156 -6.764 -0.705 1.00 0.00 O ATOM 84 CB TYR A 128 10.412 -5.765 -3.085 1.00 0.00 C ATOM 85 CG TYR A 128 10.748 -4.746 -4.164 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.377 -5.159 -5.357 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.416 -3.391 -3.999 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.697 -4.226 -6.361 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.731 -2.452 -4.995 1.00 0.00 C ATOM 90 CZ TYR A 128 11.373 -2.862 -6.181 1.00 0.00 C ATOM 91 OH TYR A 128 11.665 -1.929 -7.126 1.00 0.00 O ATOM 0 H TYR A 128 11.596 -8.364 -3.536 1.00 0.00 H new ATOM 0 HA TYR A 128 12.454 -6.271 -3.247 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.689 -6.478 -3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.931 -5.254 -2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.616 -6.202 -5.502 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.914 -3.069 -3.099 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.189 -4.551 -7.266 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.480 -1.411 -4.851 1.00 0.00 H new ATOM 0 HH TYR A 128 11.363 -1.048 -6.820 1.00 0.00 H new ATOM 101 N MET A 129 11.938 -4.891 -0.727 1.00 0.00 N ATOM 102 CA MET A 129 12.180 -4.473 0.661 1.00 0.00 C ATOM 103 C MET A 129 10.843 -4.138 1.323 1.00 0.00 C ATOM 104 O MET A 129 9.804 -4.265 0.679 1.00 0.00 O ATOM 105 CB MET A 129 13.132 -3.272 0.759 1.00 0.00 C ATOM 106 CG MET A 129 14.505 -3.520 0.136 1.00 0.00 C ATOM 107 SD MET A 129 15.768 -2.289 0.559 1.00 0.00 S ATOM 108 CE MET A 129 14.805 -0.747 0.663 1.00 0.00 C ATOM 0 H MET A 129 11.479 -4.172 -1.286 1.00 0.00 H new ATOM 0 HA MET A 129 12.664 -5.301 1.178 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.671 -2.414 0.269 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.262 -3.008 1.809 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.857 -4.503 0.448 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.396 -3.550 -0.948 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.484 0.102 0.739 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.190 -0.641 -0.231 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.163 -0.778 1.543 1.00 0.00 H new ATOM 118 N LEU A 130 10.858 -3.691 2.578 1.00 0.00 N ATOM 119 CA LEU A 130 9.697 -3.384 3.406 1.00 0.00 C ATOM 120 C LEU A 130 10.021 -2.107 4.187 1.00 0.00 C ATOM 121 O LEU A 130 11.169 -1.935 4.604 1.00 0.00 O ATOM 122 CB LEU A 130 9.463 -4.621 4.294 1.00 0.00 C ATOM 123 CG LEU A 130 8.425 -4.553 5.426 1.00 0.00 C ATOM 124 CD1 LEU A 130 9.007 -3.939 6.699 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.101 -3.913 5.007 1.00 0.00 C ATOM 0 H LEU A 130 11.735 -3.524 3.072 1.00 0.00 H new ATOM 0 HA LEU A 130 8.780 -3.191 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.179 -5.445 3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.420 -4.887 4.743 1.00 0.00 H new ATOM 0 HG LEU A 130 8.172 -5.587 5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.240 -3.910 7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.847 -4.543 7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.350 -2.926 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.418 -3.900 5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.281 -2.892 4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.659 -4.490 4.195 1.00 0.00 H new ATOM 137 N GLY A 131 9.047 -1.208 4.342 1.00 0.00 N ATOM 138 CA GLY A 131 9.130 0.049 5.078 1.00 0.00 C ATOM 139 C GLY A 131 8.368 0.009 6.407 1.00 0.00 C ATOM 140 O GLY A 131 7.714 -0.977 6.749 1.00 0.00 O ATOM 0 H GLY A 131 8.124 -1.350 3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.177 0.283 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.732 0.854 4.460 1.00 0.00 H new ATOM 144 N SER A 132 8.449 1.098 7.174 1.00 0.00 N ATOM 145 CA SER A 132 7.900 1.195 8.525 1.00 0.00 C ATOM 146 C SER A 132 6.375 1.007 8.547 1.00 0.00 C ATOM 147 O SER A 132 5.690 1.275 7.554 1.00 0.00 O ATOM 148 CB SER A 132 8.291 2.547 9.158 1.00 0.00 C ATOM 149 OG SER A 132 9.421 3.135 8.522 1.00 0.00 O ATOM 0 H SER A 132 8.908 1.955 6.865 1.00 0.00 H new ATOM 0 HA SER A 132 8.328 0.384 9.114 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.445 3.232 9.097 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.508 2.401 10.216 1.00 0.00 H new ATOM 0 HG SER A 132 9.632 3.989 8.954 1.00 0.00 H new ATOM 155 N ALA A 133 5.828 0.630 9.702 1.00 0.00 N ATOM 156 CA ALA A 133 4.392 0.653 9.937 1.00 0.00 C ATOM 157 C ALA A 133 3.902 2.099 10.072 1.00 0.00 C ATOM 158 O ALA A 133 4.697 3.023 10.281 1.00 0.00 O ATOM 159 CB ALA A 133 4.079 -0.146 11.208 1.00 0.00 C ATOM 0 H ALA A 133 6.372 0.300 10.499 1.00 0.00 H new ATOM 0 HA ALA A 133 3.874 0.198 9.092 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.004 -0.133 11.390 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.413 -1.176 11.082 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.596 0.302 12.056 1.00 0.00 H new ATOM 165 N MET A 134 2.589 2.307 10.010 1.00 0.00 N ATOM 166 CA MET A 134 1.935 3.575 10.346 1.00 0.00 C ATOM 167 C MET A 134 0.487 3.309 10.772 1.00 0.00 C ATOM 168 O MET A 134 0.020 2.172 10.792 1.00 0.00 O ATOM 169 CB MET A 134 2.024 4.634 9.215 1.00 0.00 C ATOM 170 CG MET A 134 2.508 4.173 7.864 1.00 0.00 C ATOM 171 SD MET A 134 2.245 5.440 6.603 1.00 0.00 S ATOM 172 CE MET A 134 3.740 5.055 5.716 1.00 0.00 C ATOM 0 H MET A 134 1.932 1.583 9.718 1.00 0.00 H new ATOM 0 HA MET A 134 2.478 4.014 11.183 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.034 5.072 9.086 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.684 5.433 9.554 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.569 3.928 7.920 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.984 3.260 7.580 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.796 5.666 4.815 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.603 5.262 6.349 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.738 4.001 5.440 1.00 0.00 H new ATOM 182 N SER A 135 -0.227 4.363 11.165 1.00 0.00 N ATOM 183 CA SER A 135 -1.677 4.312 11.306 1.00 0.00 C ATOM 184 C SER A 135 -2.274 4.282 9.903 1.00 0.00 C ATOM 185 O SER A 135 -1.716 4.893 8.990 1.00 0.00 O ATOM 186 CB SER A 135 -2.135 5.566 12.066 1.00 0.00 C ATOM 187 OG SER A 135 -3.534 5.816 12.014 1.00 0.00 O ATOM 0 H SER A 135 0.182 5.269 11.393 1.00 0.00 H new ATOM 0 HA SER A 135 -2.000 3.430 11.859 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.835 5.471 13.110 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.610 6.431 11.661 1.00 0.00 H new ATOM 0 HG SER A 135 -3.740 6.628 12.522 1.00 0.00 H new ATOM 193 N ARG A 136 -3.484 3.735 9.769 1.00 0.00 N ATOM 194 CA ARG A 136 -4.344 3.928 8.602 1.00 0.00 C ATOM 195 C ARG A 136 -4.355 5.402 8.170 1.00 0.00 C ATOM 196 O ARG A 136 -4.598 6.272 9.018 1.00 0.00 O ATOM 197 CB ARG A 136 -5.758 3.374 8.858 1.00 0.00 C ATOM 198 CG ARG A 136 -6.432 3.756 10.193 1.00 0.00 C ATOM 199 CD ARG A 136 -7.501 4.851 10.151 1.00 0.00 C ATOM 200 NE ARG A 136 -7.039 6.176 10.586 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.803 6.606 11.831 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.851 5.788 12.875 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.520 7.889 12.018 1.00 0.00 N ATOM 0 H ARG A 136 -3.900 3.135 10.481 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.933 3.357 7.769 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.404 3.707 8.046 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.710 2.286 8.802 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.886 2.857 10.611 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.652 4.072 10.886 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.881 4.930 9.133 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.337 4.548 10.781 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.877 6.856 9.843 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.073 4.802 12.740 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.666 6.146 13.812 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.486 8.525 11.221 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.337 8.239 12.958 1.00 0.00 H new ATOM 217 N PRO A 137 -4.004 5.728 6.913 1.00 0.00 N ATOM 218 CA PRO A 137 -4.309 7.014 6.307 1.00 0.00 C ATOM 219 C PRO A 137 -5.809 7.130 6.079 1.00 0.00 C ATOM 220 O PRO A 137 -6.588 6.261 6.478 1.00 0.00 O ATOM 221 CB PRO A 137 -3.501 7.071 4.996 1.00 0.00 C ATOM 222 CG PRO A 137 -2.659 5.799 4.978 1.00 0.00 C ATOM 223 CD PRO A 137 -3.424 4.863 5.905 1.00 0.00 C ATOM 0 HA PRO A 137 -4.035 7.855 6.944 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.161 7.116 4.130 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.870 7.959 4.963 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.572 5.388 3.972 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.646 5.981 5.336 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.195 4.315 5.364 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.761 4.123 6.353 1.00 0.00 H new ATOM 231 N LEU A 138 -6.220 8.229 5.459 1.00 0.00 N ATOM 232 CA LEU A 138 -7.549 8.434 4.955 1.00 0.00 C ATOM 233 C LEU A 138 -7.458 9.452 3.832 1.00 0.00 C ATOM 234 O LEU A 138 -7.231 10.639 4.068 1.00 0.00 O ATOM 235 CB LEU A 138 -8.434 8.897 6.098 1.00 0.00 C ATOM 236 CG LEU A 138 -9.932 9.029 5.747 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.270 10.403 5.177 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.445 7.968 4.766 1.00 0.00 C ATOM 0 H LEU A 138 -5.604 9.025 5.293 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.990 7.521 4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.330 8.196 6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.072 9.863 6.451 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.435 8.879 6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.334 10.449 4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.025 11.171 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.693 10.572 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.505 8.133 4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.891 8.039 3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.304 6.976 5.196 1.00 0.00 H new ATOM 250 N ILE A 139 -7.604 8.968 2.606 1.00 0.00 N ATOM 251 CA ILE A 139 -7.542 9.824 1.425 1.00 0.00 C ATOM 252 C ILE A 139 -8.896 10.508 1.337 1.00 0.00 C ATOM 253 O ILE A 139 -9.935 9.845 1.290 1.00 0.00 O ATOM 254 CB ILE A 139 -7.237 9.077 0.115 1.00 0.00 C ATOM 255 CG1 ILE A 139 -6.399 7.821 0.345 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.567 10.014 -0.907 1.00 0.00 C ATOM 257 CD1 ILE A 139 -5.046 8.043 1.024 1.00 0.00 C ATOM 0 H ILE A 139 -7.767 7.982 2.401 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.714 10.524 1.538 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.191 8.747 -0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.979 7.125 0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.227 7.339 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.361 9.463 -1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.233 10.849 -1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.632 10.394 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.535 7.087 1.138 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.437 8.709 0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.201 8.491 2.005 1.00 0.00 H new ATOM 269 N HIS A 140 -8.891 11.833 1.347 1.00 0.00 N ATOM 270 CA HIS A 140 -10.108 12.606 1.217 1.00 0.00 C ATOM 271 C HIS A 140 -10.454 12.660 -0.269 1.00 0.00 C ATOM 272 O HIS A 140 -10.162 13.654 -0.935 1.00 0.00 O ATOM 273 CB HIS A 140 -9.925 13.993 1.847 1.00 0.00 C ATOM 274 CG HIS A 140 -9.251 13.949 3.192 1.00 0.00 C ATOM 275 ND1 HIS A 140 -9.847 13.689 4.402 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.910 14.102 3.407 1.00 0.00 C ATOM 277 CE1 HIS A 140 -8.881 13.719 5.336 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.680 13.968 4.781 1.00 0.00 N ATOM 0 H HIS A 140 -8.046 12.396 1.445 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.939 12.147 1.753 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.337 14.616 1.173 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.900 14.469 1.952 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.162 14.292 2.652 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.046 13.564 6.392 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.785 14.044 5.264 1.00 0.00 H new ATOM 286 N PHE A 141 -11.024 11.581 -0.820 1.00 0.00 N ATOM 287 CA PHE A 141 -11.506 11.605 -2.199 1.00 0.00 C ATOM 288 C PHE A 141 -12.727 12.532 -2.323 1.00 0.00 C ATOM 289 O PHE A 141 -13.123 12.916 -3.423 1.00 0.00 O ATOM 290 CB PHE A 141 -11.862 10.210 -2.730 1.00 0.00 C ATOM 291 CG PHE A 141 -10.932 9.047 -2.435 1.00 0.00 C ATOM 292 CD1 PHE A 141 -11.032 8.332 -1.224 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.043 8.594 -3.426 1.00 0.00 C ATOM 294 CE1 PHE A 141 -10.175 7.252 -0.962 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.225 7.482 -3.181 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.239 6.854 -1.928 1.00 0.00 C ATOM 0 H PHE A 141 -11.160 10.693 -0.336 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.686 11.985 -2.808 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.846 9.951 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.959 10.286 -3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.774 8.618 -0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.990 9.103 -4.377 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.236 6.729 -0.019 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.580 7.107 -3.962 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.533 6.067 -1.707 1.00 0.00 H new ATOM 306 N GLY A 142 -13.343 12.903 -1.198 1.00 0.00 N ATOM 307 CA GLY A 142 -14.327 13.969 -1.077 1.00 0.00 C ATOM 308 C GLY A 142 -15.751 13.511 -1.375 1.00 0.00 C ATOM 309 O GLY A 142 -16.695 14.237 -1.056 1.00 0.00 O ATOM 0 H GLY A 142 -13.157 12.443 -0.307 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.288 14.378 -0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.062 14.778 -1.758 1.00 0.00 H new ATOM 313 N ASN A 143 -15.951 12.312 -1.930 1.00 0.00 N ATOM 314 CA ASN A 143 -17.225 11.610 -1.820 1.00 0.00 C ATOM 315 C ASN A 143 -17.426 11.140 -0.383 1.00 0.00 C ATOM 316 O ASN A 143 -16.535 11.280 0.464 1.00 0.00 O ATOM 317 CB ASN A 143 -17.246 10.445 -2.816 1.00 0.00 C ATOM 318 CG ASN A 143 -17.627 11.000 -4.167 1.00 0.00 C ATOM 319 OD1 ASN A 143 -18.759 11.418 -4.366 1.00 0.00 O ATOM 320 ND2 ASN A 143 -16.690 11.103 -5.088 1.00 0.00 N ATOM 0 H ASN A 143 -15.241 11.809 -2.462 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.052 12.277 -2.066 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.269 9.964 -2.862 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.960 9.685 -2.500 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.903 11.538 -5.986 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.752 10.748 -4.903 1.00 0.00 H new ATOM 327 N ASP A 144 -18.579 10.544 -0.098 1.00 0.00 N ATOM 328 CA ASP A 144 -18.890 10.005 1.219 1.00 0.00 C ATOM 329 C ASP A 144 -18.885 8.478 1.191 1.00 0.00 C ATOM 330 O ASP A 144 -18.331 7.868 2.098 1.00 0.00 O ATOM 331 CB ASP A 144 -20.218 10.573 1.714 1.00 0.00 C ATOM 332 CG ASP A 144 -20.390 10.281 3.199 1.00 0.00 C ATOM 333 OD1 ASP A 144 -20.802 9.157 3.555 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.088 11.171 4.021 1.00 0.00 O ATOM 0 H ASP A 144 -19.328 10.421 -0.779 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.118 10.310 1.926 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.250 11.649 1.541 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.042 10.135 1.151 1.00 0.00 H new ATOM 339 N TYR A 145 -19.409 7.860 0.126 1.00 0.00 N ATOM 340 CA TYR A 145 -19.376 6.413 -0.101 1.00 0.00 C ATOM 341 C TYR A 145 -17.931 5.938 -0.259 1.00 0.00 C ATOM 342 O TYR A 145 -17.487 5.068 0.477 1.00 0.00 O ATOM 343 CB TYR A 145 -20.209 6.066 -1.345 1.00 0.00 C ATOM 344 CG TYR A 145 -19.898 4.714 -1.968 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.189 3.516 -1.289 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.256 4.662 -3.219 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.864 2.276 -1.868 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.871 3.431 -3.775 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.170 2.232 -3.097 1.00 0.00 C ATOM 350 OH TYR A 145 -18.845 1.039 -3.666 1.00 0.00 O ATOM 0 H TYR A 145 -19.881 8.368 -0.622 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.808 5.901 0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.265 6.091 -1.076 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.053 6.840 -2.096 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.664 3.549 -0.320 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.057 5.577 -3.757 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.145 1.358 -1.373 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.347 3.403 -4.719 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.531 0.421 -2.973 1.00 0.00 H new ATOM 360 N GLU A 146 -17.184 6.524 -1.196 1.00 0.00 N ATOM 361 CA GLU A 146 -15.800 6.162 -1.509 1.00 0.00 C ATOM 362 C GLU A 146 -14.846 6.482 -0.345 1.00 0.00 C ATOM 363 O GLU A 146 -13.730 5.976 -0.301 1.00 0.00 O ATOM 364 CB GLU A 146 -15.388 6.873 -2.818 1.00 0.00 C ATOM 365 CG GLU A 146 -15.825 6.049 -4.043 1.00 0.00 C ATOM 366 CD GLU A 146 -15.438 6.620 -5.417 1.00 0.00 C ATOM 367 OE1 GLU A 146 -15.149 7.830 -5.570 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.463 5.835 -6.393 1.00 0.00 O ATOM 0 H GLU A 146 -17.535 7.286 -1.775 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.731 5.084 -1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.842 7.863 -2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.308 7.016 -2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.398 5.050 -3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.909 5.936 -4.011 1.00 0.00 H new ATOM 375 N ASP A 147 -15.285 7.302 0.614 1.00 0.00 N ATOM 376 CA ASP A 147 -14.643 7.477 1.916 1.00 0.00 C ATOM 377 C ASP A 147 -15.011 6.287 2.819 1.00 0.00 C ATOM 378 O ASP A 147 -14.129 5.558 3.280 1.00 0.00 O ATOM 379 CB ASP A 147 -15.091 8.833 2.485 1.00 0.00 C ATOM 380 CG ASP A 147 -14.370 9.274 3.750 1.00 0.00 C ATOM 381 OD1 ASP A 147 -14.843 8.903 4.846 1.00 0.00 O ATOM 382 OD2 ASP A 147 -13.481 10.150 3.648 1.00 0.00 O ATOM 0 H ASP A 147 -16.120 7.877 0.501 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.556 7.489 1.841 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.948 9.596 1.719 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.160 8.787 2.692 1.00 0.00 H new ATOM 387 N ARG A 148 -16.317 6.042 3.006 1.00 0.00 N ATOM 388 CA ARG A 148 -16.887 4.988 3.853 1.00 0.00 C ATOM 389 C ARG A 148 -16.311 3.621 3.527 1.00 0.00 C ATOM 390 O ARG A 148 -15.979 2.870 4.445 1.00 0.00 O ATOM 391 CB ARG A 148 -18.425 4.926 3.718 1.00 0.00 C ATOM 392 CG ARG A 148 -19.097 4.721 5.073 1.00 0.00 C ATOM 393 CD ARG A 148 -20.618 4.879 4.991 1.00 0.00 C ATOM 394 NE ARG A 148 -21.185 4.853 6.345 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.187 5.605 6.814 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.990 6.279 5.994 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.360 5.681 8.127 1.00 0.00 N ATOM 0 H ARG A 148 -17.037 6.601 2.548 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.622 5.247 4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.789 5.848 3.266 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.700 4.112 3.047 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.856 3.727 5.450 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.696 5.439 5.788 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.871 5.817 4.497 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.046 4.077 4.390 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.770 4.190 6.999 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.848 6.228 4.985 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.748 6.846 6.374 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.736 5.173 8.754 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.117 6.248 8.510 1.00 0.00 H new ATOM 411 N TYR A 149 -16.213 3.296 2.235 1.00 0.00 N ATOM 412 CA TYR A 149 -15.980 1.936 1.769 1.00 0.00 C ATOM 413 C TYR A 149 -14.721 1.339 2.389 1.00 0.00 C ATOM 414 O TYR A 149 -14.727 0.186 2.819 1.00 0.00 O ATOM 415 CB TYR A 149 -15.906 1.922 0.237 1.00 0.00 C ATOM 416 CG TYR A 149 -16.208 0.567 -0.363 1.00 0.00 C ATOM 417 CD1 TYR A 149 -17.548 0.165 -0.478 1.00 0.00 C ATOM 418 CD2 TYR A 149 -15.185 -0.280 -0.829 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.877 -1.047 -1.100 1.00 0.00 C ATOM 420 CE2 TYR A 149 -15.505 -1.513 -1.429 1.00 0.00 C ATOM 421 CZ TYR A 149 -16.856 -1.894 -1.580 1.00 0.00 C ATOM 422 OH TYR A 149 -17.175 -3.076 -2.171 1.00 0.00 O ATOM 0 H TYR A 149 -16.294 3.978 1.481 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.815 1.312 2.088 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.610 2.653 -0.161 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.910 2.236 -0.075 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.332 0.795 -0.084 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.152 0.017 -0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.913 -1.333 -1.212 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.717 -2.167 -1.773 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.355 -3.537 -2.445 1.00 0.00 H new ATOM 432 N TYR A 150 -13.642 2.126 2.447 1.00 0.00 N ATOM 433 CA TYR A 150 -12.433 1.705 3.134 1.00 0.00 C ATOM 434 C TYR A 150 -12.516 2.032 4.617 1.00 0.00 C ATOM 435 O TYR A 150 -12.069 1.205 5.401 1.00 0.00 O ATOM 436 CB TYR A 150 -11.177 2.297 2.476 1.00 0.00 C ATOM 437 CG TYR A 150 -10.573 1.414 1.392 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.401 0.683 0.515 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.173 1.316 1.256 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.844 -0.132 -0.481 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.607 0.494 0.265 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.441 -0.231 -0.613 1.00 0.00 C ATOM 443 OH TYR A 150 -8.897 -1.043 -1.555 1.00 0.00 O ATOM 0 H TYR A 150 -13.588 3.053 2.026 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.349 0.622 3.044 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.428 3.266 2.044 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.426 2.476 3.245 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.474 0.752 0.611 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.530 1.877 1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.489 -0.685 -1.148 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.533 0.418 0.176 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.612 -1.488 -2.056 1.00 0.00 H new ATOM 453 N ARG A 151 -13.080 3.178 5.026 1.00 0.00 N ATOM 454 CA ARG A 151 -13.139 3.597 6.432 1.00 0.00 C ATOM 455 C ARG A 151 -13.630 2.496 7.351 1.00 0.00 C ATOM 456 O ARG A 151 -12.919 2.133 8.288 1.00 0.00 O ATOM 457 CB ARG A 151 -14.007 4.852 6.584 1.00 0.00 C ATOM 458 CG ARG A 151 -13.214 6.111 6.219 1.00 0.00 C ATOM 459 CD ARG A 151 -12.907 6.964 7.449 1.00 0.00 C ATOM 460 NE ARG A 151 -13.896 8.038 7.598 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.699 9.164 8.282 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.705 9.227 9.164 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.466 10.223 8.066 1.00 0.00 N ATOM 0 H ARG A 151 -13.511 3.844 4.385 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.118 3.829 6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.885 4.772 5.943 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.367 4.928 7.610 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.281 5.825 5.733 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.781 6.702 5.499 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.907 6.337 8.341 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.909 7.392 7.360 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.801 7.913 7.144 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.102 8.418 9.311 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.546 10.085 9.693 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.213 10.179 7.372 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.310 11.082 8.593 1.00 0.00 H new ATOM 477 N GLU A 152 -14.786 1.914 7.046 1.00 0.00 N ATOM 478 CA GLU A 152 -15.425 0.916 7.898 1.00 0.00 C ATOM 479 C GLU A 152 -14.592 -0.375 8.011 1.00 0.00 C ATOM 480 O GLU A 152 -14.937 -1.271 8.779 1.00 0.00 O ATOM 481 CB GLU A 152 -16.847 0.643 7.384 1.00 0.00 C ATOM 482 CG GLU A 152 -17.704 1.923 7.414 1.00 0.00 C ATOM 483 CD GLU A 152 -19.173 1.679 7.071 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.472 0.803 6.230 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.034 2.442 7.579 1.00 0.00 O ATOM 0 H GLU A 152 -15.309 2.123 6.196 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.489 1.314 8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.801 0.257 6.366 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.317 -0.127 7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.640 2.371 8.406 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.290 2.645 6.711 1.00 0.00 H new ATOM 492 N ASN A 153 -13.470 -0.488 7.293 1.00 0.00 N ATOM 493 CA ASN A 153 -12.553 -1.617 7.289 1.00 0.00 C ATOM 494 C ASN A 153 -11.089 -1.153 7.315 1.00 0.00 C ATOM 495 O ASN A 153 -10.220 -1.962 7.005 1.00 0.00 O ATOM 496 CB ASN A 153 -12.827 -2.495 6.051 1.00 0.00 C ATOM 497 CG ASN A 153 -14.149 -3.235 6.160 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.218 -4.272 6.814 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.202 -2.743 5.529 1.00 0.00 N ATOM 0 H ASN A 153 -13.165 0.254 6.663 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.720 -2.204 8.192 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.834 -1.870 5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.017 -3.215 5.931 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.099 -3.227 5.579 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.118 -1.880 4.992 1.00 0.00 H new ATOM 506 N MET A 154 -10.752 0.106 7.637 1.00 0.00 N ATOM 507 CA MET A 154 -9.477 0.677 7.197 1.00 0.00 C ATOM 508 C MET A 154 -8.246 0.097 7.893 1.00 0.00 C ATOM 509 O MET A 154 -7.148 0.176 7.358 1.00 0.00 O ATOM 510 CB MET A 154 -9.529 2.208 7.270 1.00 0.00 C ATOM 511 CG MET A 154 -9.807 2.804 8.655 1.00 0.00 C ATOM 512 SD MET A 154 -10.423 4.525 8.689 1.00 0.00 S ATOM 513 CE MET A 154 -9.657 5.250 7.213 1.00 0.00 C ATOM 0 H MET A 154 -11.335 0.735 8.190 1.00 0.00 H new ATOM 0 HA MET A 154 -9.349 0.380 6.156 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.578 2.602 6.911 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.299 2.559 6.584 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.536 2.170 9.160 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.887 2.759 9.238 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.666 6.337 7.295 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.628 4.901 7.128 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.217 4.949 6.327 1.00 0.00 H new ATOM 523 N TYR A 155 -8.417 -0.531 9.054 1.00 0.00 N ATOM 524 CA TYR A 155 -7.367 -1.329 9.689 1.00 0.00 C ATOM 525 C TYR A 155 -7.082 -2.675 8.988 1.00 0.00 C ATOM 526 O TYR A 155 -6.055 -3.294 9.253 1.00 0.00 O ATOM 527 CB TYR A 155 -7.676 -1.516 11.185 1.00 0.00 C ATOM 528 CG TYR A 155 -8.926 -2.270 11.639 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.000 -2.606 10.783 1.00 0.00 C ATOM 530 CD2 TYR A 155 -9.017 -2.607 13.003 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.145 -3.248 11.287 1.00 0.00 C ATOM 532 CE2 TYR A 155 -10.145 -3.271 13.512 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.222 -3.589 12.658 1.00 0.00 C ATOM 534 OH TYR A 155 -12.321 -4.214 13.166 1.00 0.00 O ATOM 0 H TYR A 155 -9.289 -0.502 9.583 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.441 -0.764 9.583 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.818 -2.022 11.628 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.723 -0.522 11.629 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.940 -2.367 9.731 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.206 -2.351 13.669 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.967 -3.481 10.626 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.188 -3.538 14.558 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.195 -4.370 14.125 1.00 0.00 H new ATOM 544 N ARG A 156 -7.936 -3.152 8.073 1.00 0.00 N ATOM 545 CA ARG A 156 -7.772 -4.434 7.374 1.00 0.00 C ATOM 546 C ARG A 156 -6.903 -4.327 6.119 1.00 0.00 C ATOM 547 O ARG A 156 -6.907 -5.244 5.296 1.00 0.00 O ATOM 548 CB ARG A 156 -9.130 -4.997 6.938 1.00 0.00 C ATOM 549 CG ARG A 156 -10.213 -5.140 8.014 1.00 0.00 C ATOM 550 CD ARG A 156 -11.248 -6.187 7.586 1.00 0.00 C ATOM 551 NE ARG A 156 -11.710 -6.035 6.192 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.469 -6.918 5.536 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.783 -8.075 6.105 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.903 -6.636 4.315 1.00 0.00 N ATOM 0 H ARG A 156 -8.777 -2.648 7.792 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.282 -5.091 8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.522 -4.356 6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.961 -5.979 6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.759 -5.432 8.961 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.702 -4.180 8.178 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.818 -7.181 7.710 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.108 -6.127 8.252 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.428 -5.192 5.692 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.445 -8.290 7.043 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.362 -8.749 5.604 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.657 -5.747 3.879 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.482 -7.308 3.812 1.00 0.00 H new ATOM 568 N TYR A 157 -6.273 -3.189 5.876 1.00 0.00 N ATOM 569 CA TYR A 157 -5.403 -2.975 4.734 1.00 0.00 C ATOM 570 C TYR A 157 -3.997 -2.652 5.264 1.00 0.00 C ATOM 571 O TYR A 157 -3.873 -2.165 6.397 1.00 0.00 O ATOM 572 CB TYR A 157 -6.132 -2.158 3.659 1.00 0.00 C ATOM 573 CG TYR A 157 -6.254 -0.703 3.963 1.00 0.00 C ATOM 574 CD1 TYR A 157 -5.064 -0.007 4.113 1.00 0.00 C ATOM 575 CD2 TYR A 157 -7.494 -0.064 4.073 1.00 0.00 C ATOM 576 CE1 TYR A 157 -5.077 1.368 4.409 1.00 0.00 C ATOM 577 CE2 TYR A 157 -7.536 1.310 4.352 1.00 0.00 C ATOM 578 CZ TYR A 157 -6.329 2.025 4.536 1.00 0.00 C ATOM 579 OH TYR A 157 -6.394 3.353 4.819 1.00 0.00 O ATOM 0 H TYR A 157 -6.355 -2.372 6.481 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.172 -3.838 4.109 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.605 -2.275 2.712 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.131 -2.572 3.521 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.122 -0.524 4.002 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.409 -0.623 3.944 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.153 1.913 4.537 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.485 1.820 4.426 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.332 3.632 4.867 1.00 0.00 H new ATOM 589 N PRO A 158 -2.942 -2.968 4.486 1.00 0.00 N ATOM 590 CA PRO A 158 -1.584 -2.917 4.986 1.00 0.00 C ATOM 591 C PRO A 158 -1.204 -1.463 5.198 1.00 0.00 C ATOM 592 O PRO A 158 -1.642 -0.586 4.453 1.00 0.00 O ATOM 593 CB PRO A 158 -0.718 -3.608 3.930 1.00 0.00 C ATOM 594 CG PRO A 158 -1.486 -3.398 2.631 1.00 0.00 C ATOM 595 CD PRO A 158 -2.946 -3.349 3.075 1.00 0.00 C ATOM 0 HA PRO A 158 -1.454 -3.421 5.944 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.278 -3.169 3.881 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.588 -4.668 4.151 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.188 -2.475 2.135 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.309 -4.210 1.926 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.507 -2.628 2.481 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.425 -4.318 2.937 1.00 0.00 H new ATOM 603 N ASP A 159 -0.346 -1.211 6.179 1.00 0.00 N ATOM 604 CA ASP A 159 0.195 0.120 6.426 1.00 0.00 C ATOM 605 C ASP A 159 1.707 0.116 6.279 1.00 0.00 C ATOM 606 O ASP A 159 2.390 0.949 6.879 1.00 0.00 O ATOM 607 CB ASP A 159 -0.265 0.656 7.789 1.00 0.00 C ATOM 608 CG ASP A 159 0.108 -0.255 8.963 1.00 0.00 C ATOM 609 OD1 ASP A 159 1.293 -0.334 9.357 1.00 0.00 O ATOM 610 OD2 ASP A 159 -0.822 -0.919 9.477 1.00 0.00 O ATOM 0 H ASP A 159 -0.006 -1.923 6.825 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.197 0.805 5.674 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.174 1.641 7.950 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.347 0.788 7.772 1.00 0.00 H new ATOM 615 N GLN A 160 2.226 -0.639 5.311 1.00 0.00 N ATOM 616 CA GLN A 160 3.643 -0.642 4.970 1.00 0.00 C ATOM 617 C GLN A 160 3.778 -0.758 3.446 1.00 0.00 C ATOM 618 O GLN A 160 2.877 -1.309 2.808 1.00 0.00 O ATOM 619 CB GLN A 160 4.370 -1.774 5.732 1.00 0.00 C ATOM 620 CG GLN A 160 3.755 -2.099 7.110 1.00 0.00 C ATOM 621 CD GLN A 160 4.586 -2.950 8.054 1.00 0.00 C ATOM 622 OE1 GLN A 160 4.029 -3.724 8.828 1.00 0.00 O ATOM 623 NE2 GLN A 160 5.894 -2.790 8.104 1.00 0.00 N ATOM 0 H GLN A 160 1.667 -1.271 4.738 1.00 0.00 H new ATOM 0 HA GLN A 160 4.121 0.288 5.278 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.360 -2.675 5.119 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.414 -1.494 5.869 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.531 -1.157 7.611 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.804 -2.606 6.945 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.354 -2.147 7.460 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.446 -3.310 8.787 1.00 0.00 H new ATOM 632 N VAL A 161 4.861 -0.228 2.865 1.00 0.00 N ATOM 633 CA VAL A 161 5.139 -0.350 1.420 1.00 0.00 C ATOM 634 C VAL A 161 6.565 -0.879 1.151 1.00 0.00 C ATOM 635 O VAL A 161 7.279 -1.223 2.097 1.00 0.00 O ATOM 636 CB VAL A 161 4.799 0.964 0.682 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.332 1.395 0.875 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.730 2.118 1.074 1.00 0.00 C ATOM 0 H VAL A 161 5.570 0.297 3.377 1.00 0.00 H new ATOM 0 HA VAL A 161 4.478 -1.108 1.000 1.00 0.00 H new ATOM 0 HB VAL A 161 4.952 0.741 -0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.152 2.324 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.671 0.618 0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.134 1.549 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.446 3.017 0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.647 2.305 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.759 1.854 0.830 1.00 0.00 H new ATOM 648 N TYR A 162 6.970 -1.008 -0.124 1.00 0.00 N ATOM 649 CA TYR A 162 8.078 -1.865 -0.556 1.00 0.00 C ATOM 650 C TYR A 162 8.921 -1.152 -1.622 1.00 0.00 C ATOM 651 O TYR A 162 8.371 -0.733 -2.636 1.00 0.00 O ATOM 652 CB TYR A 162 7.497 -3.171 -1.136 1.00 0.00 C ATOM 653 CG TYR A 162 6.285 -3.736 -0.411 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.358 -4.194 0.920 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.046 -3.729 -1.071 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.186 -4.591 1.595 1.00 0.00 C ATOM 657 CE2 TYR A 162 3.890 -4.191 -0.429 1.00 0.00 C ATOM 658 CZ TYR A 162 3.944 -4.580 0.924 1.00 0.00 C ATOM 659 OH TYR A 162 2.810 -4.954 1.569 1.00 0.00 O ATOM 0 H TYR A 162 6.526 -0.509 -0.894 1.00 0.00 H new ATOM 0 HA TYR A 162 8.719 -2.088 0.297 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.225 -2.995 -2.177 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.282 -3.927 -1.136 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.313 -4.241 1.423 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.983 -3.363 -2.085 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.238 -4.904 2.627 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.958 -4.249 -0.971 1.00 0.00 H new ATOM 0 HH TYR A 162 2.048 -4.885 0.957 1.00 0.00 H new ATOM 669 N TYR A 163 10.245 -1.024 -1.441 1.00 0.00 N ATOM 670 CA TYR A 163 11.072 -0.084 -2.214 1.00 0.00 C ATOM 671 C TYR A 163 12.542 -0.521 -2.367 1.00 0.00 C ATOM 672 O TYR A 163 12.871 -1.695 -2.161 1.00 0.00 O ATOM 673 CB TYR A 163 10.925 1.319 -1.597 1.00 0.00 C ATOM 674 CG TYR A 163 11.534 1.582 -0.221 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.212 0.796 0.910 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.341 2.724 -0.050 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.723 1.129 2.176 1.00 0.00 C ATOM 678 CE2 TYR A 163 12.831 3.080 1.217 1.00 0.00 C ATOM 679 CZ TYR A 163 12.528 2.280 2.338 1.00 0.00 C ATOM 680 OH TYR A 163 12.991 2.619 3.569 1.00 0.00 O ATOM 0 H TYR A 163 10.771 -1.568 -0.757 1.00 0.00 H new ATOM 0 HA TYR A 163 10.704 -0.070 -3.240 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.362 2.034 -2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.860 1.543 -1.536 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.570 -0.065 0.800 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.587 3.335 -0.906 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.500 0.504 3.028 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.439 3.965 1.333 1.00 0.00 H new ATOM 0 HH TYR A 163 13.529 3.436 3.503 1.00 0.00 H new ATOM 690 N ARG A 164 13.418 0.411 -2.772 1.00 0.00 N ATOM 691 CA ARG A 164 14.883 0.334 -2.829 1.00 0.00 C ATOM 692 C ARG A 164 15.484 1.480 -2.004 1.00 0.00 C ATOM 693 O ARG A 164 14.839 2.525 -1.888 1.00 0.00 O ATOM 694 CB ARG A 164 15.368 0.537 -4.281 1.00 0.00 C ATOM 695 CG ARG A 164 15.722 -0.744 -5.030 1.00 0.00 C ATOM 696 CD ARG A 164 14.492 -1.587 -5.353 1.00 0.00 C ATOM 697 NE ARG A 164 14.874 -2.703 -6.232 1.00 0.00 N ATOM 698 CZ ARG A 164 14.968 -2.653 -7.564 1.00 0.00 C ATOM 699 NH1 ARG A 164 14.548 -1.603 -8.256 1.00 0.00 N ATOM 700 NH2 ARG A 164 15.514 -3.663 -8.218 1.00 0.00 N ATOM 0 H ARG A 164 13.087 1.320 -3.097 1.00 0.00 H new ATOM 0 HA ARG A 164 15.189 -0.640 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.591 1.062 -4.837 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.244 1.186 -4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.238 -0.490 -5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.415 -1.333 -4.430 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.050 -1.970 -4.433 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.734 -0.972 -5.838 1.00 0.00 H new ATOM 0 HE ARG A 164 15.086 -3.595 -5.785 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.139 -0.803 -7.772 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.633 -1.595 -9.272 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.861 -4.474 -7.706 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.589 -3.631 -9.235 1.00 0.00 H new ATOM 714 N PRO A 165 16.749 1.374 -1.558 1.00 0.00 N ATOM 715 CA PRO A 165 17.513 2.495 -1.023 1.00 0.00 C ATOM 716 C PRO A 165 18.017 3.377 -2.185 1.00 0.00 C ATOM 717 O PRO A 165 19.222 3.497 -2.428 1.00 0.00 O ATOM 718 CB PRO A 165 18.628 1.825 -0.216 1.00 0.00 C ATOM 719 CG PRO A 165 18.953 0.580 -1.042 1.00 0.00 C ATOM 720 CD PRO A 165 17.597 0.188 -1.630 1.00 0.00 C ATOM 0 HA PRO A 165 16.944 3.175 -0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.496 2.476 -0.110 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.298 1.567 0.790 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.684 0.794 -1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.369 -0.216 -0.424 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.705 -0.148 -2.661 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.157 -0.637 -1.070 1.00 0.00 H new ATOM 728 N VAL A 166 17.075 3.951 -2.940 1.00 0.00 N ATOM 729 CA VAL A 166 17.303 4.707 -4.167 1.00 0.00 C ATOM 730 C VAL A 166 18.294 5.849 -3.925 1.00 0.00 C ATOM 731 O VAL A 166 19.333 5.878 -4.580 1.00 0.00 O ATOM 732 CB VAL A 166 15.960 5.133 -4.807 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.881 5.598 -3.814 1.00 0.00 C ATOM 734 CG2 VAL A 166 16.150 6.227 -5.866 1.00 0.00 C ATOM 0 H VAL A 166 16.086 3.896 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 166 17.781 4.069 -4.910 1.00 0.00 H new ATOM 0 HB VAL A 166 15.599 4.213 -5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.979 5.875 -4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.652 4.789 -3.121 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.247 6.460 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.182 6.496 -6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.601 7.106 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.802 5.858 -6.658 1.00 0.00 H new ATOM 744 N ASP A 167 18.008 6.747 -2.977 1.00 0.00 N ATOM 745 CA ASP A 167 18.943 7.766 -2.493 1.00 0.00 C ATOM 746 C ASP A 167 19.579 8.606 -3.627 1.00 0.00 C ATOM 747 O ASP A 167 20.768 8.916 -3.603 1.00 0.00 O ATOM 748 CB ASP A 167 19.944 7.055 -1.556 1.00 0.00 C ATOM 749 CG ASP A 167 21.023 7.965 -0.975 1.00 0.00 C ATOM 750 OD1 ASP A 167 20.684 9.021 -0.399 1.00 0.00 O ATOM 751 OD2 ASP A 167 22.222 7.620 -1.110 1.00 0.00 O ATOM 0 H ASP A 167 17.100 6.786 -2.515 1.00 0.00 H new ATOM 0 HA ASP A 167 18.417 8.532 -1.923 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.392 6.597 -0.735 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.426 6.247 -2.106 1.00 0.00 H new ATOM 756 N GLN A 168 18.807 8.939 -4.671 1.00 0.00 N ATOM 757 CA GLN A 168 19.309 9.621 -5.872 1.00 0.00 C ATOM 758 C GLN A 168 18.279 10.509 -6.584 1.00 0.00 C ATOM 759 O GLN A 168 18.656 11.250 -7.497 1.00 0.00 O ATOM 760 CB GLN A 168 19.843 8.567 -6.868 1.00 0.00 C ATOM 761 CG GLN A 168 21.361 8.677 -7.069 1.00 0.00 C ATOM 762 CD GLN A 168 21.918 7.486 -7.846 1.00 0.00 C ATOM 763 OE1 GLN A 168 21.508 6.338 -7.634 1.00 0.00 O ATOM 764 NE2 GLN A 168 22.847 7.715 -8.752 1.00 0.00 N ATOM 0 H GLN A 168 17.807 8.741 -4.706 1.00 0.00 H new ATOM 0 HA GLN A 168 20.097 10.291 -5.528 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.598 7.569 -6.505 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.341 8.689 -7.828 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.591 9.599 -7.603 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.853 8.740 -6.098 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.176 8.667 -8.916 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.237 6.941 -9.289 1.00 0.00 H new ATOM 773 N TYR A 169 16.994 10.440 -6.237 1.00 0.00 N ATOM 774 CA TYR A 169 15.931 11.095 -6.990 1.00 0.00 C ATOM 775 C TYR A 169 15.201 12.166 -6.169 1.00 0.00 C ATOM 776 O TYR A 169 14.722 13.122 -6.766 1.00 0.00 O ATOM 777 CB TYR A 169 14.931 10.040 -7.486 1.00 0.00 C ATOM 778 CG TYR A 169 15.377 8.957 -8.455 1.00 0.00 C ATOM 779 CD1 TYR A 169 16.519 9.089 -9.270 1.00 0.00 C ATOM 780 CD2 TYR A 169 14.578 7.802 -8.571 1.00 0.00 C ATOM 781 CE1 TYR A 169 16.865 8.071 -10.176 1.00 0.00 C ATOM 782 CE2 TYR A 169 14.924 6.774 -9.466 1.00 0.00 C ATOM 783 CZ TYR A 169 16.071 6.908 -10.278 1.00 0.00 C ATOM 784 OH TYR A 169 16.358 5.947 -11.199 1.00 0.00 O ATOM 0 H TYR A 169 16.662 9.925 -5.421 1.00 0.00 H new ATOM 0 HA TYR A 169 16.393 11.604 -7.836 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.527 9.539 -6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.105 10.574 -7.956 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.131 9.976 -9.198 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.689 7.705 -7.965 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.742 8.179 -10.797 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.314 5.885 -9.532 1.00 0.00 H new ATOM 0 HH TYR A 169 15.707 5.218 -11.125 1.00 0.00 H new ATOM 794 N SER A 170 15.082 12.007 -4.847 1.00 0.00 N ATOM 795 CA SER A 170 14.286 12.818 -3.913 1.00 0.00 C ATOM 796 C SER A 170 13.041 13.473 -4.532 1.00 0.00 C ATOM 797 O SER A 170 13.038 14.659 -4.860 1.00 0.00 O ATOM 798 CB SER A 170 15.135 13.837 -3.133 1.00 0.00 C ATOM 799 OG SER A 170 15.990 14.572 -3.993 1.00 0.00 O ATOM 0 H SER A 170 15.574 11.255 -4.364 1.00 0.00 H new ATOM 0 HA SER A 170 13.904 12.092 -3.196 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.479 14.524 -2.598 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.732 13.317 -2.384 1.00 0.00 H new ATOM 0 HG SER A 170 16.709 14.982 -3.468 1.00 0.00 H new ATOM 805 N ASN A 171 11.972 12.690 -4.641 1.00 0.00 N ATOM 806 CA ASN A 171 10.646 13.052 -5.125 1.00 0.00 C ATOM 807 C ASN A 171 10.666 13.650 -6.536 1.00 0.00 C ATOM 808 O ASN A 171 10.442 14.849 -6.716 1.00 0.00 O ATOM 809 CB ASN A 171 9.894 13.898 -4.081 1.00 0.00 C ATOM 810 CG ASN A 171 9.739 13.180 -2.747 1.00 0.00 C ATOM 811 OD1 ASN A 171 9.525 11.970 -2.707 1.00 0.00 O ATOM 812 ND2 ASN A 171 9.886 13.861 -1.625 1.00 0.00 N ATOM 0 H ASN A 171 12.015 11.707 -4.371 1.00 0.00 H new ATOM 0 HA ASN A 171 10.069 12.135 -5.244 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.428 14.835 -3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.908 14.154 -4.468 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.822 13.383 -0.726 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.064 14.865 -1.657 1.00 0.00 H new ATOM 819 N GLN A 172 10.923 12.798 -7.537 1.00 0.00 N ATOM 820 CA GLN A 172 11.202 13.184 -8.920 1.00 0.00 C ATOM 821 C GLN A 172 9.995 12.936 -9.838 1.00 0.00 C ATOM 822 O GLN A 172 9.052 13.728 -9.823 1.00 0.00 O ATOM 823 CB GLN A 172 12.495 12.479 -9.363 1.00 0.00 C ATOM 824 CG GLN A 172 13.043 12.902 -10.731 1.00 0.00 C ATOM 825 CD GLN A 172 14.519 12.526 -10.829 1.00 0.00 C ATOM 826 OE1 GLN A 172 15.401 13.327 -10.521 1.00 0.00 O ATOM 827 NE2 GLN A 172 14.807 11.298 -11.217 1.00 0.00 N ATOM 0 H GLN A 172 10.942 11.788 -7.398 1.00 0.00 H new ATOM 0 HA GLN A 172 11.367 14.259 -8.993 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.263 12.661 -8.611 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.314 11.404 -9.380 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.479 12.414 -11.526 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.921 13.977 -10.867 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.057 10.653 -11.467 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.779 10.994 -11.267 1.00 0.00 H new ATOM 836 N ASN A 173 10.031 11.900 -10.693 1.00 0.00 N ATOM 837 CA ASN A 173 9.019 11.619 -11.717 1.00 0.00 C ATOM 838 C ASN A 173 8.381 10.249 -11.541 1.00 0.00 C ATOM 839 O ASN A 173 7.198 10.163 -11.229 1.00 0.00 O ATOM 840 CB ASN A 173 9.610 11.768 -13.120 1.00 0.00 C ATOM 841 CG ASN A 173 8.531 11.686 -14.193 1.00 0.00 C ATOM 842 OD1 ASN A 173 8.158 12.699 -14.775 1.00 0.00 O ATOM 843 ND2 ASN A 173 8.050 10.500 -14.518 1.00 0.00 N ATOM 0 H ASN A 173 10.789 11.217 -10.688 1.00 0.00 H new ATOM 0 HA ASN A 173 8.226 12.357 -11.592 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.129 12.723 -13.197 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.352 10.987 -13.288 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.358 10.417 -15.263 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.370 9.667 -14.024 1.00 0.00 H new ATOM 850 N ASN A 174 9.139 9.169 -11.784 1.00 0.00 N ATOM 851 CA ASN A 174 8.607 7.816 -11.735 1.00 0.00 C ATOM 852 C ASN A 174 8.378 7.374 -10.298 1.00 0.00 C ATOM 853 O ASN A 174 7.225 7.204 -9.972 1.00 0.00 O ATOM 854 CB ASN A 174 9.465 6.831 -12.547 1.00 0.00 C ATOM 855 CG ASN A 174 8.566 5.965 -13.413 1.00 0.00 C ATOM 856 OD1 ASN A 174 8.783 5.839 -14.615 1.00 0.00 O ATOM 857 ND2 ASN A 174 7.505 5.423 -12.845 1.00 0.00 N ATOM 0 H ASN A 174 10.131 9.217 -12.018 1.00 0.00 H new ATOM 0 HA ASN A 174 7.630 7.817 -12.219 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.171 7.378 -13.172 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.052 6.205 -11.875 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.844 4.886 -13.407 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.346 5.541 -11.844 1.00 0.00 H new ATOM 864 N PHE A 175 9.391 7.123 -9.464 1.00 0.00 N ATOM 865 CA PHE A 175 9.359 6.997 -7.992 1.00 0.00 C ATOM 866 C PHE A 175 7.995 6.628 -7.370 1.00 0.00 C ATOM 867 O PHE A 175 7.751 5.472 -7.048 1.00 0.00 O ATOM 868 CB PHE A 175 10.064 8.177 -7.299 1.00 0.00 C ATOM 869 CG PHE A 175 9.247 9.443 -7.100 1.00 0.00 C ATOM 870 CD1 PHE A 175 8.772 10.149 -8.213 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.845 9.848 -5.814 1.00 0.00 C ATOM 872 CE1 PHE A 175 7.917 11.253 -8.057 1.00 0.00 C ATOM 873 CE2 PHE A 175 8.002 10.959 -5.656 1.00 0.00 C ATOM 874 CZ PHE A 175 7.549 11.677 -6.773 1.00 0.00 C ATOM 0 H PHE A 175 10.336 6.991 -9.824 1.00 0.00 H new ATOM 0 HA PHE A 175 9.948 6.104 -7.783 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.410 7.839 -6.322 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.950 8.432 -7.881 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.067 9.840 -9.205 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.186 9.303 -4.946 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.544 11.774 -8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.699 11.264 -4.665 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.923 12.548 -6.645 1.00 0.00 H new ATOM 884 N VAL A 176 7.095 7.604 -7.226 1.00 0.00 N ATOM 885 CA VAL A 176 5.730 7.493 -6.750 1.00 0.00 C ATOM 886 C VAL A 176 4.992 6.401 -7.540 1.00 0.00 C ATOM 887 O VAL A 176 4.600 5.366 -6.998 1.00 0.00 O ATOM 888 CB VAL A 176 5.092 8.911 -6.805 1.00 0.00 C ATOM 889 CG1 VAL A 176 5.014 9.569 -8.198 1.00 0.00 C ATOM 890 CG2 VAL A 176 3.702 8.966 -6.172 1.00 0.00 C ATOM 0 H VAL A 176 7.330 8.568 -7.461 1.00 0.00 H new ATOM 0 HA VAL A 176 5.670 7.165 -5.712 1.00 0.00 H new ATOM 0 HB VAL A 176 5.804 9.492 -6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.552 10.552 -8.111 1.00 0.00 H new ATOM 0 HG12 VAL A 176 6.019 9.676 -8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.416 8.945 -8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.310 9.981 -6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.035 8.283 -6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.768 8.674 -5.124 1.00 0.00 H new ATOM 900 N ARG A 177 4.845 6.627 -8.841 1.00 0.00 N ATOM 901 CA ARG A 177 4.375 5.713 -9.865 1.00 0.00 C ATOM 902 C ARG A 177 5.159 4.403 -9.821 1.00 0.00 C ATOM 903 O ARG A 177 4.528 3.352 -9.876 1.00 0.00 O ATOM 904 CB ARG A 177 4.453 6.454 -11.226 1.00 0.00 C ATOM 905 CG ARG A 177 3.111 7.113 -11.587 1.00 0.00 C ATOM 906 CD ARG A 177 2.699 6.864 -13.037 1.00 0.00 C ATOM 907 NE ARG A 177 1.513 7.669 -13.366 1.00 0.00 N ATOM 908 CZ ARG A 177 0.629 7.476 -14.349 1.00 0.00 C ATOM 909 NH1 ARG A 177 0.730 6.436 -15.174 1.00 0.00 N ATOM 910 NH2 ARG A 177 -0.360 8.348 -14.501 1.00 0.00 N ATOM 0 H ARG A 177 5.074 7.539 -9.237 1.00 0.00 H new ATOM 0 HA ARG A 177 3.338 5.421 -9.698 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.233 7.214 -11.183 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.736 5.750 -12.009 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.335 6.732 -10.923 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.181 8.187 -11.413 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.520 7.120 -13.707 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.484 5.806 -13.186 1.00 0.00 H new ATOM 0 HE ARG A 177 1.344 8.478 -12.768 1.00 0.00 H new ATOM 0 HH11 ARG A 177 1.493 5.768 -15.062 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.044 6.307 -15.918 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.435 9.148 -13.873 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.045 8.218 -15.246 1.00 0.00 H new ATOM 924 N ASP A 178 6.490 4.446 -9.698 1.00 0.00 N ATOM 925 CA ASP A 178 7.345 3.255 -9.718 1.00 0.00 C ATOM 926 C ASP A 178 6.982 2.296 -8.585 1.00 0.00 C ATOM 927 O ASP A 178 6.550 1.180 -8.862 1.00 0.00 O ATOM 928 CB ASP A 178 8.845 3.590 -9.711 1.00 0.00 C ATOM 929 CG ASP A 178 9.698 2.335 -9.955 1.00 0.00 C ATOM 930 OD1 ASP A 178 9.352 1.549 -10.868 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.738 2.142 -9.277 1.00 0.00 O ATOM 0 H ASP A 178 7.008 5.317 -9.581 1.00 0.00 H new ATOM 0 HA ASP A 178 7.151 2.753 -10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.058 4.332 -10.480 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.116 4.036 -8.754 1.00 0.00 H new ATOM 936 N CYS A 179 7.088 2.743 -7.332 1.00 0.00 N ATOM 937 CA CYS A 179 6.807 1.947 -6.141 1.00 0.00 C ATOM 938 C CYS A 179 5.356 1.478 -6.098 1.00 0.00 C ATOM 939 O CYS A 179 5.085 0.365 -5.644 1.00 0.00 O ATOM 940 CB CYS A 179 7.108 2.781 -4.897 1.00 0.00 C ATOM 941 SG CYS A 179 6.823 1.945 -3.314 1.00 0.00 S ATOM 0 H CYS A 179 7.380 3.696 -7.114 1.00 0.00 H new ATOM 0 HA CYS A 179 7.442 1.061 -6.171 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.149 3.101 -4.938 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.496 3.683 -4.928 1.00 0.00 H new ATOM 0 HG CYS A 179 7.572 0.885 -3.242 1.00 0.00 H new ATOM 946 N VAL A 180 4.419 2.294 -6.583 1.00 0.00 N ATOM 947 CA VAL A 180 3.021 1.903 -6.715 1.00 0.00 C ATOM 948 C VAL A 180 2.899 0.669 -7.619 1.00 0.00 C ATOM 949 O VAL A 180 2.097 -0.207 -7.304 1.00 0.00 O ATOM 950 CB VAL A 180 2.206 3.128 -7.184 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.834 2.818 -7.774 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.954 4.086 -6.010 1.00 0.00 C ATOM 0 H VAL A 180 4.612 3.246 -6.895 1.00 0.00 H new ATOM 0 HA VAL A 180 2.601 1.596 -5.757 1.00 0.00 H new ATOM 0 HB VAL A 180 2.825 3.559 -7.971 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.347 3.747 -8.071 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.950 2.174 -8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.223 2.311 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.378 4.944 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.397 3.567 -5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.908 4.428 -5.608 1.00 0.00 H new ATOM 962 N ASN A 181 3.718 0.522 -8.674 1.00 0.00 N ATOM 963 CA ASN A 181 3.671 -0.675 -9.510 1.00 0.00 C ATOM 964 C ASN A 181 4.011 -1.882 -8.652 1.00 0.00 C ATOM 965 O ASN A 181 3.309 -2.881 -8.714 1.00 0.00 O ATOM 966 CB ASN A 181 4.653 -0.654 -10.692 1.00 0.00 C ATOM 967 CG ASN A 181 4.364 0.396 -11.742 1.00 0.00 C ATOM 968 OD1 ASN A 181 3.448 0.266 -12.550 1.00 0.00 O ATOM 969 ND2 ASN A 181 5.191 1.418 -11.807 1.00 0.00 N ATOM 0 H ASN A 181 4.411 1.213 -8.961 1.00 0.00 H new ATOM 0 HA ASN A 181 2.664 -0.719 -9.924 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.660 -0.494 -10.306 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.647 -1.634 -11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.077 2.120 -12.538 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.945 1.508 -11.126 1.00 0.00 H new ATOM 976 N ILE A 182 5.091 -1.818 -7.870 1.00 0.00 N ATOM 977 CA ILE A 182 5.551 -2.953 -7.074 1.00 0.00 C ATOM 978 C ILE A 182 4.543 -3.240 -5.954 1.00 0.00 C ATOM 979 O ILE A 182 4.205 -4.391 -5.694 1.00 0.00 O ATOM 980 CB ILE A 182 6.967 -2.700 -6.513 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.945 -2.085 -7.546 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.533 -3.997 -5.887 1.00 0.00 C ATOM 983 CD1 ILE A 182 8.062 -2.822 -8.889 1.00 0.00 C ATOM 0 H ILE A 182 5.667 -0.982 -7.772 1.00 0.00 H new ATOM 0 HA ILE A 182 5.615 -3.833 -7.714 1.00 0.00 H new ATOM 0 HB ILE A 182 6.868 -1.945 -5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.634 -1.059 -7.744 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.936 -2.037 -7.094 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.532 -3.806 -5.495 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.882 -4.324 -5.077 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.585 -4.776 -6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.774 -2.301 -9.529 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.408 -3.841 -8.716 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.087 -2.848 -9.376 1.00 0.00 H new ATOM 995 N THR A 183 4.032 -2.215 -5.288 1.00 0.00 N ATOM 996 CA THR A 183 3.134 -2.411 -4.164 1.00 0.00 C ATOM 997 C THR A 183 1.772 -2.943 -4.628 1.00 0.00 C ATOM 998 O THR A 183 1.137 -3.701 -3.893 1.00 0.00 O ATOM 999 CB THR A 183 3.090 -1.118 -3.339 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.408 -0.745 -2.969 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.262 -1.296 -2.064 1.00 0.00 C ATOM 0 H THR A 183 4.226 -1.238 -5.508 1.00 0.00 H new ATOM 0 HA THR A 183 3.502 -3.191 -3.498 1.00 0.00 H new ATOM 0 HB THR A 183 2.628 -0.347 -3.955 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.853 -0.318 -3.731 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.252 -0.361 -1.503 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.241 -1.572 -2.329 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.703 -2.082 -1.451 1.00 0.00 H new ATOM 1009 N VAL A 184 1.332 -2.655 -5.856 1.00 0.00 N ATOM 1010 CA VAL A 184 0.182 -3.327 -6.429 1.00 0.00 C ATOM 1011 C VAL A 184 0.598 -4.704 -6.987 1.00 0.00 C ATOM 1012 O VAL A 184 -0.165 -5.656 -6.842 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.498 -2.375 -7.430 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.718 -3.053 -8.039 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.002 -1.092 -6.732 1.00 0.00 C ATOM 0 H VAL A 184 1.761 -1.959 -6.466 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.574 -3.557 -5.678 1.00 0.00 H new ATOM 0 HB VAL A 184 0.243 -2.123 -8.189 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -2.196 -2.375 -8.747 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.409 -3.960 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.424 -3.309 -7.249 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.477 -0.441 -7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.725 -1.357 -5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.160 -0.571 -6.276 1.00 0.00 H new ATOM 1025 N LYS A 185 1.816 -4.891 -7.519 1.00 0.00 N ATOM 1026 CA LYS A 185 2.348 -6.202 -7.931 1.00 0.00 C ATOM 1027 C LYS A 185 2.333 -7.199 -6.777 1.00 0.00 C ATOM 1028 O LYS A 185 2.060 -8.384 -6.982 1.00 0.00 O ATOM 1029 CB LYS A 185 3.785 -6.101 -8.464 1.00 0.00 C ATOM 1030 CG LYS A 185 3.944 -5.807 -9.960 1.00 0.00 C ATOM 1031 CD LYS A 185 5.449 -5.775 -10.281 1.00 0.00 C ATOM 1032 CE LYS A 185 5.802 -4.994 -11.547 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.317 -5.631 -12.783 1.00 0.00 N ATOM 0 H LYS A 185 2.470 -4.125 -7.678 1.00 0.00 H new ATOM 0 HA LYS A 185 1.694 -6.552 -8.730 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.301 -5.319 -7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.296 -7.039 -8.245 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.444 -6.572 -10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.480 -4.853 -10.212 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.980 -5.336 -9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.809 -6.799 -10.387 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.381 -3.991 -11.475 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.885 -4.882 -11.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.589 -5.051 -13.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.738 -6.578 -12.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.281 -5.714 -12.747 1.00 0.00 H new ATOM 1047 N GLN A 186 2.597 -6.751 -5.551 1.00 0.00 N ATOM 1048 CA GLN A 186 2.451 -7.546 -4.347 1.00 0.00 C ATOM 1049 C GLN A 186 1.030 -8.119 -4.177 1.00 0.00 C ATOM 1050 O GLN A 186 0.884 -9.123 -3.481 1.00 0.00 O ATOM 1051 CB GLN A 186 2.903 -6.711 -3.133 1.00 0.00 C ATOM 1052 CG GLN A 186 4.374 -6.958 -2.767 1.00 0.00 C ATOM 1053 CD GLN A 186 5.440 -6.419 -3.702 1.00 0.00 C ATOM 1054 OE1 GLN A 186 5.611 -6.906 -4.816 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.277 -5.525 -3.218 1.00 0.00 N ATOM 0 H GLN A 186 2.926 -5.802 -5.370 1.00 0.00 H new ATOM 0 HA GLN A 186 3.095 -8.422 -4.430 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.758 -5.653 -3.349 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.273 -6.950 -2.276 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.549 -6.531 -1.780 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.520 -8.035 -2.679 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.121 -5.130 -2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.081 -5.228 -3.770 1.00 0.00 H new ATOM 1064 N HIS A 187 0.015 -7.619 -4.894 1.00 0.00 N ATOM 1065 CA HIS A 187 -1.357 -8.101 -4.846 1.00 0.00 C ATOM 1066 C HIS A 187 -1.810 -8.707 -6.178 1.00 0.00 C ATOM 1067 O HIS A 187 -2.704 -9.546 -6.143 1.00 0.00 O ATOM 1068 CB HIS A 187 -2.309 -6.986 -4.375 1.00 0.00 C ATOM 1069 CG HIS A 187 -2.849 -7.250 -2.992 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.264 -6.886 -1.799 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -3.984 -7.958 -2.695 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.035 -7.354 -0.806 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -4.096 -8.018 -1.302 1.00 0.00 N ATOM 0 H HIS A 187 0.139 -6.842 -5.543 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.393 -8.909 -4.115 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.782 -6.032 -4.382 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.138 -6.897 -5.077 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.669 -8.392 -3.408 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.833 -7.217 0.246 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.835 -8.475 -0.768 1.00 0.00 H new ATOM 1081 N THR A 188 -1.217 -8.359 -7.328 1.00 0.00 N ATOM 1082 CA THR A 188 -1.627 -8.898 -8.627 1.00 0.00 C ATOM 1083 C THR A 188 -1.486 -10.423 -8.655 1.00 0.00 C ATOM 1084 O THR A 188 -2.471 -11.141 -8.822 1.00 0.00 O ATOM 1085 CB THR A 188 -0.833 -8.248 -9.775 1.00 0.00 C ATOM 1086 OG1 THR A 188 0.558 -8.374 -9.568 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.183 -6.775 -10.003 1.00 0.00 C ATOM 0 H THR A 188 -0.442 -7.698 -7.382 1.00 0.00 H new ATOM 0 HA THR A 188 -2.679 -8.654 -8.773 1.00 0.00 H new ATOM 0 HB THR A 188 -1.124 -8.793 -10.673 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.039 -7.954 -10.312 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.586 -6.382 -10.826 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.241 -6.686 -10.248 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.971 -6.206 -9.098 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.264 -10.931 -8.481 1.00 0.00 N ATOM 1096 CA VAL A 189 0.001 -12.360 -8.555 1.00 0.00 C ATOM 1097 C VAL A 189 -0.771 -13.076 -7.450 1.00 0.00 C ATOM 1098 O VAL A 189 -1.388 -14.099 -7.726 1.00 0.00 O ATOM 1099 CB VAL A 189 1.500 -12.681 -8.473 1.00 0.00 C ATOM 1100 CG1 VAL A 189 1.680 -14.165 -8.811 1.00 0.00 C ATOM 1101 CG2 VAL A 189 2.367 -11.813 -9.400 1.00 0.00 C ATOM 0 H VAL A 189 0.561 -10.364 -8.286 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.338 -12.717 -9.528 1.00 0.00 H new ATOM 0 HB VAL A 189 1.840 -12.457 -7.462 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.738 -14.424 -8.761 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.124 -14.771 -8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.307 -14.357 -9.817 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.414 -12.095 -9.289 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.058 -11.965 -10.434 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.244 -10.763 -9.135 1.00 0.00 H new ATOM 1111 N THR A 190 -0.773 -12.524 -6.235 1.00 0.00 N ATOM 1112 CA THR A 190 -1.550 -13.004 -5.106 1.00 0.00 C ATOM 1113 C THR A 190 -2.968 -13.338 -5.571 1.00 0.00 C ATOM 1114 O THR A 190 -3.415 -14.480 -5.458 1.00 0.00 O ATOM 1115 CB THR A 190 -1.547 -11.921 -4.005 1.00 0.00 C ATOM 1116 OG1 THR A 190 -0.248 -11.757 -3.463 1.00 0.00 O ATOM 1117 CG2 THR A 190 -2.564 -12.176 -2.888 1.00 0.00 C ATOM 0 H THR A 190 -0.212 -11.703 -6.009 1.00 0.00 H new ATOM 0 HA THR A 190 -1.114 -13.914 -4.694 1.00 0.00 H new ATOM 0 HB THR A 190 -1.855 -10.997 -4.495 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.019 -10.817 -3.532 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.504 -11.375 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.568 -12.206 -3.310 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.344 -13.129 -2.406 1.00 0.00 H new ATOM 1125 N THR A 191 -3.692 -12.359 -6.103 1.00 0.00 N ATOM 1126 CA THR A 191 -5.083 -12.573 -6.425 1.00 0.00 C ATOM 1127 C THR A 191 -5.261 -13.471 -7.640 1.00 0.00 C ATOM 1128 O THR A 191 -6.184 -14.278 -7.673 1.00 0.00 O ATOM 1129 CB THR A 191 -5.753 -11.228 -6.635 1.00 0.00 C ATOM 1130 OG1 THR A 191 -5.085 -10.389 -7.549 1.00 0.00 O ATOM 1131 CG2 THR A 191 -5.937 -10.488 -5.306 1.00 0.00 C ATOM 0 H THR A 191 -3.338 -11.426 -6.315 1.00 0.00 H new ATOM 0 HA THR A 191 -5.556 -13.092 -5.591 1.00 0.00 H new ATOM 0 HB THR A 191 -6.724 -11.462 -7.071 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.322 -9.455 -7.369 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.419 -9.528 -5.488 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.559 -11.086 -4.640 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.964 -10.323 -4.844 1.00 0.00 H new ATOM 1139 N THR A 192 -4.357 -13.383 -8.606 1.00 0.00 N ATOM 1140 CA THR A 192 -4.290 -14.306 -9.729 1.00 0.00 C ATOM 1141 C THR A 192 -4.181 -15.754 -9.229 1.00 0.00 C ATOM 1142 O THR A 192 -4.873 -16.636 -9.740 1.00 0.00 O ATOM 1143 CB THR A 192 -3.102 -13.893 -10.616 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.386 -12.680 -11.279 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.672 -14.925 -11.658 1.00 0.00 C ATOM 0 H THR A 192 -3.640 -12.658 -8.631 1.00 0.00 H new ATOM 0 HA THR A 192 -5.202 -14.260 -10.325 1.00 0.00 H new ATOM 0 HB THR A 192 -2.268 -13.792 -9.922 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.176 -11.927 -10.688 1.00 0.00 H new ATOM 0 HG21 THR A 192 -1.829 -14.536 -12.229 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.376 -15.847 -11.157 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.504 -15.129 -12.332 1.00 0.00 H new ATOM 1153 N THR A 193 -3.333 -16.024 -8.235 1.00 0.00 N ATOM 1154 CA THR A 193 -3.186 -17.343 -7.641 1.00 0.00 C ATOM 1155 C THR A 193 -4.478 -17.768 -6.961 1.00 0.00 C ATOM 1156 O THR A 193 -4.979 -18.873 -7.175 1.00 0.00 O ATOM 1157 CB THR A 193 -1.991 -17.266 -6.670 1.00 0.00 C ATOM 1158 OG1 THR A 193 -0.813 -17.076 -7.425 1.00 0.00 O ATOM 1159 CG2 THR A 193 -1.781 -18.484 -5.772 1.00 0.00 C ATOM 0 H THR A 193 -2.724 -15.320 -7.818 1.00 0.00 H new ATOM 0 HA THR A 193 -2.988 -18.106 -8.394 1.00 0.00 H new ATOM 0 HB THR A 193 -2.220 -16.438 -6.000 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.728 -16.130 -7.666 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.914 -18.319 -5.132 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.665 -18.637 -5.153 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.614 -19.367 -6.389 1.00 0.00 H new ATOM 1167 N LYS A 194 -5.051 -16.862 -6.187 1.00 0.00 N ATOM 1168 CA LYS A 194 -6.060 -17.260 -5.222 1.00 0.00 C ATOM 1169 C LYS A 194 -7.453 -17.279 -5.837 1.00 0.00 C ATOM 1170 O LYS A 194 -8.180 -18.260 -5.656 1.00 0.00 O ATOM 1171 CB LYS A 194 -5.947 -16.397 -3.961 1.00 0.00 C ATOM 1172 CG LYS A 194 -4.620 -16.629 -3.210 1.00 0.00 C ATOM 1173 CD LYS A 194 -4.750 -16.504 -1.687 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.885 -15.055 -1.199 1.00 0.00 C ATOM 1175 NZ LYS A 194 -6.237 -14.488 -1.373 1.00 0.00 N ATOM 0 H LYS A 194 -4.840 -15.864 -6.206 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.878 -18.290 -4.915 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.028 -15.345 -4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.782 -16.618 -3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.242 -17.622 -3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.881 -15.910 -3.564 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.620 -17.072 -1.357 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.877 -16.957 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.616 -15.011 -0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.169 -14.433 -1.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.326 -13.622 -0.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.392 -14.261 -2.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.947 -15.181 -1.061 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.808 -16.240 -6.584 1.00 0.00 N ATOM 1190 CA GLY A 195 -9.132 -15.969 -7.105 1.00 0.00 C ATOM 1191 C GLY A 195 -9.601 -14.661 -6.503 1.00 0.00 C ATOM 1192 O GLY A 195 -10.144 -14.652 -5.401 1.00 0.00 O ATOM 0 H GLY A 195 -7.134 -15.524 -6.855 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.110 -15.904 -8.193 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.817 -16.777 -6.848 1.00 0.00 H new ATOM 1196 N GLU A 196 -9.332 -13.542 -7.166 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.986 -12.274 -6.867 1.00 0.00 C ATOM 1198 C GLU A 196 -10.140 -11.525 -8.191 1.00 0.00 C ATOM 1199 O GLU A 196 -9.540 -11.914 -9.195 1.00 0.00 O ATOM 1200 CB GLU A 196 -9.144 -11.445 -5.881 1.00 0.00 C ATOM 1201 CG GLU A 196 -9.946 -10.547 -4.935 1.00 0.00 C ATOM 1202 CD GLU A 196 -10.179 -11.188 -3.564 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -10.965 -12.159 -3.478 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -9.590 -10.681 -2.577 1.00 0.00 O ATOM 0 H GLU A 196 -8.654 -13.489 -7.926 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.956 -12.446 -6.401 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.538 -12.126 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.455 -10.822 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.419 -9.602 -4.804 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.909 -10.315 -5.391 1.00 0.00 H new ATOM 1211 N ASN A 197 -10.868 -10.411 -8.184 1.00 0.00 N ATOM 1212 CA ASN A 197 -10.920 -9.435 -9.270 1.00 0.00 C ATOM 1213 C ASN A 197 -10.622 -8.062 -8.665 1.00 0.00 C ATOM 1214 O ASN A 197 -10.664 -7.908 -7.436 1.00 0.00 O ATOM 1215 CB ASN A 197 -12.285 -9.447 -9.978 1.00 0.00 C ATOM 1216 CG ASN A 197 -12.435 -10.613 -10.947 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -12.442 -10.444 -12.166 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -12.535 -11.821 -10.433 1.00 0.00 N ATOM 0 H ASN A 197 -11.459 -10.154 -7.394 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.182 -9.684 -10.032 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.077 -9.497 -9.231 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.417 -8.510 -10.520 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.620 -12.631 -11.047 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.528 -11.947 -9.421 1.00 0.00 H new ATOM 1225 N PHE A 198 -10.376 -7.062 -9.509 1.00 0.00 N ATOM 1226 CA PHE A 198 -10.099 -5.688 -9.134 1.00 0.00 C ATOM 1227 C PHE A 198 -11.091 -4.790 -9.876 1.00 0.00 C ATOM 1228 O PHE A 198 -11.237 -4.916 -11.095 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.665 -5.355 -9.559 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.517 -6.119 -8.909 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.520 -6.423 -7.534 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.388 -6.453 -9.681 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.390 -7.003 -6.929 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.265 -7.048 -9.083 1.00 0.00 C ATOM 1235 CZ PHE A 198 -5.253 -7.300 -7.700 1.00 0.00 C ATOM 0 H PHE A 198 -10.365 -7.200 -10.520 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.201 -5.538 -8.059 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.595 -5.506 -10.636 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.503 -4.293 -9.374 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.396 -6.209 -6.940 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.385 -6.250 -10.742 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.396 -7.220 -5.871 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.409 -7.312 -9.687 1.00 0.00 H new ATOM 0 HZ PHE A 198 -4.375 -7.720 -7.232 1.00 0.00 H new ATOM 1245 N THR A 199 -11.787 -3.902 -9.173 1.00 0.00 N ATOM 1246 CA THR A 199 -12.669 -2.896 -9.761 1.00 0.00 C ATOM 1247 C THR A 199 -11.870 -1.619 -10.023 1.00 0.00 C ATOM 1248 O THR A 199 -10.893 -1.358 -9.322 1.00 0.00 O ATOM 1249 CB THR A 199 -13.826 -2.628 -8.779 1.00 0.00 C ATOM 1250 OG1 THR A 199 -13.348 -2.568 -7.460 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.849 -3.766 -8.826 1.00 0.00 C ATOM 0 H THR A 199 -11.754 -3.860 -8.154 1.00 0.00 H new ATOM 0 HA THR A 199 -13.079 -3.246 -10.709 1.00 0.00 H new ATOM 0 HB THR A 199 -14.283 -1.683 -9.072 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.095 -2.396 -6.849 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.658 -3.557 -8.125 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.255 -3.849 -9.834 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.364 -4.703 -8.552 1.00 0.00 H new ATOM 1259 N GLU A 200 -12.304 -0.776 -10.969 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.689 0.515 -11.207 1.00 0.00 C ATOM 1261 C GLU A 200 -11.719 1.354 -9.932 1.00 0.00 C ATOM 1262 O GLU A 200 -10.693 1.887 -9.532 1.00 0.00 O ATOM 1263 CB GLU A 200 -12.413 1.213 -12.371 1.00 0.00 C ATOM 1264 CG GLU A 200 -11.424 1.937 -13.289 1.00 0.00 C ATOM 1265 CD GLU A 200 -11.744 3.425 -13.485 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -11.751 4.186 -12.489 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -11.996 3.847 -14.639 1.00 0.00 O ATOM 0 H GLU A 200 -13.091 -0.979 -11.585 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.643 0.386 -11.485 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.974 0.477 -12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.136 1.927 -11.976 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.420 1.841 -12.875 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.416 1.444 -14.261 1.00 0.00 H new ATOM 1274 N THR A 201 -12.863 1.396 -9.244 1.00 0.00 N ATOM 1275 CA THR A 201 -13.011 2.071 -7.966 1.00 0.00 C ATOM 1276 C THR A 201 -12.039 1.532 -6.922 1.00 0.00 C ATOM 1277 O THR A 201 -11.386 2.322 -6.243 1.00 0.00 O ATOM 1278 CB THR A 201 -14.463 1.927 -7.497 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.298 2.580 -8.435 1.00 0.00 O ATOM 1280 CG2 THR A 201 -14.687 2.537 -6.105 1.00 0.00 C ATOM 0 H THR A 201 -13.722 0.953 -9.570 1.00 0.00 H new ATOM 0 HA THR A 201 -12.770 3.126 -8.094 1.00 0.00 H new ATOM 0 HB THR A 201 -14.699 0.865 -7.427 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.233 2.498 -8.154 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.730 2.411 -5.816 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.046 2.035 -5.380 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.444 3.599 -6.130 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.945 0.213 -6.741 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.054 -0.303 -5.712 1.00 0.00 C ATOM 1290 C ASP A 202 -9.610 -0.038 -6.064 1.00 0.00 C ATOM 1291 O ASP A 202 -8.821 0.218 -5.163 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.244 -1.794 -5.487 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.548 -2.234 -4.211 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.910 -1.668 -3.160 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.790 -3.231 -4.216 1.00 0.00 O ATOM 0 H ASP A 202 -12.456 -0.491 -7.274 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.309 0.221 -4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.307 -2.026 -5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.845 -2.349 -6.336 1.00 0.00 H new ATOM 1300 N MET A 203 -9.279 -0.026 -7.353 1.00 0.00 N ATOM 1301 CA MET A 203 -7.946 0.285 -7.799 1.00 0.00 C ATOM 1302 C MET A 203 -7.673 1.765 -7.614 1.00 0.00 C ATOM 1303 O MET A 203 -6.565 2.110 -7.226 1.00 0.00 O ATOM 1304 CB MET A 203 -7.757 -0.167 -9.251 1.00 0.00 C ATOM 1305 CG MET A 203 -7.518 -1.683 -9.330 1.00 0.00 C ATOM 1306 SD MET A 203 -5.781 -2.194 -9.445 1.00 0.00 S ATOM 1307 CE MET A 203 -5.243 -1.619 -7.820 1.00 0.00 C ATOM 0 H MET A 203 -9.934 -0.233 -8.107 1.00 0.00 H new ATOM 0 HA MET A 203 -7.218 -0.259 -7.196 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.639 0.097 -9.835 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.912 0.361 -9.693 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.958 -2.149 -8.449 1.00 0.00 H new ATOM 0 HG3 MET A 203 -8.052 -2.073 -10.197 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.334 -2.146 -7.530 1.00 0.00 H new ATOM 0 HE2 MET A 203 -5.044 -0.548 -7.860 1.00 0.00 H new ATOM 0 HE3 MET A 203 -6.026 -1.815 -7.087 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.670 2.631 -7.803 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.597 4.043 -7.484 1.00 0.00 C ATOM 1319 C LYS A 204 -8.185 4.207 -6.034 1.00 0.00 C ATOM 1320 O LYS A 204 -7.201 4.888 -5.754 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.963 4.710 -7.752 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.799 6.166 -8.166 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.387 6.234 -9.636 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.192 7.699 -10.034 1.00 0.00 C ATOM 1325 NZ LYS A 204 -8.786 7.812 -11.446 1.00 0.00 N ATOM 0 H LYS A 204 -9.571 2.354 -8.193 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.853 4.529 -8.115 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.488 4.164 -8.536 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.580 4.652 -6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.734 6.706 -8.014 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.046 6.650 -7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.465 5.675 -9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.151 5.773 -10.262 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.119 8.250 -9.873 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.435 8.155 -9.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.660 8.815 -11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.890 7.305 -11.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.521 7.396 -12.053 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.944 3.591 -5.128 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.750 3.750 -3.702 1.00 0.00 C ATOM 1341 C ILE A 205 -7.398 3.133 -3.322 1.00 0.00 C ATOM 1342 O ILE A 205 -6.587 3.829 -2.714 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.977 3.228 -2.911 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.278 3.970 -3.324 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.806 3.424 -1.394 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.559 3.381 -2.719 1.00 0.00 C ATOM 0 H ILE A 205 -9.712 2.966 -5.372 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.695 4.802 -3.421 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.050 2.166 -3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.197 5.015 -3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.362 3.954 -4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.687 3.045 -0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.924 2.881 -1.054 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.685 4.485 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.420 3.957 -3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.668 2.344 -3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.500 3.422 -1.631 1.00 0.00 H new ATOM 1358 N MET A 206 -7.104 1.880 -3.691 1.00 0.00 N ATOM 1359 CA MET A 206 -5.876 1.208 -3.320 1.00 0.00 C ATOM 1360 C MET A 206 -4.677 1.972 -3.883 1.00 0.00 C ATOM 1361 O MET A 206 -3.755 2.234 -3.122 1.00 0.00 O ATOM 1362 CB MET A 206 -5.956 -0.274 -3.736 1.00 0.00 C ATOM 1363 CG MET A 206 -4.598 -0.908 -4.020 1.00 0.00 C ATOM 1364 SD MET A 206 -4.461 -2.711 -3.816 1.00 0.00 S ATOM 1365 CE MET A 206 -5.818 -3.343 -4.844 1.00 0.00 C ATOM 0 H MET A 206 -7.726 1.308 -4.262 1.00 0.00 H new ATOM 0 HA MET A 206 -5.736 1.205 -2.239 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.451 -0.837 -2.945 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.579 -0.359 -4.626 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.318 -0.662 -5.044 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.863 -0.438 -3.367 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.277 -4.201 -4.353 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.565 -2.561 -4.981 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.428 -3.647 -5.815 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.657 2.354 -5.164 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.566 3.094 -5.767 1.00 0.00 C ATOM 1377 C GLU A 207 -3.368 4.449 -5.084 1.00 0.00 C ATOM 1378 O GLU A 207 -2.225 4.867 -4.900 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.838 3.244 -7.277 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.615 3.865 -7.931 1.00 0.00 C ATOM 1381 CD GLU A 207 -2.523 3.730 -9.452 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -3.565 3.684 -10.150 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -1.390 3.765 -9.982 1.00 0.00 O ATOM 0 H GLU A 207 -5.416 2.150 -5.814 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.635 2.544 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.052 2.272 -7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.715 3.870 -7.443 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.592 4.925 -7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.725 3.414 -7.492 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.446 5.131 -4.680 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.360 6.397 -3.951 1.00 0.00 C ATOM 1392 C ARG A 208 -3.648 6.187 -2.622 1.00 0.00 C ATOM 1393 O ARG A 208 -2.738 6.949 -2.281 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.759 6.989 -3.721 1.00 0.00 C ATOM 1395 CG ARG A 208 -6.046 8.163 -4.660 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.672 7.903 -6.128 1.00 0.00 C ATOM 1397 NE ARG A 208 -4.499 8.692 -6.534 1.00 0.00 N ATOM 1398 CZ ARG A 208 -4.451 10.027 -6.566 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -5.567 10.732 -6.415 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -3.294 10.658 -6.712 1.00 0.00 N ATOM 0 H ARG A 208 -5.402 4.819 -4.850 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.786 7.103 -4.551 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.510 6.213 -3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.846 7.322 -2.687 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.107 8.406 -4.605 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.500 9.038 -4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.465 6.842 -6.269 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.518 8.151 -6.769 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.660 8.182 -6.812 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.457 10.254 -6.275 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.534 11.751 -6.439 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.430 10.124 -6.801 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.268 11.677 -6.735 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.082 5.180 -1.867 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.582 4.911 -0.531 1.00 0.00 C ATOM 1416 C VAL A 209 -2.148 4.417 -0.618 1.00 0.00 C ATOM 1417 O VAL A 209 -1.293 4.975 0.056 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.508 3.931 0.212 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.067 3.737 1.670 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.920 4.503 0.318 1.00 0.00 C ATOM 0 H VAL A 209 -4.799 4.523 -2.174 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.580 5.830 0.055 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.470 2.999 -0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.743 3.039 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.053 3.338 1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.092 4.696 2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.560 3.796 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.891 5.445 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.318 4.676 -0.682 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.868 3.413 -1.444 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.534 2.877 -1.664 1.00 0.00 C ATOM 1432 C VAL A 210 0.415 3.995 -2.101 1.00 0.00 C ATOM 1433 O VAL A 210 1.537 4.054 -1.599 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.645 1.699 -2.656 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.681 1.342 -3.324 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.220 0.463 -1.933 1.00 0.00 C ATOM 0 H VAL A 210 -2.585 2.939 -1.993 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.098 2.480 -0.747 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.316 2.020 -3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.531 0.507 -4.008 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.052 2.203 -3.879 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.408 1.061 -2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.297 -0.367 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.561 0.183 -1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.209 0.699 -1.540 1.00 0.00 H new ATOM 1446 N GLU A 211 -0.033 4.914 -2.963 1.00 0.00 N ATOM 1447 CA GLU A 211 0.736 6.094 -3.296 1.00 0.00 C ATOM 1448 C GLU A 211 1.053 6.891 -2.038 1.00 0.00 C ATOM 1449 O GLU A 211 2.226 7.098 -1.738 1.00 0.00 O ATOM 1450 CB GLU A 211 0.014 6.926 -4.367 1.00 0.00 C ATOM 1451 CG GLU A 211 0.553 8.358 -4.498 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.144 9.116 -5.622 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.085 8.776 -6.806 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.998 9.985 -5.328 1.00 0.00 O ATOM 0 H GLU A 211 -0.932 4.852 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 211 1.690 5.794 -3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.106 6.423 -5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.049 6.967 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.411 8.889 -3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.626 8.328 -4.688 1.00 0.00 H new ATOM 1461 N GLN A 212 0.048 7.363 -1.297 1.00 0.00 N ATOM 1462 CA GLN A 212 0.254 8.249 -0.202 1.00 0.00 C ATOM 1463 C GLN A 212 1.150 7.555 0.840 1.00 0.00 C ATOM 1464 O GLN A 212 2.014 8.196 1.431 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.149 8.646 0.313 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.955 9.325 1.657 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.997 10.398 1.976 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -3.168 10.279 1.635 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.630 11.486 2.631 1.00 0.00 N ATOM 0 H GLN A 212 -0.931 7.126 -1.460 1.00 0.00 H new ATOM 0 HA GLN A 212 0.781 9.164 -0.472 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.642 9.317 -0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.785 7.767 0.414 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.979 8.568 2.440 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.036 9.778 1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.660 11.603 2.923 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.317 12.209 2.844 1.00 0.00 H new ATOM 1478 N MET A 213 0.980 6.249 1.039 1.00 0.00 N ATOM 1479 CA MET A 213 1.764 5.456 1.961 1.00 0.00 C ATOM 1480 C MET A 213 3.220 5.313 1.510 1.00 0.00 C ATOM 1481 O MET A 213 4.086 5.210 2.375 1.00 0.00 O ATOM 1482 CB MET A 213 1.129 4.069 2.111 1.00 0.00 C ATOM 1483 CG MET A 213 -0.164 4.137 2.936 1.00 0.00 C ATOM 1484 SD MET A 213 -0.968 2.576 3.426 1.00 0.00 S ATOM 1485 CE MET A 213 -0.293 1.356 2.267 1.00 0.00 C ATOM 0 H MET A 213 0.271 5.706 0.546 1.00 0.00 H new ATOM 0 HA MET A 213 1.770 5.974 2.920 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.913 3.656 1.125 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.836 3.393 2.592 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.052 4.698 3.845 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.889 4.719 2.368 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.856 0.426 2.349 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.371 1.739 1.249 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.754 1.168 2.505 1.00 0.00 H new ATOM 1495 N CYS A 214 3.514 5.300 0.209 1.00 0.00 N ATOM 1496 CA CYS A 214 4.880 5.323 -0.308 1.00 0.00 C ATOM 1497 C CYS A 214 5.543 6.665 -0.038 1.00 0.00 C ATOM 1498 O CYS A 214 6.721 6.717 0.322 1.00 0.00 O ATOM 1499 CB CYS A 214 4.854 5.065 -1.811 1.00 0.00 C ATOM 1500 SG CYS A 214 6.440 5.292 -2.652 1.00 0.00 S ATOM 0 H CYS A 214 2.802 5.273 -0.521 1.00 0.00 H new ATOM 0 HA CYS A 214 5.455 4.547 0.197 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.511 4.045 -1.984 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.120 5.730 -2.266 1.00 0.00 H new ATOM 0 HG CYS A 214 6.979 4.132 -2.882 1.00 0.00 H new ATOM 1505 N VAL A 215 4.794 7.747 -0.236 1.00 0.00 N ATOM 1506 CA VAL A 215 5.261 9.089 0.066 1.00 0.00 C ATOM 1507 C VAL A 215 5.538 9.136 1.568 1.00 0.00 C ATOM 1508 O VAL A 215 6.695 9.141 1.970 1.00 0.00 O ATOM 1509 CB VAL A 215 4.293 10.160 -0.494 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.794 11.597 -0.248 1.00 0.00 C ATOM 1511 CG2 VAL A 215 4.074 9.957 -2.005 1.00 0.00 C ATOM 0 H VAL A 215 3.846 7.713 -0.611 1.00 0.00 H new ATOM 0 HA VAL A 215 6.195 9.335 -0.439 1.00 0.00 H new ATOM 0 HB VAL A 215 3.352 10.033 0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.078 12.308 -0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.898 11.768 0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.761 11.733 -0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.391 10.719 -2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.028 10.038 -2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.647 8.970 -2.181 1.00 0.00 H new ATOM 1521 N THR A 216 4.516 9.056 2.415 1.00 0.00 N ATOM 1522 CA THR A 216 4.616 9.100 3.854 1.00 0.00 C ATOM 1523 C THR A 216 5.723 8.187 4.356 1.00 0.00 C ATOM 1524 O THR A 216 6.485 8.651 5.195 1.00 0.00 O ATOM 1525 CB THR A 216 3.269 8.810 4.522 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.320 9.758 4.066 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.458 8.935 6.040 1.00 0.00 C ATOM 0 H THR A 216 3.554 8.954 2.092 1.00 0.00 H new ATOM 0 HA THR A 216 4.889 10.116 4.140 1.00 0.00 H new ATOM 0 HB THR A 216 2.914 7.809 4.276 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.976 9.482 3.191 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.512 8.733 6.542 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.207 8.217 6.374 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.790 9.944 6.283 1.00 0.00 H new ATOM 1535 N GLN A 217 5.854 6.946 3.860 1.00 0.00 N ATOM 1536 CA GLN A 217 6.885 6.050 4.367 1.00 0.00 C ATOM 1537 C GLN A 217 8.221 6.754 4.341 1.00 0.00 C ATOM 1538 O GLN A 217 8.907 6.851 5.357 1.00 0.00 O ATOM 1539 CB GLN A 217 6.993 4.730 3.573 1.00 0.00 C ATOM 1540 CG GLN A 217 8.148 3.788 4.000 1.00 0.00 C ATOM 1541 CD GLN A 217 9.556 4.224 3.578 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.837 4.334 2.390 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.450 4.477 4.519 1.00 0.00 N ATOM 0 H GLN A 217 5.268 6.553 3.123 1.00 0.00 H new ATOM 0 HA GLN A 217 6.599 5.788 5.386 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.051 4.189 3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.115 4.970 2.517 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.129 3.690 5.085 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.956 2.798 3.587 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.197 4.380 5.502 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.393 4.769 4.262 1.00 0.00 H new ATOM 1552 N TYR A 218 8.570 7.203 3.144 1.00 0.00 N ATOM 1553 CA TYR A 218 9.896 7.707 2.876 1.00 0.00 C ATOM 1554 C TYR A 218 10.025 9.018 3.643 1.00 0.00 C ATOM 1555 O TYR A 218 10.967 9.227 4.395 1.00 0.00 O ATOM 1556 CB TYR A 218 10.092 7.838 1.355 1.00 0.00 C ATOM 1557 CG TYR A 218 11.478 7.476 0.845 1.00 0.00 C ATOM 1558 CD1 TYR A 218 12.623 7.674 1.636 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.618 6.868 -0.414 1.00 0.00 C ATOM 1560 CE1 TYR A 218 13.885 7.234 1.205 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.870 6.403 -0.851 1.00 0.00 C ATOM 1562 CZ TYR A 218 14.013 6.573 -0.035 1.00 0.00 C ATOM 1563 OH TYR A 218 15.218 6.066 -0.422 1.00 0.00 O ATOM 0 H TYR A 218 7.942 7.226 2.341 1.00 0.00 H new ATOM 0 HA TYR A 218 10.689 7.038 3.212 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.361 7.202 0.855 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.873 8.865 1.064 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.531 8.172 2.590 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.754 6.757 -1.053 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.756 7.401 1.821 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.960 5.915 -1.811 1.00 0.00 H new ATOM 0 HH TYR A 218 15.075 5.282 -0.992 1.00 0.00 H new ATOM 1573 N GLN A 219 9.012 9.869 3.527 1.00 0.00 N ATOM 1574 CA GLN A 219 8.839 11.142 4.189 1.00 0.00 C ATOM 1575 C GLN A 219 8.920 11.070 5.723 1.00 0.00 C ATOM 1576 O GLN A 219 9.119 12.123 6.322 1.00 0.00 O ATOM 1577 CB GLN A 219 7.461 11.630 3.736 1.00 0.00 C ATOM 1578 CG GLN A 219 7.327 12.146 2.291 1.00 0.00 C ATOM 1579 CD GLN A 219 8.363 11.683 1.251 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.159 10.809 0.419 1.00 0.00 O ATOM 1581 NE2 GLN A 219 9.536 12.277 1.236 1.00 0.00 N ATOM 0 H GLN A 219 8.226 9.660 2.912 1.00 0.00 H new ATOM 0 HA GLN A 219 9.649 11.819 3.918 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.755 10.810 3.867 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.150 12.429 4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.340 11.861 1.927 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.353 13.235 2.323 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.745 13.011 1.913 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.237 12.004 0.547 1.00 0.00 H new ATOM 1590 N LYS A 220 8.813 9.912 6.394 1.00 0.00 N ATOM 1591 CA LYS A 220 9.084 9.857 7.835 1.00 0.00 C ATOM 1592 C LYS A 220 10.502 10.335 8.112 1.00 0.00 C ATOM 1593 O LYS A 220 10.715 11.151 9.008 1.00 0.00 O ATOM 1594 CB LYS A 220 8.908 8.447 8.420 1.00 0.00 C ATOM 1595 CG LYS A 220 7.528 8.202 9.030 1.00 0.00 C ATOM 1596 CD LYS A 220 6.447 7.707 8.079 1.00 0.00 C ATOM 1597 CE LYS A 220 5.243 7.204 8.874 1.00 0.00 C ATOM 1598 NZ LYS A 220 4.618 8.289 9.669 1.00 0.00 N ATOM 0 H LYS A 220 8.547 9.022 5.972 1.00 0.00 H new ATOM 0 HA LYS A 220 8.356 10.509 8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.083 7.713 7.634 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.668 8.283 9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.634 7.475 9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.185 9.132 9.484 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.142 8.513 7.411 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.840 6.906 7.453 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.506 6.783 8.190 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.557 6.400 9.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.738 7.941 10.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.273 8.593 10.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.404 9.095 9.048 1.00 0.00 H new ATOM 1612 N GLU A 221 11.476 9.796 7.383 1.00 0.00 N ATOM 1613 CA GLU A 221 12.891 10.089 7.612 1.00 0.00 C ATOM 1614 C GLU A 221 13.510 10.938 6.500 1.00 0.00 C ATOM 1615 O GLU A 221 14.324 11.812 6.791 1.00 0.00 O ATOM 1616 CB GLU A 221 13.656 8.799 7.944 1.00 0.00 C ATOM 1617 CG GLU A 221 13.537 7.650 6.936 1.00 0.00 C ATOM 1618 CD GLU A 221 14.390 7.852 5.687 1.00 0.00 C ATOM 1619 OE1 GLU A 221 15.638 7.852 5.803 1.00 0.00 O ATOM 1620 OE2 GLU A 221 13.820 7.871 4.581 1.00 0.00 O ATOM 0 H GLU A 221 11.308 9.144 6.617 1.00 0.00 H new ATOM 0 HA GLU A 221 12.976 10.728 8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.712 9.048 8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.311 8.439 8.913 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.830 6.719 7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.493 7.541 6.641 1.00 0.00 H new ATOM 1627 N SER A 222 13.081 10.768 5.251 1.00 0.00 N ATOM 1628 CA SER A 222 13.473 11.622 4.140 1.00 0.00 C ATOM 1629 C SER A 222 12.963 13.044 4.358 1.00 0.00 C ATOM 1630 O SER A 222 13.745 13.966 4.172 1.00 0.00 O ATOM 1631 CB SER A 222 13.000 11.035 2.805 1.00 0.00 C ATOM 1632 OG SER A 222 13.377 11.842 1.703 1.00 0.00 O ATOM 0 H SER A 222 12.441 10.020 4.982 1.00 0.00 H new ATOM 0 HA SER A 222 14.561 11.668 4.098 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.417 10.036 2.681 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.915 10.928 2.821 1.00 0.00 H new ATOM 0 HG SER A 222 13.058 11.431 0.872 1.00 0.00 H new ATOM 1638 N GLU A 223 11.716 13.275 4.794 1.00 0.00 N ATOM 1639 CA GLU A 223 11.248 14.649 5.039 1.00 0.00 C ATOM 1640 C GLU A 223 11.762 15.172 6.396 1.00 0.00 C ATOM 1641 O GLU A 223 11.402 16.267 6.826 1.00 0.00 O ATOM 1642 CB GLU A 223 9.710 14.754 4.960 1.00 0.00 C ATOM 1643 CG GLU A 223 9.249 16.158 4.553 1.00 0.00 C ATOM 1644 CD GLU A 223 7.821 16.483 4.989 1.00 0.00 C ATOM 1645 OE1 GLU A 223 6.872 16.179 4.229 1.00 0.00 O ATOM 1646 OE2 GLU A 223 7.661 17.146 6.042 1.00 0.00 O ATOM 0 H GLU A 223 11.026 12.547 4.981 1.00 0.00 H new ATOM 0 HA GLU A 223 11.660 15.277 4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 223 9.334 14.026 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 223 9.279 14.498 5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 223 9.928 16.894 4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 223 9.320 16.255 3.470 1.00 0.00 H new ATOM 1653 N ALA A 224 12.586 14.393 7.106 1.00 0.00 N ATOM 1654 CA ALA A 224 13.379 14.894 8.216 1.00 0.00 C ATOM 1655 C ALA A 224 14.776 15.330 7.741 1.00 0.00 C ATOM 1656 O ALA A 224 15.547 15.860 8.544 1.00 0.00 O ATOM 1657 CB ALA A 224 13.443 13.832 9.321 1.00 0.00 C ATOM 0 H ALA A 224 12.716 13.398 6.921 1.00 0.00 H new ATOM 0 HA ALA A 224 12.903 15.782 8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.038 14.208 10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.435 13.607 9.668 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.902 12.925 8.928 1.00 0.00 H new ATOM 1663 N TYR A 225 15.111 15.115 6.464 1.00 0.00 N ATOM 1664 CA TYR A 225 16.413 15.329 5.839 1.00 0.00 C ATOM 1665 C TYR A 225 16.282 16.382 4.743 1.00 0.00 C ATOM 1666 O TYR A 225 16.877 17.456 4.814 1.00 0.00 O ATOM 1667 CB TYR A 225 16.922 13.993 5.258 1.00 0.00 C ATOM 1668 CG TYR A 225 18.427 13.904 5.103 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.229 13.474 6.175 1.00 0.00 C ATOM 1670 CD2 TYR A 225 19.028 14.247 3.877 1.00 0.00 C ATOM 1671 CE1 TYR A 225 20.626 13.406 6.035 1.00 0.00 C ATOM 1672 CE2 TYR A 225 20.423 14.162 3.724 1.00 0.00 C ATOM 1673 CZ TYR A 225 21.232 13.747 4.805 1.00 0.00 C ATOM 1674 OH TYR A 225 22.582 13.721 4.664 1.00 0.00 O ATOM 0 H TYR A 225 14.427 14.761 5.795 1.00 0.00 H new ATOM 0 HA TYR A 225 17.131 15.686 6.578 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.588 13.181 5.903 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.460 13.836 4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.769 13.194 7.111 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.415 14.577 3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.237 13.093 6.869 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.877 14.415 2.777 1.00 0.00 H new ATOM 0 HH TYR A 225 22.821 13.984 3.751 1.00 0.00 H new ATOM 1684 N TYR A 226 15.512 16.014 3.726 1.00 0.00 N ATOM 1685 CA TYR A 226 15.031 16.748 2.563 1.00 0.00 C ATOM 1686 C TYR A 226 13.685 17.425 2.859 1.00 0.00 C ATOM 1687 O TYR A 226 13.151 17.284 3.951 1.00 0.00 O ATOM 1688 CB TYR A 226 14.875 15.737 1.407 1.00 0.00 C ATOM 1689 CG TYR A 226 16.051 15.717 0.453 1.00 0.00 C ATOM 1690 CD1 TYR A 226 16.281 16.844 -0.360 1.00 0.00 C ATOM 1691 CD2 TYR A 226 16.903 14.598 0.362 1.00 0.00 C ATOM 1692 CE1 TYR A 226 17.365 16.863 -1.251 1.00 0.00 C ATOM 1693 CE2 TYR A 226 17.994 14.612 -0.531 1.00 0.00 C ATOM 1694 CZ TYR A 226 18.226 15.749 -1.340 1.00 0.00 C ATOM 1695 OH TYR A 226 19.319 15.843 -2.145 1.00 0.00 O ATOM 0 H TYR A 226 15.162 15.056 3.696 1.00 0.00 H new ATOM 0 HA TYR A 226 15.739 17.533 2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.740 14.739 1.824 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.969 15.974 0.849 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.621 17.696 -0.297 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.720 13.729 0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.540 17.731 -1.869 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.651 13.757 -0.597 1.00 0.00 H new ATOM 0 HH TYR A 226 19.824 15.004 -2.110 1.00 0.00 H new ATOM 1705 N GLN A 227 13.143 18.127 1.850 1.00 0.00 N ATOM 1706 CA GLN A 227 11.808 18.726 1.772 1.00 0.00 C ATOM 1707 C GLN A 227 11.417 19.445 3.059 1.00 0.00 C ATOM 1708 O GLN A 227 10.713 18.932 3.922 1.00 0.00 O ATOM 1709 CB GLN A 227 10.785 17.678 1.316 1.00 0.00 C ATOM 1710 CG GLN A 227 10.710 17.544 -0.214 1.00 0.00 C ATOM 1711 CD GLN A 227 11.976 16.963 -0.824 1.00 0.00 C ATOM 1712 OE1 GLN A 227 12.107 15.748 -0.964 1.00 0.00 O ATOM 1713 NE2 GLN A 227 12.952 17.804 -1.136 1.00 0.00 N ATOM 0 H GLN A 227 13.676 18.303 0.998 1.00 0.00 H new ATOM 0 HA GLN A 227 11.823 19.510 1.015 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.044 16.712 1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.801 17.946 1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.863 16.910 -0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.521 18.525 -0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.820 18.808 -1.011 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.835 17.447 -1.501 1.00 0.00 H new