USER MOD reduce.3.24.130724 H: found=0, std=0, add=795, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 793 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 190 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 187 HIS : no HE2:sc= -3.66 K(o=-7.3,f=-13!) USER MOD Set 2.2: A 188 THR OG1 : rot -44:sc= 0.342 USER MOD Set 2.3: A 206 MET CE :methyl -140:sc= -3.95! (180deg=-2.46!) USER MOD Set 3.1: A 181 ASN : amide:sc= -0.598 K(o=-0.6,f=-2.2!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 171 ASN : amide:sc= -0.0783 K(o=-0.32,f=-4.1!) USER MOD Set 4.2: A 174 ASN :FLIP amide:sc= -0.24 F(o=-1.3,f=-0.32) USER MOD Single : A 128 TYR OH : rot 70:sc= -0.0406 USER MOD Single : A 129 MET CE :methyl 177:sc= 0 (180deg=-0.0319) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 169:sc= -0.111 (180deg=-0.451) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 148:sc= -0.412 (180deg=-1.81!) USER MOD Single : A 140 HIS : no HD1:sc= -0.359 K(o=-0.36,f=-1.3) USER MOD Single : A 143 ASN : amide:sc= 0.885 K(o=0.88,f=-0.25) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -153:sc= 0.854 USER MOD Single : A 153 ASN : amide:sc= 1.46 K(o=1.5,f=-4.5!) USER MOD Single : A 154 MET CE :methyl -179:sc= -0.2 (180deg=-0.202) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.887 K(o=0.89,f=-0.36) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.253 F(o=-0.9,f=-0.25) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 89:sc= -0.0145 USER MOD Single : A 172 GLN : amide:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 173 ASN :FLIP amide:sc= -0.0465 F(o=-0.95,f=-0.047) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.172 F(o=-0.91,f=-0.17) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.34 USER MOD Single : A 186 GLN : amide:sc= -0.471 K(o=-0.47,f=-1.1) USER MOD Single : A 191 THR OG1 : rot -156:sc= 1.29 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.518 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0.173 X(o=0.17,f=-0.005) USER MOD Single : A 199 THR OG1 : rot 133:sc= 1.47 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 168:sc= 1 (180deg=0.67) USER MOD Single : A 205 MET CE :methyl 171:sc= -0.578 (180deg=-0.664) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 213 MET CE :methyl -174:sc= -0.544 (180deg=-0.773) USER MOD Single : A 216 THR OG1 : rot 69:sc= 0.0558 USER MOD Single : A 217 GLN : amide:sc= -0.0177 K(o=-0.018,f=-0.83) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.359 X(o=0.36,f=-0.013) 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 65 N LEU A 125 6.010 -13.462 -1.092 1.00 0.00 N ATOM 66 CA LEU A 125 6.481 -12.680 0.059 1.00 0.00 C ATOM 67 C LEU A 125 7.766 -13.211 0.701 1.00 0.00 C ATOM 68 O LEU A 125 8.111 -12.812 1.816 1.00 0.00 O ATOM 69 CB LEU A 125 5.343 -12.559 1.089 1.00 0.00 C ATOM 70 CG LEU A 125 4.365 -11.468 0.622 1.00 0.00 C ATOM 71 CD1 LEU A 125 3.168 -11.975 -0.146 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.997 -10.535 1.762 1.00 0.00 C ATOM 0 HA LEU A 125 6.753 -11.694 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.824 -13.512 1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.747 -12.309 2.070 1.00 0.00 H new ATOM 0 HG LEU A 125 4.908 -10.882 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.537 -11.134 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.505 -12.498 -1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.597 -12.660 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.305 -9.775 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.524 -11.106 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.898 -10.054 2.143 1.00 0.00 H new ATOM 84 N GLY A 126 8.490 -14.072 -0.011 1.00 0.00 N ATOM 85 CA GLY A 126 9.651 -14.815 0.461 1.00 0.00 C ATOM 86 C GLY A 126 10.912 -13.960 0.579 1.00 0.00 C ATOM 87 O GLY A 126 11.941 -14.328 0.024 1.00 0.00 O ATOM 0 H GLY A 126 8.269 -14.279 -0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.424 -15.250 1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.845 -15.643 -0.221 1.00 0.00 H new ATOM 91 N GLY A 127 10.818 -12.839 1.292 1.00 0.00 N ATOM 92 CA GLY A 127 11.834 -11.828 1.519 1.00 0.00 C ATOM 93 C GLY A 127 11.186 -10.460 1.709 1.00 0.00 C ATOM 94 O GLY A 127 11.829 -9.580 2.282 1.00 0.00 O ATOM 0 H GLY A 127 9.947 -12.599 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.422 -12.085 2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.522 -11.798 0.674 1.00 0.00 H new ATOM 98 N TYR A 128 9.903 -10.294 1.343 1.00 0.00 N ATOM 99 CA TYR A 128 9.127 -9.107 1.644 1.00 0.00 C ATOM 100 C TYR A 128 9.043 -8.888 3.159 1.00 0.00 C ATOM 101 O TYR A 128 9.385 -9.748 3.980 1.00 0.00 O ATOM 102 CB TYR A 128 7.713 -9.262 1.078 1.00 0.00 C ATOM 103 CG TYR A 128 7.592 -9.056 -0.416 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.218 -9.940 -1.314 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.834 -7.979 -0.913 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.050 -9.787 -2.694 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.667 -7.814 -2.298 1.00 0.00 C ATOM 108 CZ TYR A 128 7.253 -8.739 -3.191 1.00 0.00 C ATOM 109 OH TYR A 128 7.028 -8.647 -4.522 1.00 0.00 O ATOM 0 H TYR A 128 9.380 -10.999 0.823 1.00 0.00 H new ATOM 0 HA TYR A 128 9.618 -8.247 1.189 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.348 -10.260 1.322 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.057 -8.551 1.581 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.833 -10.743 -0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.380 -7.278 -0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.531 -10.472 -3.377 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.092 -6.983 -2.679 1.00 0.00 H new ATOM 0 HH TYR A 128 6.443 -9.380 -4.806 1.00 0.00 H new ATOM 119 N MET A 129 8.572 -7.704 3.513 1.00 0.00 N ATOM 120 CA MET A 129 8.611 -7.077 4.815 1.00 0.00 C ATOM 121 C MET A 129 7.296 -6.362 5.007 1.00 0.00 C ATOM 122 O MET A 129 6.558 -6.151 4.040 1.00 0.00 O ATOM 123 CB MET A 129 9.755 -6.064 4.883 1.00 0.00 C ATOM 124 CG MET A 129 11.008 -6.571 4.183 1.00 0.00 C ATOM 125 SD MET A 129 12.565 -5.910 4.779 1.00 0.00 S ATOM 126 CE MET A 129 13.377 -7.523 4.739 1.00 0.00 C ATOM 0 H MET A 129 8.110 -7.105 2.829 1.00 0.00 H new ATOM 0 HA MET A 129 8.771 -7.825 5.591 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.438 -5.127 4.425 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.985 -5.847 5.926 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.038 -7.657 4.276 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.923 -6.344 3.120 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.423 -7.411 5.023 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.882 -8.197 5.438 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.317 -7.936 3.732 1.00 0.00 H new ATOM 136 N LEU A 130 7.013 -5.981 6.247 1.00 0.00 N ATOM 137 CA LEU A 130 5.756 -5.390 6.622 1.00 0.00 C ATOM 138 C LEU A 130 6.019 -4.175 7.498 1.00 0.00 C ATOM 139 O LEU A 130 6.667 -4.284 8.541 1.00 0.00 O ATOM 140 CB LEU A 130 4.901 -6.468 7.295 1.00 0.00 C ATOM 141 CG LEU A 130 3.440 -6.082 7.599 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.285 -5.680 9.043 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.768 -5.097 6.642 1.00 0.00 C ATOM 0 H LEU A 130 7.667 -6.080 7.024 1.00 0.00 H new ATOM 0 HA LEU A 130 5.197 -5.029 5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.897 -7.351 6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.382 -6.753 8.230 1.00 0.00 H new ATOM 0 HG LEU A 130 2.878 -6.997 7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.246 -5.411 9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.570 -6.513 9.685 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.926 -4.824 9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.745 -4.911 6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.323 -4.159 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.756 -5.517 5.636 1.00 0.00 H new ATOM 155 N GLY A 131 5.543 -3.012 7.061 1.00 0.00 N ATOM 156 CA GLY A 131 5.622 -1.778 7.813 1.00 0.00 C ATOM 157 C GLY A 131 4.740 -1.899 9.042 1.00 0.00 C ATOM 158 O GLY A 131 3.645 -2.460 8.978 1.00 0.00 O ATOM 0 H GLY A 131 5.084 -2.907 6.156 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.653 -1.580 8.106 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.299 -0.939 7.197 1.00 0.00 H new ATOM 162 N SER A 132 5.206 -1.335 10.149 1.00 0.00 N ATOM 163 CA SER A 132 4.412 -1.167 11.352 1.00 0.00 C ATOM 164 C SER A 132 3.161 -0.334 11.047 1.00 0.00 C ATOM 165 O SER A 132 3.022 0.247 9.971 1.00 0.00 O ATOM 166 CB SER A 132 5.274 -0.478 12.409 1.00 0.00 C ATOM 167 OG SER A 132 6.450 -1.200 12.730 1.00 0.00 O ATOM 0 H SER A 132 6.158 -0.978 10.234 1.00 0.00 H new ATOM 0 HA SER A 132 4.085 -2.138 11.724 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.551 0.514 12.052 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.684 -0.338 13.314 1.00 0.00 H new ATOM 0 HG SER A 132 6.960 -0.710 13.408 1.00 0.00 H new ATOM 173 N ALA A 133 2.241 -0.264 12.007 1.00 0.00 N ATOM 174 CA ALA A 133 1.004 0.490 11.871 1.00 0.00 C ATOM 175 C ALA A 133 1.346 1.931 11.498 1.00 0.00 C ATOM 176 O ALA A 133 2.220 2.549 12.117 1.00 0.00 O ATOM 177 CB ALA A 133 0.187 0.407 13.159 1.00 0.00 C ATOM 0 H ALA A 133 2.337 -0.734 12.907 1.00 0.00 H new ATOM 0 HA ALA A 133 0.387 0.066 11.079 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.735 0.976 13.042 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.054 -0.635 13.371 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.766 0.821 13.985 1.00 0.00 H new ATOM 183 N MET A 134 0.721 2.419 10.433 1.00 0.00 N ATOM 184 CA MET A 134 0.990 3.722 9.848 1.00 0.00 C ATOM 185 C MET A 134 -0.135 4.677 10.250 1.00 0.00 C ATOM 186 O MET A 134 -0.859 4.437 11.219 1.00 0.00 O ATOM 187 CB MET A 134 1.168 3.583 8.324 1.00 0.00 C ATOM 188 CG MET A 134 2.278 2.590 7.969 1.00 0.00 C ATOM 189 SD MET A 134 2.672 2.488 6.219 1.00 0.00 S ATOM 190 CE MET A 134 4.231 3.382 6.256 1.00 0.00 C ATOM 0 H MET A 134 -0.007 1.902 9.940 1.00 0.00 H new ATOM 0 HA MET A 134 1.923 4.142 10.223 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.230 3.254 7.877 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.401 4.557 7.895 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.181 2.867 8.514 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.985 1.600 8.319 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.740 3.265 5.299 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.040 4.439 6.438 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.860 2.984 7.053 1.00 0.00 H new ATOM 200 N SER A 135 -0.295 5.769 9.513 1.00 0.00 N ATOM 201 CA SER A 135 -1.447 6.636 9.601 1.00 0.00 C ATOM 202 C SER A 135 -2.075 6.670 8.226 1.00 0.00 C ATOM 203 O SER A 135 -1.367 6.718 7.216 1.00 0.00 O ATOM 204 CB SER A 135 -0.975 8.014 10.018 1.00 0.00 C ATOM 205 OG SER A 135 -1.997 8.991 10.014 1.00 0.00 O ATOM 0 H SER A 135 0.392 6.077 8.825 1.00 0.00 H new ATOM 0 HA SER A 135 -2.176 6.287 10.332 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.546 7.954 11.018 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.177 8.333 9.348 1.00 0.00 H new ATOM 0 HG SER A 135 -1.626 9.854 10.294 1.00 0.00 H new ATOM 211 N ARG A 136 -3.402 6.693 8.220 1.00 0.00 N ATOM 212 CA ARG A 136 -4.217 6.864 7.022 1.00 0.00 C ATOM 213 C ARG A 136 -3.884 8.237 6.400 1.00 0.00 C ATOM 214 O ARG A 136 -4.158 9.244 7.054 1.00 0.00 O ATOM 215 CB ARG A 136 -5.718 6.833 7.347 1.00 0.00 C ATOM 216 CG ARG A 136 -6.287 5.545 7.940 1.00 0.00 C ATOM 217 CD ARG A 136 -7.676 5.785 8.540 1.00 0.00 C ATOM 218 NE ARG A 136 -7.716 5.696 10.008 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.953 6.660 10.909 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.042 7.939 10.564 1.00 0.00 N ATOM 221 NH2 ARG A 136 -8.113 6.346 12.187 1.00 0.00 N ATOM 0 H ARG A 136 -3.956 6.591 9.070 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.996 6.046 6.337 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.928 7.645 8.043 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.265 7.051 6.430 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.348 4.780 7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.615 5.167 8.710 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.027 6.771 8.236 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.372 5.057 8.123 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.538 4.769 10.395 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.929 8.213 9.588 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.223 8.648 11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.056 5.372 12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.293 7.079 12.873 1.00 0.00 H new ATOM 235 N PRO A 137 -3.306 8.318 5.189 1.00 0.00 N ATOM 236 CA PRO A 137 -3.199 9.563 4.423 1.00 0.00 C ATOM 237 C PRO A 137 -4.557 10.132 4.034 1.00 0.00 C ATOM 238 O PRO A 137 -5.615 9.566 4.332 1.00 0.00 O ATOM 239 CB PRO A 137 -2.281 9.275 3.211 1.00 0.00 C ATOM 240 CG PRO A 137 -1.919 7.790 3.341 1.00 0.00 C ATOM 241 CD PRO A 137 -2.798 7.198 4.431 1.00 0.00 C ATOM 0 HA PRO A 137 -2.758 10.349 5.036 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.793 9.477 2.270 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.390 9.903 3.231 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.080 7.272 2.395 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.865 7.673 3.593 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.614 6.617 4.001 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.227 6.523 5.068 1.00 0.00 H new ATOM 249 N MET A 138 -4.511 11.286 3.369 1.00 0.00 N ATOM 250 CA MET A 138 -5.669 11.967 2.841 1.00 0.00 C ATOM 251 C MET A 138 -5.595 11.942 1.314 1.00 0.00 C ATOM 252 O MET A 138 -4.510 12.106 0.755 1.00 0.00 O ATOM 253 CB MET A 138 -5.730 13.392 3.408 1.00 0.00 C ATOM 254 CG MET A 138 -6.470 13.471 4.746 1.00 0.00 C ATOM 255 SD MET A 138 -8.283 13.618 4.637 1.00 0.00 S ATOM 256 CE MET A 138 -8.801 11.884 4.581 1.00 0.00 C ATOM 0 H MET A 138 -3.637 11.778 3.183 1.00 0.00 H new ATOM 0 HA MET A 138 -6.590 11.467 3.140 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.716 13.770 3.537 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.224 14.044 2.687 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.230 12.580 5.326 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.087 14.327 5.302 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.772 11.778 5.066 1.00 0.00 H new ATOM 0 HE2 MET A 138 -8.877 11.560 3.543 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.067 11.268 5.101 1.00 0.00 H new ATOM 266 N ILE A 139 -6.710 11.659 0.635 1.00 0.00 N ATOM 267 CA ILE A 139 -6.768 11.539 -0.824 1.00 0.00 C ATOM 268 C ILE A 139 -8.074 12.165 -1.295 1.00 0.00 C ATOM 269 O ILE A 139 -9.112 11.969 -0.659 1.00 0.00 O ATOM 270 CB ILE A 139 -6.655 10.061 -1.280 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.407 9.333 -0.733 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.572 9.997 -2.814 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.579 7.814 -0.784 1.00 0.00 C ATOM 0 H ILE A 139 -7.610 11.505 1.090 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.922 12.062 -1.270 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.543 9.566 -0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.532 9.621 -1.315 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.223 9.645 0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.493 8.957 -3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.469 10.441 -3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.695 10.548 -3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.683 7.333 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.440 7.525 -0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.737 7.500 -1.816 1.00 0.00 H new ATOM 285 N HIS A 140 -7.997 12.925 -2.389 1.00 0.00 N ATOM 286 CA HIS A 140 -9.045 13.811 -2.865 1.00 0.00 C ATOM 287 C HIS A 140 -9.310 13.582 -4.351 1.00 0.00 C ATOM 288 O HIS A 140 -8.884 14.354 -5.209 1.00 0.00 O ATOM 289 CB HIS A 140 -8.668 15.265 -2.547 1.00 0.00 C ATOM 290 CG HIS A 140 -8.272 15.425 -1.106 1.00 0.00 C ATOM 291 ND1 HIS A 140 -8.994 14.942 -0.042 1.00 0.00 N ATOM 292 CD2 HIS A 140 -7.049 15.827 -0.637 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.216 15.030 1.042 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.035 15.587 0.740 1.00 0.00 N ATOM 0 H HIS A 140 -7.170 12.936 -2.985 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.979 13.591 -2.349 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.845 15.578 -3.189 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.512 15.918 -2.769 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.246 16.250 -1.222 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.501 14.697 2.029 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.275 15.795 1.388 1.00 0.00 H new ATOM 302 N PHE A 141 -10.027 12.504 -4.664 1.00 0.00 N ATOM 303 CA PHE A 141 -10.429 12.163 -6.030 1.00 0.00 C ATOM 304 C PHE A 141 -11.407 13.182 -6.613 1.00 0.00 C ATOM 305 O PHE A 141 -11.543 13.312 -7.829 1.00 0.00 O ATOM 306 CB PHE A 141 -11.140 10.811 -6.038 1.00 0.00 C ATOM 307 CG PHE A 141 -10.582 9.774 -5.089 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.090 9.711 -3.777 1.00 0.00 C ATOM 309 CD2 PHE A 141 -9.588 8.873 -5.511 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.644 8.706 -2.902 1.00 0.00 C ATOM 311 CE2 PHE A 141 -9.138 7.872 -4.633 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.684 7.773 -3.341 1.00 0.00 C ATOM 0 H PHE A 141 -10.350 11.833 -3.967 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.518 12.147 -6.629 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.190 10.972 -5.796 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.104 10.408 -7.050 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.821 10.433 -3.444 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.172 8.950 -6.505 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.036 8.649 -1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.373 7.179 -4.951 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.366 6.978 -2.682 1.00 0.00 H new ATOM 322 N GLY A 142 -12.141 13.871 -5.739 1.00 0.00 N ATOM 323 CA GLY A 142 -13.007 14.984 -6.086 1.00 0.00 C ATOM 324 C GLY A 142 -14.397 14.591 -6.570 1.00 0.00 C ATOM 325 O GLY A 142 -15.225 15.490 -6.727 1.00 0.00 O ATOM 0 H GLY A 142 -12.145 13.659 -4.741 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.111 15.629 -5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.521 15.574 -6.863 1.00 0.00 H new ATOM 329 N ASN A 143 -14.706 13.295 -6.733 1.00 0.00 N ATOM 330 CA ASN A 143 -16.118 12.899 -6.753 1.00 0.00 C ATOM 331 C ASN A 143 -16.589 13.117 -5.325 1.00 0.00 C ATOM 332 O ASN A 143 -15.881 12.796 -4.364 1.00 0.00 O ATOM 333 CB ASN A 143 -16.333 11.416 -7.071 1.00 0.00 C ATOM 334 CG ASN A 143 -16.851 11.091 -8.461 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.040 11.225 -8.727 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.018 10.519 -9.308 1.00 0.00 N ATOM 0 H ASN A 143 -14.032 12.538 -6.848 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.644 13.469 -7.519 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.386 10.896 -6.929 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.033 11.008 -6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.359 10.177 -10.206 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.033 10.418 -9.065 1.00 0.00 H new ATOM 343 N ASP A 144 -17.816 13.572 -5.166 1.00 0.00 N ATOM 344 CA ASP A 144 -18.418 13.810 -3.860 1.00 0.00 C ATOM 345 C ASP A 144 -19.010 12.516 -3.291 1.00 0.00 C ATOM 346 O ASP A 144 -19.610 12.519 -2.223 1.00 0.00 O ATOM 347 CB ASP A 144 -19.497 14.881 -4.076 1.00 0.00 C ATOM 348 CG ASP A 144 -19.806 15.758 -2.869 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.237 15.247 -1.820 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.728 17.005 -3.005 1.00 0.00 O ATOM 0 H ASP A 144 -18.434 13.791 -5.947 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.680 14.149 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.186 15.524 -4.899 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.417 14.386 -4.388 1.00 0.00 H new ATOM 355 N TRP A 145 -18.890 11.386 -4.003 1.00 0.00 N ATOM 356 CA TRP A 145 -19.030 10.075 -3.382 1.00 0.00 C ATOM 357 C TRP A 145 -17.657 9.484 -3.076 1.00 0.00 C ATOM 358 O TRP A 145 -17.540 8.765 -2.095 1.00 0.00 O ATOM 359 CB TRP A 145 -19.878 9.117 -4.235 1.00 0.00 C ATOM 360 CG TRP A 145 -19.259 8.627 -5.517 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.422 9.167 -6.746 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.327 7.516 -5.713 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.663 8.462 -7.663 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.933 7.475 -7.077 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.706 6.581 -4.868 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -16.962 6.600 -7.581 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.717 5.703 -5.344 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.342 5.712 -6.698 1.00 0.00 C ATOM 0 H TRP A 145 -18.697 11.361 -5.004 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.565 10.208 -2.442 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.129 8.249 -3.625 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.815 9.617 -4.479 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.048 10.017 -6.976 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.652 8.660 -8.664 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.995 6.536 -3.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.699 6.611 -8.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.240 5.014 -4.662 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.579 5.036 -7.054 1.00 0.00 H new ATOM 379 N GLU A 146 -16.617 9.762 -3.869 1.00 0.00 N ATOM 380 CA GLU A 146 -15.332 9.078 -3.708 1.00 0.00 C ATOM 381 C GLU A 146 -14.672 9.503 -2.402 1.00 0.00 C ATOM 382 O GLU A 146 -14.097 8.672 -1.702 1.00 0.00 O ATOM 383 CB GLU A 146 -14.383 9.343 -4.889 1.00 0.00 C ATOM 384 CG GLU A 146 -14.757 8.510 -6.122 1.00 0.00 C ATOM 385 CD GLU A 146 -13.803 8.663 -7.340 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.685 9.779 -7.921 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.227 7.659 -7.799 1.00 0.00 O ATOM 0 H GLU A 146 -16.640 10.450 -4.622 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.534 8.007 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.409 10.402 -5.145 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.360 9.112 -4.592 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.787 7.459 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.765 8.784 -6.434 1.00 0.00 H new ATOM 394 N ASP A 147 -14.767 10.792 -2.065 1.00 0.00 N ATOM 395 CA ASP A 147 -14.122 11.327 -0.874 1.00 0.00 C ATOM 396 C ASP A 147 -14.724 10.688 0.379 1.00 0.00 C ATOM 397 O ASP A 147 -14.025 10.036 1.167 1.00 0.00 O ATOM 398 CB ASP A 147 -14.205 12.862 -0.850 1.00 0.00 C ATOM 399 CG ASP A 147 -12.877 13.370 -0.289 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.541 13.026 0.872 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.123 14.064 -1.007 1.00 0.00 O ATOM 0 H ASP A 147 -15.288 11.483 -2.606 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.062 11.073 -0.894 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.376 13.255 -1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.038 13.194 -0.230 1.00 0.00 H new ATOM 406 N ARG A 148 -16.058 10.765 0.500 1.00 0.00 N ATOM 407 CA ARG A 148 -16.763 10.135 1.610 1.00 0.00 C ATOM 408 C ARG A 148 -16.459 8.641 1.603 1.00 0.00 C ATOM 409 O ARG A 148 -16.265 8.065 2.668 1.00 0.00 O ATOM 410 CB ARG A 148 -18.283 10.433 1.607 1.00 0.00 C ATOM 411 CG ARG A 148 -19.153 9.351 0.941 1.00 0.00 C ATOM 412 CD ARG A 148 -20.626 9.730 0.798 1.00 0.00 C ATOM 413 NE ARG A 148 -21.505 8.571 1.040 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.349 7.978 0.187 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.682 8.518 -0.980 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.872 6.800 0.506 1.00 0.00 N ATOM 0 H ARG A 148 -16.662 11.257 -0.158 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.400 10.567 2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.615 10.563 2.637 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.452 11.381 1.095 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.748 9.133 -0.047 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.081 8.433 1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.869 10.526 1.502 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.807 10.123 -0.202 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.465 8.170 1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.290 9.419 -1.255 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.329 8.032 -1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.629 6.357 1.392 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.516 6.338 -0.135 1.00 0.00 H new ATOM 430 N TYR A 149 -16.411 8.002 0.427 1.00 0.00 N ATOM 431 CA TYR A 149 -16.275 6.560 0.344 1.00 0.00 C ATOM 432 C TYR A 149 -14.996 6.118 1.025 1.00 0.00 C ATOM 433 O TYR A 149 -14.993 5.077 1.680 1.00 0.00 O ATOM 434 CB TYR A 149 -16.239 6.055 -1.104 1.00 0.00 C ATOM 435 CG TYR A 149 -17.529 5.451 -1.595 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.770 6.040 -1.288 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.476 4.320 -2.426 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.958 5.495 -1.797 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.668 3.746 -2.899 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.916 4.336 -2.597 1.00 0.00 C ATOM 441 OH TYR A 149 -21.068 3.798 -3.083 1.00 0.00 O ATOM 0 H TYR A 149 -16.465 8.471 -0.477 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.150 6.138 0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.971 6.886 -1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.448 5.311 -1.195 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.808 6.916 -0.657 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.523 3.893 -2.700 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.905 5.964 -1.576 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.630 2.848 -3.497 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.858 3.003 -3.616 1.00 0.00 H new ATOM 451 N TYR A 150 -13.905 6.866 0.871 1.00 0.00 N ATOM 452 CA TYR A 150 -12.702 6.611 1.629 1.00 0.00 C ATOM 453 C TYR A 150 -12.985 6.804 3.120 1.00 0.00 C ATOM 454 O TYR A 150 -12.869 5.847 3.893 1.00 0.00 O ATOM 455 CB TYR A 150 -11.558 7.498 1.121 1.00 0.00 C ATOM 456 CG TYR A 150 -10.232 7.318 1.835 1.00 0.00 C ATOM 457 CD1 TYR A 150 -9.992 6.196 2.655 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.239 8.302 1.684 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.778 6.042 3.327 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.017 8.165 2.365 1.00 0.00 C ATOM 461 CZ TYR A 150 -7.788 7.042 3.198 1.00 0.00 C ATOM 462 OH TYR A 150 -6.626 6.920 3.882 1.00 0.00 O ATOM 0 H TYR A 150 -13.839 7.652 0.225 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.383 5.578 1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.410 7.299 0.060 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.862 8.541 1.211 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.759 5.444 2.765 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.414 9.158 1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.598 5.170 3.938 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.251 8.918 2.253 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.253 7.810 4.054 1.00 0.00 H new ATOM 472 N ARG A 151 -13.334 8.026 3.527 1.00 0.00 N ATOM 473 CA ARG A 151 -13.416 8.393 4.939 1.00 0.00 C ATOM 474 C ARG A 151 -14.349 7.470 5.732 1.00 0.00 C ATOM 475 O ARG A 151 -14.034 7.137 6.869 1.00 0.00 O ATOM 476 CB ARG A 151 -13.844 9.859 5.079 1.00 0.00 C ATOM 477 CG ARG A 151 -12.778 10.841 4.550 1.00 0.00 C ATOM 478 CD ARG A 151 -13.179 12.317 4.682 1.00 0.00 C ATOM 479 NE ARG A 151 -13.321 12.737 6.088 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.372 12.599 6.907 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.574 12.223 6.474 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.169 12.827 8.199 1.00 0.00 N ATOM 0 H ARG A 151 -13.567 8.786 2.888 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.421 8.270 5.367 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.777 10.015 4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.045 10.077 6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.846 10.677 5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.581 10.619 3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.429 12.939 4.194 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.121 12.483 4.159 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.506 13.197 6.494 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.721 12.028 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.347 12.130 7.133 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.242 13.095 8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.940 12.734 8.861 1.00 0.00 H new ATOM 496 N GLU A 152 -15.467 7.041 5.152 1.00 0.00 N ATOM 497 CA GLU A 152 -16.479 6.224 5.815 1.00 0.00 C ATOM 498 C GLU A 152 -16.016 4.773 5.994 1.00 0.00 C ATOM 499 O GLU A 152 -16.407 4.127 6.965 1.00 0.00 O ATOM 500 CB GLU A 152 -17.767 6.224 4.975 1.00 0.00 C ATOM 501 CG GLU A 152 -18.442 7.598 4.845 1.00 0.00 C ATOM 502 CD GLU A 152 -19.199 8.025 6.095 1.00 0.00 C ATOM 503 OE1 GLU A 152 -18.574 8.308 7.137 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.446 8.203 5.980 1.00 0.00 O ATOM 0 H GLU A 152 -15.700 7.258 4.183 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.655 6.655 6.801 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.535 5.851 3.977 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.476 5.525 5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.683 8.346 4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.132 7.576 4.002 1.00 0.00 H new ATOM 511 N ASN A 153 -15.226 4.230 5.057 1.00 0.00 N ATOM 512 CA ASN A 153 -14.991 2.780 4.949 1.00 0.00 C ATOM 513 C ASN A 153 -13.633 2.362 5.491 1.00 0.00 C ATOM 514 O ASN A 153 -13.291 1.187 5.483 1.00 0.00 O ATOM 515 CB ASN A 153 -15.108 2.327 3.492 1.00 0.00 C ATOM 516 CG ASN A 153 -16.564 2.292 3.060 1.00 0.00 C ATOM 517 OD1 ASN A 153 -17.236 1.289 3.244 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.084 3.377 2.522 1.00 0.00 N ATOM 0 H ASN A 153 -14.733 4.780 4.354 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.756 2.298 5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.548 3.005 2.848 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.664 1.338 3.376 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.067 3.390 2.250 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.503 4.203 2.378 1.00 0.00 H new ATOM 525 N MET A 154 -12.853 3.330 5.943 1.00 0.00 N ATOM 526 CA MET A 154 -11.411 3.269 6.138 1.00 0.00 C ATOM 527 C MET A 154 -10.903 2.070 6.953 1.00 0.00 C ATOM 528 O MET A 154 -9.818 1.568 6.683 1.00 0.00 O ATOM 529 CB MET A 154 -10.953 4.591 6.761 1.00 0.00 C ATOM 530 CG MET A 154 -11.726 4.946 8.046 1.00 0.00 C ATOM 531 SD MET A 154 -10.972 6.192 9.123 1.00 0.00 S ATOM 532 CE MET A 154 -10.664 7.523 7.937 1.00 0.00 C ATOM 0 H MET A 154 -13.234 4.240 6.201 1.00 0.00 H new ATOM 0 HA MET A 154 -10.969 3.116 5.153 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.889 4.531 6.988 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.079 5.393 6.034 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.718 5.296 7.762 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.864 4.033 8.625 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.184 8.359 8.445 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.013 7.159 7.142 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.610 7.854 7.508 1.00 0.00 H new ATOM 542 N TYR A 155 -11.675 1.590 7.929 1.00 0.00 N ATOM 543 CA TYR A 155 -11.344 0.439 8.768 1.00 0.00 C ATOM 544 C TYR A 155 -11.149 -0.838 7.936 1.00 0.00 C ATOM 545 O TYR A 155 -10.321 -1.690 8.263 1.00 0.00 O ATOM 546 CB TYR A 155 -12.465 0.263 9.805 1.00 0.00 C ATOM 547 CG TYR A 155 -13.855 0.060 9.217 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.618 1.160 8.772 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.388 -1.238 9.107 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.876 0.958 8.177 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.661 -1.441 8.546 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.408 -0.344 8.058 1.00 0.00 C ATOM 553 OH TYR A 155 -17.636 -0.520 7.496 1.00 0.00 O ATOM 0 H TYR A 155 -12.576 2.005 8.164 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.395 0.620 9.273 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.225 -0.592 10.437 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.484 1.141 10.451 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.234 2.163 8.889 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.815 -2.084 9.456 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.438 1.804 7.809 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.070 -2.439 8.488 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.858 -1.475 7.487 1.00 0.00 H new ATOM 563 N ARG A 156 -11.866 -0.940 6.814 1.00 0.00 N ATOM 564 CA ARG A 156 -11.802 -2.039 5.858 1.00 0.00 C ATOM 565 C ARG A 156 -10.448 -2.091 5.152 1.00 0.00 C ATOM 566 O ARG A 156 -10.218 -3.030 4.396 1.00 0.00 O ATOM 567 CB ARG A 156 -12.933 -1.886 4.821 1.00 0.00 C ATOM 568 CG ARG A 156 -14.337 -1.816 5.458 1.00 0.00 C ATOM 569 CD ARG A 156 -15.418 -1.289 4.504 1.00 0.00 C ATOM 570 NE ARG A 156 -16.295 -2.357 3.982 1.00 0.00 N ATOM 571 CZ ARG A 156 -16.946 -2.337 2.809 1.00 0.00 C ATOM 572 NH1 ARG A 156 -17.050 -1.227 2.095 1.00 0.00 N ATOM 573 NH2 ARG A 156 -17.534 -3.434 2.355 1.00 0.00 N ATOM 0 H ARG A 156 -12.537 -0.223 6.538 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.926 -2.974 6.405 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.761 -0.982 4.236 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.897 -2.726 4.127 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.621 -2.811 5.802 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.296 -1.174 6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.026 -0.549 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.940 -0.778 3.668 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.417 -3.184 4.566 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.630 -0.361 2.434 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.550 -1.237 1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.493 -4.297 2.898 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.028 -3.416 1.463 1.00 0.00 H new ATOM 587 N TYR A 157 -9.571 -1.101 5.331 1.00 0.00 N ATOM 588 CA TYR A 157 -8.326 -1.009 4.594 1.00 0.00 C ATOM 589 C TYR A 157 -7.141 -1.194 5.550 1.00 0.00 C ATOM 590 O TYR A 157 -7.149 -0.622 6.646 1.00 0.00 O ATOM 591 CB TYR A 157 -8.251 0.335 3.871 1.00 0.00 C ATOM 592 CG TYR A 157 -9.437 0.724 3.011 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.092 -0.221 2.199 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.842 2.069 2.980 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.109 0.189 1.323 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.883 2.477 2.127 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.502 1.540 1.267 1.00 0.00 C ATOM 598 OH TYR A 157 -12.419 1.926 0.335 1.00 0.00 O ATOM 0 H TYR A 157 -9.713 -0.341 5.996 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.284 -1.800 3.845 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.106 1.114 4.619 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.362 0.330 3.240 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.812 -1.263 2.250 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.352 2.793 3.614 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.594 -0.537 0.687 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.210 3.506 2.129 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.589 2.887 0.422 1.00 0.00 H new ATOM 608 N PRO A 158 -6.110 -1.960 5.148 1.00 0.00 N ATOM 609 CA PRO A 158 -4.964 -2.292 5.982 1.00 0.00 C ATOM 610 C PRO A 158 -4.200 -1.024 6.340 1.00 0.00 C ATOM 611 O PRO A 158 -3.896 -0.230 5.460 1.00 0.00 O ATOM 612 CB PRO A 158 -4.115 -3.277 5.166 1.00 0.00 C ATOM 613 CG PRO A 158 -4.598 -3.134 3.725 1.00 0.00 C ATOM 614 CD PRO A 158 -6.031 -2.652 3.877 1.00 0.00 C ATOM 0 HA PRO A 158 -5.255 -2.748 6.928 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.054 -3.043 5.249 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.245 -4.298 5.524 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.992 -2.420 3.167 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.548 -4.082 3.189 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.304 -1.987 3.058 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.726 -3.492 3.851 1.00 0.00 H new ATOM 622 N ASN A 159 -3.850 -0.813 7.607 1.00 0.00 N ATOM 623 CA ASN A 159 -3.124 0.376 8.056 1.00 0.00 C ATOM 624 C ASN A 159 -1.608 0.130 8.028 1.00 0.00 C ATOM 625 O ASN A 159 -0.828 0.892 8.588 1.00 0.00 O ATOM 626 CB ASN A 159 -3.621 0.767 9.449 1.00 0.00 C ATOM 627 CG ASN A 159 -3.106 2.142 9.837 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.318 3.138 9.144 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.439 2.216 10.964 1.00 0.00 N ATOM 0 H ASN A 159 -4.064 -1.468 8.359 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.316 1.207 7.377 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.711 0.763 9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.289 0.029 10.179 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.081 3.115 11.287 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.278 1.375 11.518 1.00 0.00 H new ATOM 636 N GLN A 160 -1.190 -0.966 7.401 1.00 0.00 N ATOM 637 CA GLN A 160 0.175 -1.445 7.254 1.00 0.00 C ATOM 638 C GLN A 160 0.399 -1.782 5.774 1.00 0.00 C ATOM 639 O GLN A 160 -0.542 -2.264 5.138 1.00 0.00 O ATOM 640 CB GLN A 160 0.326 -2.709 8.111 1.00 0.00 C ATOM 641 CG GLN A 160 0.356 -2.414 9.606 1.00 0.00 C ATOM 642 CD GLN A 160 0.080 -3.640 10.455 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.127 -4.233 11.006 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 -1.070 -4.033 10.657 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.855 -1.591 6.946 1.00 0.00 H new ATOM 0 HA GLN A 160 0.902 -0.698 7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.500 -3.388 7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.244 -3.225 7.829 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.332 -2.007 9.871 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.383 -1.646 9.835 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.857 -3.555 10.218 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.235 -4.836 11.263 1.00 0.00 H new ATOM 653 N VAL A 161 1.601 -1.586 5.226 1.00 0.00 N ATOM 654 CA VAL A 161 1.942 -1.934 3.838 1.00 0.00 C ATOM 655 C VAL A 161 3.024 -3.005 3.829 1.00 0.00 C ATOM 656 O VAL A 161 3.933 -2.967 4.663 1.00 0.00 O ATOM 657 CB VAL A 161 2.406 -0.699 3.032 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.247 0.275 2.832 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.595 0.045 3.667 1.00 0.00 C ATOM 0 H VAL A 161 2.380 -1.174 5.740 1.00 0.00 H new ATOM 0 HA VAL A 161 1.042 -2.317 3.357 1.00 0.00 H new ATOM 0 HB VAL A 161 2.749 -1.084 2.072 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.591 1.138 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.444 -0.222 2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.877 0.605 3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.864 0.899 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.317 0.393 4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.447 -0.630 3.744 1.00 0.00 H new ATOM 669 N TYR A 162 2.943 -3.925 2.870 1.00 0.00 N ATOM 670 CA TYR A 162 3.987 -4.895 2.597 1.00 0.00 C ATOM 671 C TYR A 162 4.870 -4.348 1.474 1.00 0.00 C ATOM 672 O TYR A 162 4.359 -3.718 0.548 1.00 0.00 O ATOM 673 CB TYR A 162 3.343 -6.218 2.173 1.00 0.00 C ATOM 674 CG TYR A 162 2.616 -6.974 3.269 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.360 -7.657 4.249 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.206 -6.971 3.328 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.700 -8.288 5.318 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.541 -7.632 4.379 1.00 0.00 C ATOM 679 CZ TYR A 162 1.290 -8.289 5.379 1.00 0.00 C ATOM 680 OH TYR A 162 0.668 -8.915 6.416 1.00 0.00 O ATOM 0 H TYR A 162 2.135 -4.014 2.254 1.00 0.00 H new ATOM 0 HA TYR A 162 4.594 -5.070 3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.638 -6.016 1.366 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.119 -6.865 1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.437 -7.696 4.180 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.636 -6.461 2.566 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.273 -8.773 6.094 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.538 -7.636 4.420 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.303 -8.827 6.317 1.00 0.00 H new ATOM 690 N TYR A 163 6.174 -4.621 1.523 1.00 0.00 N ATOM 691 CA TYR A 163 7.176 -4.168 0.555 1.00 0.00 C ATOM 692 C TYR A 163 8.347 -5.156 0.522 1.00 0.00 C ATOM 693 O TYR A 163 8.392 -6.059 1.350 1.00 0.00 O ATOM 694 CB TYR A 163 7.665 -2.770 0.969 1.00 0.00 C ATOM 695 CG TYR A 163 8.183 -2.644 2.394 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.531 -2.909 2.695 1.00 0.00 C ATOM 697 CD2 TYR A 163 7.316 -2.250 3.428 1.00 0.00 C ATOM 698 CE1 TYR A 163 10.020 -2.776 4.003 1.00 0.00 C ATOM 699 CE2 TYR A 163 7.799 -2.122 4.740 1.00 0.00 C ATOM 700 CZ TYR A 163 9.151 -2.393 5.038 1.00 0.00 C ATOM 701 OH TYR A 163 9.623 -2.313 6.308 1.00 0.00 O ATOM 0 H TYR A 163 6.579 -5.187 2.269 1.00 0.00 H new ATOM 0 HA TYR A 163 6.739 -4.119 -0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.458 -2.466 0.286 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.844 -2.065 0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.200 -3.220 1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.278 -2.046 3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.062 -2.968 4.214 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.129 -1.813 5.529 1.00 0.00 H new ATOM 0 HH TYR A 163 8.900 -2.034 6.909 1.00 0.00 H new ATOM 711 N ARG A 164 9.310 -5.015 -0.394 1.00 0.00 N ATOM 712 CA ARG A 164 10.584 -5.753 -0.337 1.00 0.00 C ATOM 713 C ARG A 164 11.684 -4.860 0.241 1.00 0.00 C ATOM 714 O ARG A 164 11.573 -3.638 0.103 1.00 0.00 O ATOM 715 CB ARG A 164 11.041 -6.132 -1.741 1.00 0.00 C ATOM 716 CG ARG A 164 10.324 -7.244 -2.491 1.00 0.00 C ATOM 717 CD ARG A 164 11.060 -7.357 -3.833 1.00 0.00 C ATOM 718 NE ARG A 164 10.440 -8.315 -4.746 1.00 0.00 N ATOM 719 CZ ARG A 164 10.886 -9.547 -5.007 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.859 -10.112 -4.297 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.353 -10.237 -6.003 1.00 0.00 N ATOM 0 H ARG A 164 9.233 -4.389 -1.195 1.00 0.00 H new ATOM 0 HA ARG A 164 10.421 -6.637 0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.983 -5.234 -2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.094 -6.408 -1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.365 -8.183 -1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.271 -7.006 -2.638 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.089 -6.377 -4.309 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.093 -7.654 -3.651 1.00 0.00 H new ATOM 0 HE ARG A 164 9.591 -8.017 -5.227 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.289 -9.602 -3.525 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.175 -11.055 -4.524 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.607 -9.827 -6.565 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.688 -11.178 -6.208 1.00 0.00 H new ATOM 735 N PRO A 165 12.781 -5.430 0.767 1.00 0.00 N ATOM 736 CA PRO A 165 13.927 -4.668 1.255 1.00 0.00 C ATOM 737 C PRO A 165 14.546 -3.834 0.128 1.00 0.00 C ATOM 738 O PRO A 165 14.408 -4.169 -1.053 1.00 0.00 O ATOM 739 CB PRO A 165 14.906 -5.701 1.823 1.00 0.00 C ATOM 740 CG PRO A 165 14.504 -7.020 1.167 1.00 0.00 C ATOM 741 CD PRO A 165 13.021 -6.858 0.868 1.00 0.00 C ATOM 0 HA PRO A 165 13.643 -3.950 2.025 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.938 -5.440 1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.833 -5.761 2.909 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.075 -7.201 0.257 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.685 -7.865 1.831 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.754 -7.364 -0.060 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.414 -7.300 1.658 1.00 0.00 H new ATOM 749 N VAL A 166 15.206 -2.733 0.490 1.00 0.00 N ATOM 750 CA VAL A 166 15.759 -1.769 -0.451 1.00 0.00 C ATOM 751 C VAL A 166 17.211 -2.134 -0.704 1.00 0.00 C ATOM 752 O VAL A 166 18.129 -1.753 0.031 1.00 0.00 O ATOM 753 CB VAL A 166 15.545 -0.343 0.041 1.00 0.00 C ATOM 754 CG1 VAL A 166 16.167 0.756 -0.830 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.043 -0.063 0.118 1.00 0.00 C ATOM 0 H VAL A 166 15.372 -2.485 1.465 1.00 0.00 H new ATOM 0 HA VAL A 166 15.239 -1.809 -1.408 1.00 0.00 H new ATOM 0 HB VAL A 166 16.047 -0.301 1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.956 1.731 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.246 0.609 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.742 0.710 -1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.880 0.956 0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.600 -0.181 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.577 -0.764 0.810 1.00 0.00 H new ATOM 765 N ASP A 167 17.384 -2.933 -1.742 1.00 0.00 N ATOM 766 CA ASP A 167 18.676 -3.413 -2.231 1.00 0.00 C ATOM 767 C ASP A 167 18.776 -2.948 -3.670 1.00 0.00 C ATOM 768 O ASP A 167 17.736 -2.774 -4.304 1.00 0.00 O ATOM 769 CB ASP A 167 18.772 -4.941 -2.264 1.00 0.00 C ATOM 770 CG ASP A 167 18.785 -5.666 -0.935 1.00 0.00 C ATOM 771 OD1 ASP A 167 18.965 -5.035 0.132 1.00 0.00 O ATOM 772 OD2 ASP A 167 18.634 -6.907 -1.003 1.00 0.00 O ATOM 0 H ASP A 167 16.600 -3.282 -2.293 1.00 0.00 H new ATOM 0 HA ASP A 167 19.458 -3.037 -1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.931 -5.319 -2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.680 -5.210 -2.804 1.00 0.00 H new ATOM 777 N GLN A 168 20.001 -2.822 -4.201 1.00 0.00 N ATOM 778 CA GLN A 168 20.543 -2.387 -5.492 1.00 0.00 C ATOM 779 C GLN A 168 19.944 -1.103 -6.071 1.00 0.00 C ATOM 780 O GLN A 168 20.661 -0.174 -6.444 1.00 0.00 O ATOM 781 CB GLN A 168 20.559 -3.570 -6.480 1.00 0.00 C ATOM 782 CG GLN A 168 19.171 -4.038 -6.912 1.00 0.00 C ATOM 783 CD GLN A 168 19.164 -5.128 -7.977 1.00 0.00 C ATOM 784 OE1 GLN A 168 18.742 -6.249 -7.734 1.00 0.00 O ATOM 785 NE2 GLN A 168 19.566 -4.824 -9.192 1.00 0.00 N ATOM 0 H GLN A 168 20.788 -3.078 -3.604 1.00 0.00 H new ATOM 0 HA GLN A 168 21.571 -2.078 -5.302 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.126 -3.283 -7.365 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.086 -4.406 -6.021 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.638 -4.404 -6.035 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.615 -3.179 -7.288 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.918 -3.888 -9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.526 -5.524 -9.933 1.00 0.00 H new ATOM 794 N ALA A 169 18.623 -1.077 -6.155 1.00 0.00 N ATOM 795 CA ALA A 169 17.814 -0.133 -6.848 1.00 0.00 C ATOM 796 C ALA A 169 16.604 0.235 -5.996 1.00 0.00 C ATOM 797 O ALA A 169 16.606 1.290 -5.365 1.00 0.00 O ATOM 798 CB ALA A 169 17.449 -0.700 -8.221 1.00 0.00 C ATOM 0 H ALA A 169 18.056 -1.787 -5.692 1.00 0.00 H new ATOM 0 HA ALA A 169 18.357 0.796 -7.021 1.00 0.00 H new ATOM 0 HB1 ALA A 169 16.829 0.018 -8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 169 18.359 -0.890 -8.790 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.898 -1.632 -8.095 1.00 0.00 H new ATOM 804 N SER A 170 15.574 -0.619 -5.975 1.00 0.00 N ATOM 805 CA SER A 170 14.327 -0.466 -5.250 1.00 0.00 C ATOM 806 C SER A 170 13.693 0.913 -5.374 1.00 0.00 C ATOM 807 O SER A 170 12.912 1.286 -4.509 1.00 0.00 O ATOM 808 CB SER A 170 14.562 -0.885 -3.810 1.00 0.00 C ATOM 809 OG SER A 170 14.591 -2.295 -3.750 1.00 0.00 O ATOM 0 H SER A 170 15.601 -1.491 -6.503 1.00 0.00 H new ATOM 0 HA SER A 170 13.583 -1.118 -5.707 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.502 -0.471 -3.444 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.771 -0.495 -3.169 1.00 0.00 H new ATOM 0 HG SER A 170 15.506 -2.610 -3.905 1.00 0.00 H new ATOM 815 N ASN A 171 13.990 1.646 -6.452 1.00 0.00 N ATOM 816 CA ASN A 171 13.382 2.942 -6.713 1.00 0.00 C ATOM 817 C ASN A 171 11.855 2.844 -6.677 1.00 0.00 C ATOM 818 O ASN A 171 11.283 1.767 -6.894 1.00 0.00 O ATOM 819 CB ASN A 171 13.881 3.520 -8.049 1.00 0.00 C ATOM 820 CG ASN A 171 13.189 2.857 -9.226 1.00 0.00 C ATOM 821 OD1 ASN A 171 12.101 3.270 -9.600 1.00 0.00 O ATOM 822 ND2 ASN A 171 13.777 1.819 -9.797 1.00 0.00 N ATOM 0 H ASN A 171 14.659 1.352 -7.164 1.00 0.00 H new ATOM 0 HA ASN A 171 13.685 3.629 -5.923 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.698 4.594 -8.074 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.959 3.378 -8.130 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.322 1.338 -10.573 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.685 1.499 -9.461 1.00 0.00 H new ATOM 829 N GLN A 172 11.200 3.981 -6.429 1.00 0.00 N ATOM 830 CA GLN A 172 9.799 3.972 -6.033 1.00 0.00 C ATOM 831 C GLN A 172 8.911 3.294 -7.074 1.00 0.00 C ATOM 832 O GLN A 172 7.925 2.683 -6.690 1.00 0.00 O ATOM 833 CB GLN A 172 9.323 5.374 -5.624 1.00 0.00 C ATOM 834 CG GLN A 172 8.246 6.039 -6.495 1.00 0.00 C ATOM 835 CD GLN A 172 7.886 7.465 -6.055 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.388 8.261 -6.851 1.00 0.00 O ATOM 837 NE2 GLN A 172 8.066 7.832 -4.791 1.00 0.00 N ATOM 0 H GLN A 172 11.617 4.909 -6.496 1.00 0.00 H new ATOM 0 HA GLN A 172 9.707 3.355 -5.139 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.942 5.316 -4.604 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.192 6.032 -5.603 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.592 6.064 -7.528 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.346 5.425 -6.475 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.478 7.179 -4.124 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.792 8.766 -4.487 1.00 0.00 H new ATOM 846 N ASN A 173 9.263 3.350 -8.360 1.00 0.00 N ATOM 847 CA ASN A 173 8.542 2.715 -9.438 1.00 0.00 C ATOM 848 C ASN A 173 8.313 1.231 -9.148 1.00 0.00 C ATOM 849 O ASN A 173 7.178 0.800 -8.954 1.00 0.00 O ATOM 850 CB ASN A 173 9.319 2.937 -10.744 1.00 0.00 C ATOM 851 CG ASN A 173 8.367 2.881 -11.900 1.00 0.00 C ATOM 852 OD1 ASN A 173 7.704 1.765 -12.075 1.00 0.00 O flip ATOM 853 ND2 ASN A 173 8.153 3.882 -12.574 1.00 0.00 N flip ATOM 0 H ASN A 173 10.088 3.859 -8.679 1.00 0.00 H new ATOM 0 HA ASN A 173 7.553 3.161 -9.537 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.825 3.902 -10.721 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.091 2.175 -10.856 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.690 4.733 -12.408 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.438 3.864 -13.301 1.00 0.00 H new ATOM 860 N ASN A 174 9.382 0.429 -9.101 1.00 0.00 N ATOM 861 CA ASN A 174 9.250 -1.015 -8.887 1.00 0.00 C ATOM 862 C ASN A 174 8.866 -1.335 -7.442 1.00 0.00 C ATOM 863 O ASN A 174 8.368 -2.432 -7.181 1.00 0.00 O ATOM 864 CB ASN A 174 10.480 -1.847 -9.338 1.00 0.00 C ATOM 865 CG ASN A 174 11.846 -1.169 -9.398 1.00 0.00 C ATOM 866 OD1 ASN A 174 12.258 -0.424 -8.387 1.00 0.00 O flip ATOM 867 ND2 ASN A 174 12.575 -1.306 -10.380 1.00 0.00 N flip ATOM 0 H ASN A 174 10.343 0.754 -9.208 1.00 0.00 H new ATOM 0 HA ASN A 174 8.436 -1.324 -9.543 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.565 -2.701 -8.666 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.264 -2.243 -10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.269 -1.878 -11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.486 -0.847 -10.407 1.00 0.00 H new ATOM 874 N PHE A 175 9.068 -0.405 -6.505 1.00 0.00 N ATOM 875 CA PHE A 175 8.830 -0.620 -5.097 1.00 0.00 C ATOM 876 C PHE A 175 7.341 -0.472 -4.808 1.00 0.00 C ATOM 877 O PHE A 175 6.773 -1.330 -4.142 1.00 0.00 O ATOM 878 CB PHE A 175 9.681 0.374 -4.302 1.00 0.00 C ATOM 879 CG PHE A 175 9.609 0.232 -2.797 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.497 0.720 -2.095 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.667 -0.352 -2.083 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.427 0.613 -0.698 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.604 -0.459 -0.686 1.00 0.00 C ATOM 884 CZ PHE A 175 9.485 0.029 0.002 1.00 0.00 C ATOM 0 H PHE A 175 9.408 0.532 -6.720 1.00 0.00 H new ATOM 0 HA PHE A 175 9.119 -1.628 -4.797 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.721 0.265 -4.611 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.374 1.385 -4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.685 1.183 -2.636 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.534 -0.721 -2.612 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.561 0.980 -0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.417 -0.917 -0.141 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.441 -0.047 1.078 1.00 0.00 H new ATOM 894 N VAL A 176 6.713 0.599 -5.297 1.00 0.00 N ATOM 895 CA VAL A 176 5.287 0.865 -5.192 1.00 0.00 C ATOM 896 C VAL A 176 4.528 -0.167 -6.020 1.00 0.00 C ATOM 897 O VAL A 176 3.505 -0.656 -5.543 1.00 0.00 O ATOM 898 CB VAL A 176 4.980 2.324 -5.598 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.475 2.609 -5.614 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.624 3.327 -4.620 1.00 0.00 C ATOM 0 H VAL A 176 7.212 1.334 -5.798 1.00 0.00 H new ATOM 0 HA VAL A 176 4.953 0.765 -4.159 1.00 0.00 H new ATOM 0 HB VAL A 176 5.393 2.446 -6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.304 3.646 -5.904 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.987 1.947 -6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.062 2.438 -4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.389 4.344 -4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.234 3.158 -3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.705 3.189 -4.617 1.00 0.00 H new ATOM 910 N HIS A 177 5.044 -0.560 -7.192 1.00 0.00 N ATOM 911 CA HIS A 177 4.512 -1.688 -7.944 1.00 0.00 C ATOM 912 C HIS A 177 4.412 -2.915 -7.043 1.00 0.00 C ATOM 913 O HIS A 177 3.307 -3.419 -6.838 1.00 0.00 O ATOM 914 CB HIS A 177 5.335 -1.931 -9.210 1.00 0.00 C ATOM 915 CG HIS A 177 4.720 -2.985 -10.088 1.00 0.00 C ATOM 916 ND1 HIS A 177 4.626 -4.318 -9.796 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 4.030 -2.762 -11.254 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 3.883 -4.929 -10.807 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 3.553 -3.948 -11.663 1.00 0.00 N flip ATOM 0 H HIS A 177 5.839 -0.102 -7.638 1.00 0.00 H new ATOM 0 HA HIS A 177 3.501 -1.460 -8.281 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.423 -1.000 -9.769 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.345 -2.234 -8.933 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.896 -1.811 -11.749 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.626 -5.975 -10.885 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.009 -4.087 -12.515 1.00 0.00 H new ATOM 927 N ASP A 178 5.535 -3.402 -6.502 1.00 0.00 N ATOM 928 CA ASP A 178 5.526 -4.590 -5.660 1.00 0.00 C ATOM 929 C ASP A 178 4.696 -4.349 -4.399 1.00 0.00 C ATOM 930 O ASP A 178 3.999 -5.266 -3.973 1.00 0.00 O ATOM 931 CB ASP A 178 6.958 -5.064 -5.337 1.00 0.00 C ATOM 932 CG ASP A 178 7.478 -6.192 -6.255 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.726 -6.742 -7.101 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.666 -6.564 -6.160 1.00 0.00 O ATOM 0 H ASP A 178 6.457 -2.988 -6.636 1.00 0.00 H new ATOM 0 HA ASP A 178 5.050 -5.399 -6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.635 -4.212 -5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.989 -5.409 -4.304 1.00 0.00 H new ATOM 939 N CYS A 179 4.683 -3.135 -3.833 1.00 0.00 N ATOM 940 CA CYS A 179 3.836 -2.845 -2.671 1.00 0.00 C ATOM 941 C CYS A 179 2.363 -3.063 -2.972 1.00 0.00 C ATOM 942 O CYS A 179 1.708 -3.818 -2.259 1.00 0.00 O ATOM 943 CB CYS A 179 3.929 -1.390 -2.202 1.00 0.00 C ATOM 944 SG CYS A 179 5.325 -0.825 -1.227 1.00 0.00 S ATOM 0 H CYS A 179 5.243 -2.346 -4.157 1.00 0.00 H new ATOM 0 HA CYS A 179 4.207 -3.526 -1.905 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.886 -0.763 -3.093 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.029 -1.182 -1.623 1.00 0.00 H new ATOM 949 N VAL A 180 1.814 -2.337 -3.946 1.00 0.00 N ATOM 950 CA VAL A 180 0.385 -2.348 -4.222 1.00 0.00 C ATOM 951 C VAL A 180 -0.017 -3.758 -4.648 1.00 0.00 C ATOM 952 O VAL A 180 -1.055 -4.248 -4.213 1.00 0.00 O ATOM 953 CB VAL A 180 0.044 -1.249 -5.250 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.438 -1.289 -5.646 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.331 0.153 -4.679 1.00 0.00 C ATOM 0 H VAL A 180 2.350 -1.727 -4.563 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.200 -2.109 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 180 0.669 -1.441 -6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.642 -0.501 -6.371 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.671 -2.258 -6.088 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.055 -1.136 -4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.082 0.908 -5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.273 0.312 -3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.387 0.232 -4.422 1.00 0.00 H new ATOM 965 N ASN A 181 0.853 -4.435 -5.400 1.00 0.00 N ATOM 966 CA ASN A 181 0.665 -5.790 -5.892 1.00 0.00 C ATOM 967 C ASN A 181 0.455 -6.709 -4.692 1.00 0.00 C ATOM 968 O ASN A 181 -0.597 -7.329 -4.550 1.00 0.00 O ATOM 969 CB ASN A 181 1.918 -6.153 -6.705 1.00 0.00 C ATOM 970 CG ASN A 181 1.931 -7.502 -7.394 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.965 -8.249 -7.375 1.00 0.00 O ATOM 972 ND2 ASN A 181 3.048 -7.855 -8.010 1.00 0.00 N ATOM 0 H ASN A 181 1.743 -4.032 -5.692 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.208 -5.891 -6.537 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.062 -5.385 -7.465 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.779 -6.107 -6.038 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.109 -8.760 -8.476 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.848 -7.222 -8.019 1.00 0.00 H new ATOM 979 N ILE A 182 1.448 -6.779 -3.801 1.00 0.00 N ATOM 980 CA ILE A 182 1.455 -7.721 -2.695 1.00 0.00 C ATOM 981 C ILE A 182 0.458 -7.315 -1.607 1.00 0.00 C ATOM 982 O ILE A 182 -0.228 -8.188 -1.083 1.00 0.00 O ATOM 983 CB ILE A 182 2.912 -7.936 -2.206 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.560 -9.111 -2.954 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.063 -8.198 -0.714 1.00 0.00 C ATOM 986 CD1 ILE A 182 3.821 -8.755 -4.414 1.00 0.00 C ATOM 0 H ILE A 182 2.271 -6.177 -3.833 1.00 0.00 H new ATOM 0 HA ILE A 182 1.099 -8.696 -3.028 1.00 0.00 H new ATOM 0 HB ILE A 182 3.408 -6.989 -2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.498 -9.382 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.909 -9.984 -2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.117 -8.335 -0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.670 -7.349 -0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.510 -9.098 -0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.280 -9.605 -4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.878 -8.508 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.491 -7.897 -4.465 1.00 0.00 H new ATOM 998 N THR A 183 0.352 -6.038 -1.247 1.00 0.00 N ATOM 999 CA THR A 183 -0.519 -5.604 -0.158 1.00 0.00 C ATOM 1000 C THR A 183 -1.982 -5.874 -0.518 1.00 0.00 C ATOM 1001 O THR A 183 -2.716 -6.449 0.289 1.00 0.00 O ATOM 1002 CB THR A 183 -0.260 -4.126 0.166 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.114 -3.900 0.416 1.00 0.00 O ATOM 1004 CG2 THR A 183 -1.015 -3.638 1.400 1.00 0.00 C ATOM 0 H THR A 183 0.864 -5.280 -1.698 1.00 0.00 H new ATOM 0 HA THR A 183 -0.296 -6.176 0.742 1.00 0.00 H new ATOM 0 HB THR A 183 -0.609 -3.579 -0.710 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.596 -3.844 -0.435 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.788 -2.586 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.087 -3.756 1.241 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.710 -4.223 2.268 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.391 -5.533 -1.746 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.721 -5.881 -2.232 1.00 0.00 C ATOM 1014 C ILE A 184 -3.839 -7.399 -2.197 1.00 0.00 C ATOM 1015 O ILE A 184 -4.757 -7.908 -1.554 1.00 0.00 O ATOM 1016 CB ILE A 184 -4.067 -5.241 -3.596 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.226 -3.717 -3.385 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -5.375 -5.816 -4.178 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.510 -2.923 -4.660 1.00 0.00 C ATOM 0 H ILE A 184 -1.818 -5.018 -2.415 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.481 -5.453 -1.578 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.266 -5.460 -4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.037 -3.544 -2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.316 -3.330 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.586 -5.342 -5.137 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.268 -6.891 -4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.197 -5.621 -3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.606 -1.865 -4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.689 -3.060 -5.364 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.437 -3.277 -5.110 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.907 -8.152 -2.792 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.948 -9.604 -2.764 1.00 0.00 C ATOM 1033 C LYS A 185 -3.194 -10.137 -1.351 1.00 0.00 C ATOM 1034 O LYS A 185 -4.099 -10.960 -1.181 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.692 -10.150 -3.452 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.973 -10.416 -4.937 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.714 -10.517 -5.791 1.00 0.00 C ATOM 1038 CE LYS A 185 0.386 -11.435 -5.258 1.00 0.00 C ATOM 1039 NZ LYS A 185 1.575 -11.385 -6.137 1.00 0.00 N ATOM 0 H LYS A 185 -2.111 -7.768 -3.301 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.803 -9.971 -3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.874 -9.436 -3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.373 -11.071 -2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.540 -11.342 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.603 -9.617 -5.327 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.000 -10.864 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.299 -9.516 -5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.661 -11.134 -4.247 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.015 -12.458 -5.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.312 -12.014 -5.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.312 -11.694 -7.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.938 -10.411 -6.175 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.515 -9.625 -0.322 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.639 -10.165 1.026 1.00 0.00 C ATOM 1055 C GLN A 186 -3.663 -9.462 1.922 1.00 0.00 C ATOM 1056 O GLN A 186 -3.650 -9.669 3.141 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.297 -10.321 1.744 1.00 0.00 C ATOM 1058 CG GLN A 186 -0.087 -10.831 0.944 1.00 0.00 C ATOM 1059 CD GLN A 186 -0.390 -11.890 -0.120 1.00 0.00 C ATOM 1060 OE1 GLN A 186 0.171 -11.873 -1.209 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -1.238 -12.864 0.168 1.00 0.00 N ATOM 0 H GLN A 186 -1.874 -8.836 -0.401 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.041 -11.162 0.849 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.031 -9.350 2.163 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.448 -11.000 2.584 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.388 -9.979 0.457 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.640 -11.244 1.644 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.707 -12.881 1.074 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.423 -13.598 -0.516 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.604 -8.716 1.354 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.851 -8.410 2.062 1.00 0.00 C ATOM 1072 C HIS A 187 -7.098 -8.477 1.185 1.00 0.00 C ATOM 1073 O HIS A 187 -8.198 -8.360 1.709 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.732 -7.065 2.794 1.00 0.00 C ATOM 1075 CG HIS A 187 -6.481 -5.945 2.123 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.580 -5.306 2.646 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -6.311 -5.482 0.848 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -8.006 -4.407 1.748 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -7.232 -4.464 0.651 1.00 0.00 N ATOM 0 H HIS A 187 -4.534 -8.315 0.419 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.992 -9.201 2.799 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.104 -7.181 3.812 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.679 -6.793 2.868 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.998 -5.485 3.559 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.592 -5.842 0.127 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.843 -3.739 1.885 1.00 0.00 H new ATOM 1087 N THR A 188 -6.950 -8.690 -0.118 1.00 0.00 N ATOM 1088 CA THR A 188 -8.017 -8.808 -1.092 1.00 0.00 C ATOM 1089 C THR A 188 -8.014 -10.234 -1.646 1.00 0.00 C ATOM 1090 O THR A 188 -9.034 -10.909 -1.545 1.00 0.00 O ATOM 1091 CB THR A 188 -7.888 -7.670 -2.122 1.00 0.00 C ATOM 1092 OG1 THR A 188 -8.397 -6.479 -1.566 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.624 -7.896 -3.434 1.00 0.00 C ATOM 0 H THR A 188 -6.028 -8.790 -0.542 1.00 0.00 H new ATOM 0 HA THR A 188 -9.008 -8.673 -0.659 1.00 0.00 H new ATOM 0 HB THR A 188 -6.824 -7.621 -2.352 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.238 -6.669 -1.100 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.471 -7.039 -4.090 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.240 -8.795 -3.916 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.689 -8.016 -3.237 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.899 -10.787 -2.142 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.967 -12.135 -2.731 1.00 0.00 C ATOM 1103 C VAL A 189 -7.163 -13.187 -1.620 1.00 0.00 C ATOM 1104 O VAL A 189 -7.720 -14.262 -1.860 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.762 -12.393 -3.664 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.841 -13.775 -4.326 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.703 -11.340 -4.786 1.00 0.00 C ATOM 0 H VAL A 189 -5.978 -10.348 -2.150 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.841 -12.218 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.871 -12.337 -3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.976 -13.918 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.850 -14.547 -3.557 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.753 -13.843 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.847 -11.542 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.619 -11.385 -5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.601 -10.347 -4.348 1.00 0.00 H new ATOM 1117 N THR A 190 -6.799 -12.843 -0.381 1.00 0.00 N ATOM 1118 CA THR A 190 -6.867 -13.691 0.803 1.00 0.00 C ATOM 1119 C THR A 190 -8.063 -13.301 1.702 1.00 0.00 C ATOM 1120 O THR A 190 -8.015 -13.458 2.921 1.00 0.00 O ATOM 1121 CB THR A 190 -5.465 -13.678 1.452 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.256 -14.749 2.340 1.00 0.00 O ATOM 1123 CG2 THR A 190 -5.118 -12.375 2.175 1.00 0.00 C ATOM 0 H THR A 190 -6.430 -11.916 -0.171 1.00 0.00 H new ATOM 0 HA THR A 190 -7.090 -14.732 0.569 1.00 0.00 H new ATOM 0 HB THR A 190 -4.798 -13.781 0.596 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.354 -14.689 2.718 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.118 -12.451 2.601 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.149 -11.547 1.467 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.840 -12.198 2.972 1.00 0.00 H new ATOM 1131 N THR A 191 -9.150 -12.805 1.108 1.00 0.00 N ATOM 1132 CA THR A 191 -10.386 -12.416 1.782 1.00 0.00 C ATOM 1133 C THR A 191 -11.544 -12.535 0.802 1.00 0.00 C ATOM 1134 O THR A 191 -12.579 -13.075 1.162 1.00 0.00 O ATOM 1135 CB THR A 191 -10.339 -10.947 2.231 1.00 0.00 C ATOM 1136 OG1 THR A 191 -9.894 -10.173 1.150 1.00 0.00 O ATOM 1137 CG2 THR A 191 -9.456 -10.670 3.445 1.00 0.00 C ATOM 0 H THR A 191 -9.193 -12.658 0.100 1.00 0.00 H new ATOM 0 HA THR A 191 -10.509 -13.067 2.648 1.00 0.00 H new ATOM 0 HB THR A 191 -11.350 -10.687 2.544 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.503 -9.339 1.484 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.489 -9.607 3.684 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.819 -11.245 4.297 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.429 -10.960 3.222 1.00 0.00 H new ATOM 1145 N THR A 192 -11.367 -12.099 -0.448 1.00 0.00 N ATOM 1146 CA THR A 192 -12.383 -12.106 -1.500 1.00 0.00 C ATOM 1147 C THR A 192 -12.845 -13.535 -1.832 1.00 0.00 C ATOM 1148 O THR A 192 -13.832 -13.746 -2.532 1.00 0.00 O ATOM 1149 CB THR A 192 -11.846 -11.325 -2.721 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.871 -10.796 -3.526 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.928 -12.141 -3.624 1.00 0.00 C ATOM 0 H THR A 192 -10.476 -11.717 -0.766 1.00 0.00 H new ATOM 0 HA THR A 192 -13.283 -11.598 -1.153 1.00 0.00 H new ATOM 0 HB THR A 192 -11.271 -10.519 -2.266 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.477 -10.312 -4.281 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.594 -11.523 -4.457 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.063 -12.479 -3.053 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.470 -13.005 -4.008 1.00 0.00 H new ATOM 1159 N THR A 193 -12.091 -14.520 -1.346 1.00 0.00 N ATOM 1160 CA THR A 193 -12.383 -15.933 -1.365 1.00 0.00 C ATOM 1161 C THR A 193 -12.903 -16.365 0.018 1.00 0.00 C ATOM 1162 O THR A 193 -13.788 -17.208 0.096 1.00 0.00 O ATOM 1163 CB THR A 193 -11.082 -16.626 -1.817 1.00 0.00 C ATOM 1164 OG1 THR A 193 -11.261 -17.972 -2.190 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.968 -16.566 -0.759 1.00 0.00 C ATOM 0 H THR A 193 -11.196 -14.325 -0.898 1.00 0.00 H new ATOM 0 HA THR A 193 -13.177 -16.212 -2.058 1.00 0.00 H new ATOM 0 HB THR A 193 -10.780 -16.054 -2.694 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.401 -18.352 -2.467 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.079 -17.071 -1.137 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.729 -15.525 -0.541 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.305 -17.059 0.153 1.00 0.00 H new ATOM 1173 N LYS A 194 -12.411 -15.784 1.120 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.740 -16.224 2.484 1.00 0.00 C ATOM 1175 C LYS A 194 -14.002 -15.617 3.071 1.00 0.00 C ATOM 1176 O LYS A 194 -14.302 -15.906 4.231 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.516 -16.094 3.415 1.00 0.00 C ATOM 1178 CG LYS A 194 -10.313 -16.821 2.794 1.00 0.00 C ATOM 1179 CD LYS A 194 -9.213 -17.261 3.764 1.00 0.00 C ATOM 1180 CE LYS A 194 -8.202 -16.129 3.880 1.00 0.00 C ATOM 1181 NZ LYS A 194 -7.037 -16.494 4.705 1.00 0.00 N ATOM 0 H LYS A 194 -11.770 -14.991 1.091 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.991 -17.281 2.400 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.276 -15.042 3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.744 -16.518 4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.680 -17.703 2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.867 -16.167 2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.638 -17.493 4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.728 -18.168 3.403 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.863 -15.846 2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.689 -15.254 4.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.379 -15.690 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.354 -16.739 5.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.554 -17.312 4.281 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.762 -14.854 2.295 1.00 0.00 N ATOM 1196 CA GLY A 195 -16.023 -14.296 2.749 1.00 0.00 C ATOM 1197 C GLY A 195 -16.085 -12.806 2.684 1.00 0.00 C ATOM 1198 O GLY A 195 -17.144 -12.223 2.927 1.00 0.00 O ATOM 0 H GLY A 195 -14.519 -14.607 1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.830 -14.710 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.200 -14.612 3.777 1.00 0.00 H new ATOM 1202 N GLU A 196 -14.952 -12.176 2.410 1.00 0.00 N ATOM 1203 CA GLU A 196 -15.025 -10.878 1.828 1.00 0.00 C ATOM 1204 C GLU A 196 -15.306 -11.035 0.336 1.00 0.00 C ATOM 1205 O GLU A 196 -15.438 -12.149 -0.180 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.746 -10.105 2.121 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.991 -8.610 2.282 1.00 0.00 C ATOM 1208 CD GLU A 196 -14.031 -8.197 3.746 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -14.987 -8.566 4.454 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -13.132 -7.424 4.158 1.00 0.00 O ATOM 0 H GLU A 196 -14.014 -12.538 2.579 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.838 -10.295 2.261 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.290 -10.495 3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.034 -10.268 1.312 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.205 -8.056 1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.933 -8.343 1.803 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.347 -9.913 -0.372 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.527 -9.849 -1.813 1.00 0.00 C ATOM 1219 C ASN A 197 -15.247 -8.419 -2.279 1.00 0.00 C ATOM 1220 O ASN A 197 -16.108 -7.748 -2.849 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.912 -10.317 -2.268 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.934 -10.713 -3.745 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -17.229 -11.852 -4.096 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.609 -9.824 -4.662 1.00 0.00 N ATOM 0 H ASN A 197 -15.252 -8.993 0.058 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.821 -10.540 -2.273 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.223 -11.167 -1.661 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.637 -9.521 -2.097 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.605 -10.086 -5.648 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.362 -8.874 -4.386 1.00 0.00 H new ATOM 1231 N PHE A 198 -14.053 -7.926 -1.967 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.618 -6.569 -2.255 1.00 0.00 C ATOM 1233 C PHE A 198 -13.977 -6.116 -3.671 1.00 0.00 C ATOM 1234 O PHE A 198 -13.425 -6.600 -4.666 1.00 0.00 O ATOM 1235 CB PHE A 198 -12.120 -6.426 -2.015 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.764 -5.956 -0.623 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -12.005 -4.616 -0.262 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.219 -6.852 0.316 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.729 -4.184 1.048 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.932 -6.414 1.619 1.00 0.00 C ATOM 1241 CZ PHE A 198 -11.211 -5.090 1.988 1.00 0.00 C ATOM 0 H PHE A 198 -13.341 -8.480 -1.492 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.158 -5.916 -1.569 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.640 -7.387 -2.197 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.711 -5.723 -2.741 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.401 -3.922 -0.989 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.022 -7.876 0.034 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.915 -3.158 1.330 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.497 -7.095 2.335 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.026 -4.765 3.001 1.00 0.00 H new ATOM 1251 N THR A 199 -14.908 -5.178 -3.733 1.00 0.00 N ATOM 1252 CA THR A 199 -15.424 -4.555 -4.933 1.00 0.00 C ATOM 1253 C THR A 199 -14.341 -3.724 -5.611 1.00 0.00 C ATOM 1254 O THR A 199 -13.450 -3.195 -4.944 1.00 0.00 O ATOM 1255 CB THR A 199 -16.636 -3.686 -4.524 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.688 -3.418 -3.124 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.886 -4.519 -4.753 1.00 0.00 C ATOM 0 H THR A 199 -15.349 -4.810 -2.890 1.00 0.00 H new ATOM 0 HA THR A 199 -15.739 -5.308 -5.655 1.00 0.00 H new ATOM 0 HB THR A 199 -16.560 -2.759 -5.093 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.858 -2.464 -2.980 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.766 -3.939 -4.475 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.951 -4.796 -5.805 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.839 -5.421 -4.143 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.450 -3.515 -6.924 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.500 -2.749 -7.681 1.00 0.00 C ATOM 1267 C GLU A 200 -13.471 -1.319 -7.143 1.00 0.00 C ATOM 1268 O GLU A 200 -12.399 -0.731 -7.043 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.920 -2.835 -9.158 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.165 -1.797 -9.986 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.673 -1.607 -11.409 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -14.607 -0.793 -11.580 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -13.062 -2.138 -12.370 1.00 0.00 O ATOM 0 H GLU A 200 -15.217 -3.885 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.484 -3.133 -7.591 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.717 -3.834 -9.543 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.994 -2.671 -9.248 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.214 -0.839 -9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.114 -2.084 -10.028 1.00 0.00 H new ATOM 1280 N THR A 201 -14.630 -0.739 -6.819 1.00 0.00 N ATOM 1281 CA THR A 201 -14.664 0.617 -6.296 1.00 0.00 C ATOM 1282 C THR A 201 -13.906 0.707 -4.976 1.00 0.00 C ATOM 1283 O THR A 201 -13.245 1.706 -4.723 1.00 0.00 O ATOM 1284 CB THR A 201 -16.109 1.086 -6.113 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.884 0.763 -7.260 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.109 2.607 -5.916 1.00 0.00 C ATOM 0 H THR A 201 -15.543 -1.185 -6.910 1.00 0.00 H new ATOM 0 HA THR A 201 -14.175 1.271 -7.018 1.00 0.00 H new ATOM 0 HB THR A 201 -16.543 0.588 -5.246 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.806 1.067 -7.128 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.133 2.957 -5.784 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.523 2.859 -5.033 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.671 3.087 -6.791 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.999 -0.317 -4.135 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.348 -0.318 -2.839 1.00 0.00 C ATOM 1296 C ASP A 202 -11.839 -0.451 -3.079 1.00 0.00 C ATOM 1297 O ASP A 202 -11.072 0.349 -2.536 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.954 -1.417 -1.948 1.00 0.00 C ATOM 1299 CG ASP A 202 -15.392 -1.078 -1.509 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -16.296 -1.003 -2.373 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -15.621 -0.923 -0.287 1.00 0.00 O ATOM 0 H ASP A 202 -14.528 -1.166 -4.336 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.512 0.611 -2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.954 -2.363 -2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.329 -1.554 -1.066 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.426 -1.359 -3.980 1.00 0.00 N ATOM 1307 CA VAL A 203 -10.046 -1.523 -4.438 1.00 0.00 C ATOM 1308 C VAL A 203 -9.473 -0.224 -4.998 1.00 0.00 C ATOM 1309 O VAL A 203 -8.325 0.091 -4.694 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.920 -2.653 -5.484 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.515 -2.719 -6.108 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -10.188 -4.029 -4.870 1.00 0.00 C ATOM 0 H VAL A 203 -12.068 -2.018 -4.420 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.462 -1.801 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.663 -2.415 -6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.478 -3.529 -6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.293 -1.774 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.778 -2.900 -5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.089 -4.796 -5.638 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.468 -4.219 -4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.198 -4.054 -4.460 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.225 0.526 -5.810 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.774 1.784 -6.412 1.00 0.00 C ATOM 1324 C LYS A 204 -9.223 2.712 -5.336 1.00 0.00 C ATOM 1325 O LYS A 204 -8.239 3.404 -5.598 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.938 2.436 -7.190 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.957 1.967 -8.652 1.00 0.00 C ATOM 1328 CD LYS A 204 -12.320 2.085 -9.347 1.00 0.00 C ATOM 1329 CE LYS A 204 -12.117 1.782 -10.839 1.00 0.00 C ATOM 1330 NZ LYS A 204 -13.372 1.764 -11.618 1.00 0.00 N ATOM 0 H LYS A 204 -11.178 0.272 -6.071 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.968 1.585 -7.118 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.885 2.185 -6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.841 3.521 -7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.226 2.548 -9.215 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.634 0.926 -8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.033 1.386 -8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.731 3.086 -9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.447 2.529 -11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.623 0.816 -10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.150 1.758 -12.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.918 0.912 -11.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.933 2.610 -11.392 1.00 0.00 H new ATOM 1344 N MET A 205 -9.804 2.677 -4.139 1.00 0.00 N ATOM 1345 CA MET A 205 -9.375 3.450 -2.989 1.00 0.00 C ATOM 1346 C MET A 205 -8.111 2.810 -2.409 1.00 0.00 C ATOM 1347 O MET A 205 -7.102 3.491 -2.233 1.00 0.00 O ATOM 1348 CB MET A 205 -10.514 3.581 -1.976 1.00 0.00 C ATOM 1349 CG MET A 205 -11.833 3.928 -2.687 1.00 0.00 C ATOM 1350 SD MET A 205 -11.747 5.039 -4.120 1.00 0.00 S ATOM 1351 CE MET A 205 -13.083 6.174 -3.735 1.00 0.00 C ATOM 0 H MET A 205 -10.613 2.088 -3.942 1.00 0.00 H new ATOM 0 HA MET A 205 -9.122 4.469 -3.281 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.626 2.648 -1.424 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.273 4.355 -1.247 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.295 2.996 -3.012 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.502 4.377 -1.953 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.062 7.011 -4.433 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.038 5.655 -3.820 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.962 6.546 -2.718 1.00 0.00 H new ATOM 1361 N MET A 206 -8.125 1.489 -2.165 1.00 0.00 N ATOM 1362 CA MET A 206 -6.963 0.755 -1.661 1.00 0.00 C ATOM 1363 C MET A 206 -5.713 0.989 -2.506 1.00 0.00 C ATOM 1364 O MET A 206 -4.652 1.163 -1.917 1.00 0.00 O ATOM 1365 CB MET A 206 -7.197 -0.761 -1.555 1.00 0.00 C ATOM 1366 CG MET A 206 -8.065 -1.158 -0.361 1.00 0.00 C ATOM 1367 SD MET A 206 -9.663 -1.881 -0.802 1.00 0.00 S ATOM 1368 CE MET A 206 -9.178 -3.506 -1.425 1.00 0.00 C ATOM 0 H MET A 206 -8.947 0.903 -2.314 1.00 0.00 H new ATOM 0 HA MET A 206 -6.809 1.156 -0.659 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.670 -1.113 -2.472 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.234 -1.266 -1.479 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.514 -1.872 0.251 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.237 -0.276 0.256 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.781 -3.756 -2.298 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.124 -3.489 -1.704 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.336 -4.255 -0.649 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.799 1.012 -3.840 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.650 1.271 -4.699 1.00 0.00 C ATOM 1380 C GLU A 207 -3.904 2.538 -4.271 1.00 0.00 C ATOM 1381 O GLU A 207 -2.684 2.504 -4.092 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.072 1.381 -6.172 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.581 0.067 -6.773 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.435 0.029 -8.291 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.876 0.992 -8.984 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -4.857 -0.926 -8.827 1.00 0.00 O ATOM 0 H GLU A 207 -6.668 0.851 -4.349 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.973 0.423 -4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.853 2.136 -6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.222 1.732 -6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.031 -0.767 -6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.629 -0.069 -6.508 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.624 3.648 -4.071 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.029 4.907 -3.652 1.00 0.00 C ATOM 1395 C ARG A 208 -3.593 4.823 -2.203 1.00 0.00 C ATOM 1396 O ARG A 208 -2.522 5.313 -1.863 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.017 6.070 -3.780 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.247 6.558 -5.204 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.063 5.610 -6.067 1.00 0.00 C ATOM 1400 NE ARG A 208 -6.068 6.048 -7.461 1.00 0.00 N ATOM 1401 CZ ARG A 208 -6.607 5.331 -8.446 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -7.429 4.322 -8.164 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -6.352 5.634 -9.708 1.00 0.00 N ATOM 0 H ARG A 208 -5.635 3.691 -4.197 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.174 5.087 -4.304 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.974 5.764 -3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.655 6.904 -3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.752 7.523 -5.167 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.280 6.722 -5.680 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.650 4.604 -5.999 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.086 5.561 -5.693 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.639 6.944 -7.691 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.647 4.097 -7.193 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.841 3.774 -8.919 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.740 6.419 -9.930 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.767 5.082 -10.459 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.415 4.254 -1.327 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.129 4.241 0.096 1.00 0.00 C ATOM 1419 C VAL A 209 -2.817 3.485 0.345 1.00 0.00 C ATOM 1420 O VAL A 209 -1.968 3.960 1.102 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.377 3.720 0.844 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.245 2.327 1.456 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.809 4.718 1.918 1.00 0.00 C ATOM 0 H VAL A 209 -5.289 3.794 -1.584 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.948 5.236 0.501 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.140 3.623 0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.176 2.060 1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.035 1.602 0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.430 2.323 2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.689 4.337 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.998 4.856 2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.048 5.674 1.452 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.630 2.347 -0.329 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.418 1.560 -0.254 1.00 0.00 C ATOM 1435 C VAL A 210 -0.286 2.331 -0.917 1.00 0.00 C ATOM 1436 O VAL A 210 0.784 2.392 -0.329 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.620 0.179 -0.903 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.311 -0.625 -0.926 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.656 -0.651 -0.134 1.00 0.00 C ATOM 0 H VAL A 210 -3.335 1.949 -0.950 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.160 1.384 0.790 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.965 0.366 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.488 -1.595 -1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.440 -0.080 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.044 -0.771 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.776 -1.621 -0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.317 -0.796 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.612 -0.127 -0.130 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.490 2.919 -2.101 1.00 0.00 N ATOM 1450 CA GLU A 211 0.520 3.716 -2.789 1.00 0.00 C ATOM 1451 C GLU A 211 1.085 4.768 -1.842 1.00 0.00 C ATOM 1452 O GLU A 211 2.294 4.844 -1.676 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.109 4.343 -4.040 1.00 0.00 C ATOM 1454 CG GLU A 211 0.678 5.485 -4.684 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.112 6.053 -5.857 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.081 5.412 -6.944 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.775 7.095 -5.719 1.00 0.00 O ATOM 0 H GLU A 211 -1.371 2.852 -2.610 1.00 0.00 H new ATOM 0 HA GLU A 211 1.352 3.087 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.249 3.559 -4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.100 4.713 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.870 6.267 -3.949 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.648 5.124 -5.026 1.00 0.00 H new ATOM 1464 N GLN A 212 0.224 5.552 -1.199 1.00 0.00 N ATOM 1465 CA GLN A 212 0.618 6.643 -0.322 1.00 0.00 C ATOM 1466 C GLN A 212 1.469 6.109 0.829 1.00 0.00 C ATOM 1467 O GLN A 212 2.568 6.599 1.079 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.648 7.289 0.243 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.489 8.086 -0.755 1.00 0.00 C ATOM 1470 CD GLN A 212 -0.917 9.460 -1.034 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -0.736 10.270 -0.135 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.669 9.776 -2.286 1.00 0.00 N ATOM 0 H GLN A 212 -0.787 5.442 -1.277 1.00 0.00 H new ATOM 0 HA GLN A 212 1.202 7.373 -0.882 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.273 6.506 0.672 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.362 7.952 1.060 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.560 7.530 -1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.503 8.190 -0.368 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.824 9.091 -3.025 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.321 10.706 -2.518 1.00 0.00 H new ATOM 1481 N MET A 213 0.955 5.110 1.546 1.00 0.00 N ATOM 1482 CA MET A 213 1.618 4.566 2.723 1.00 0.00 C ATOM 1483 C MET A 213 2.912 3.831 2.336 1.00 0.00 C ATOM 1484 O MET A 213 3.917 3.920 3.036 1.00 0.00 O ATOM 1485 CB MET A 213 0.612 3.671 3.453 1.00 0.00 C ATOM 1486 CG MET A 213 -0.492 4.505 4.123 1.00 0.00 C ATOM 1487 SD MET A 213 -1.696 3.667 5.209 1.00 0.00 S ATOM 1488 CE MET A 213 -1.325 1.919 4.922 1.00 0.00 C ATOM 0 H MET A 213 0.068 4.658 1.325 1.00 0.00 H new ATOM 0 HA MET A 213 1.931 5.363 3.398 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.165 2.971 2.747 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.130 3.077 4.206 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.006 5.284 4.710 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.053 5.004 3.333 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.058 1.301 5.442 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.366 1.709 3.853 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.327 1.692 5.298 1.00 0.00 H new ATOM 1498 N CYS A 214 2.926 3.157 1.191 1.00 0.00 N ATOM 1499 CA CYS A 214 4.103 2.561 0.590 1.00 0.00 C ATOM 1500 C CYS A 214 5.113 3.645 0.243 1.00 0.00 C ATOM 1501 O CYS A 214 6.279 3.467 0.559 1.00 0.00 O ATOM 1502 CB CYS A 214 3.730 1.759 -0.657 1.00 0.00 C ATOM 1503 SG CYS A 214 5.167 1.169 -1.578 1.00 0.00 S ATOM 0 H CYS A 214 2.082 3.008 0.638 1.00 0.00 H new ATOM 0 HA CYS A 214 4.551 1.876 1.310 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.119 0.905 -0.363 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.117 2.380 -1.311 1.00 0.00 H new ATOM 1508 N VAL A 215 4.706 4.767 -0.353 1.00 0.00 N ATOM 1509 CA VAL A 215 5.592 5.886 -0.650 1.00 0.00 C ATOM 1510 C VAL A 215 6.204 6.385 0.657 1.00 0.00 C ATOM 1511 O VAL A 215 7.409 6.608 0.692 1.00 0.00 O ATOM 1512 CB VAL A 215 4.852 6.975 -1.457 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.563 8.338 -1.479 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.690 6.532 -2.923 1.00 0.00 C ATOM 0 H VAL A 215 3.741 4.923 -0.645 1.00 0.00 H new ATOM 0 HA VAL A 215 6.413 5.569 -1.293 1.00 0.00 H new ATOM 0 HB VAL A 215 3.895 7.097 -0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.977 9.045 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.666 8.711 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.551 8.226 -1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.167 7.308 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.673 6.367 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.115 5.607 -2.962 1.00 0.00 H new ATOM 1524 N THR A 216 5.441 6.499 1.747 1.00 0.00 N ATOM 1525 CA THR A 216 6.009 6.820 3.046 1.00 0.00 C ATOM 1526 C THR A 216 7.106 5.806 3.423 1.00 0.00 C ATOM 1527 O THR A 216 8.230 6.210 3.723 1.00 0.00 O ATOM 1528 CB THR A 216 4.893 6.872 4.099 1.00 0.00 C ATOM 1529 OG1 THR A 216 3.877 7.807 3.786 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.475 7.183 5.482 1.00 0.00 C ATOM 0 H THR A 216 4.429 6.373 1.749 1.00 0.00 H new ATOM 0 HA THR A 216 6.480 7.802 3.003 1.00 0.00 H new ATOM 0 HB THR A 216 4.430 5.885 4.104 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.374 7.494 3.005 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.670 7.216 6.216 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.188 6.407 5.760 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.981 8.148 5.455 1.00 0.00 H new ATOM 1538 N GLN A 217 6.800 4.503 3.438 1.00 0.00 N ATOM 1539 CA GLN A 217 7.748 3.478 3.876 1.00 0.00 C ATOM 1540 C GLN A 217 8.987 3.451 2.974 1.00 0.00 C ATOM 1541 O GLN A 217 10.110 3.414 3.470 1.00 0.00 O ATOM 1542 CB GLN A 217 7.069 2.097 3.950 1.00 0.00 C ATOM 1543 CG GLN A 217 7.249 1.434 5.325 1.00 0.00 C ATOM 1544 CD GLN A 217 8.708 1.130 5.671 1.00 0.00 C ATOM 1545 OE1 GLN A 217 9.488 0.719 4.825 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.109 1.320 6.918 1.00 0.00 N ATOM 0 H GLN A 217 5.894 4.134 3.149 1.00 0.00 H new ATOM 0 HA GLN A 217 8.083 3.734 4.881 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.005 2.205 3.737 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.484 1.448 3.179 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.831 2.086 6.091 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.677 0.506 5.350 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.452 1.663 7.618 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.075 1.123 7.179 1.00 0.00 H new ATOM 1555 N TYR A 218 8.777 3.573 1.664 1.00 0.00 N ATOM 1556 CA TYR A 218 9.794 3.708 0.641 1.00 0.00 C ATOM 1557 C TYR A 218 10.774 4.801 1.052 1.00 0.00 C ATOM 1558 O TYR A 218 11.980 4.572 1.014 1.00 0.00 O ATOM 1559 CB TYR A 218 9.139 4.040 -0.715 1.00 0.00 C ATOM 1560 CG TYR A 218 10.139 4.463 -1.759 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.068 3.531 -2.241 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.247 5.816 -2.124 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.139 3.947 -3.041 1.00 0.00 C ATOM 1564 CE2 TYR A 218 11.303 6.233 -2.951 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.268 5.300 -3.400 1.00 0.00 C ATOM 1566 OH TYR A 218 13.345 5.708 -4.121 1.00 0.00 O ATOM 0 H TYR A 218 7.835 3.580 1.273 1.00 0.00 H new ATOM 0 HA TYR A 218 10.336 2.768 0.533 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.594 3.167 -1.073 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.408 4.836 -0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.957 2.486 -1.994 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.521 6.532 -1.770 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.868 3.227 -3.383 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.379 7.269 -3.245 1.00 0.00 H new ATOM 0 HH TYR A 218 13.282 6.672 -4.286 1.00 0.00 H new ATOM 1576 N GLN A 219 10.281 5.982 1.448 1.00 0.00 N ATOM 1577 CA GLN A 219 11.137 7.101 1.836 1.00 0.00 C ATOM 1578 C GLN A 219 11.984 6.737 3.060 1.00 0.00 C ATOM 1579 O GLN A 219 13.142 7.156 3.129 1.00 0.00 O ATOM 1580 CB GLN A 219 10.328 8.380 2.132 1.00 0.00 C ATOM 1581 CG GLN A 219 9.338 8.773 1.022 1.00 0.00 C ATOM 1582 CD GLN A 219 9.626 10.090 0.326 1.00 0.00 C ATOM 1583 OE1 GLN A 219 9.715 11.138 0.957 1.00 0.00 O ATOM 1584 NE2 GLN A 219 9.743 10.061 -0.994 1.00 0.00 N ATOM 0 H GLN A 219 9.283 6.184 1.507 1.00 0.00 H new ATOM 0 HA GLN A 219 11.790 7.305 0.987 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.777 8.240 3.062 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.021 9.205 2.293 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.326 7.981 0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.337 8.820 1.452 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.665 9.175 -1.494 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.911 10.924 -1.510 1.00 0.00 H new ATOM 1593 N LYS A 220 11.418 5.986 4.015 1.00 0.00 N ATOM 1594 CA LYS A 220 12.102 5.601 5.246 1.00 0.00 C ATOM 1595 C LYS A 220 13.316 4.739 4.900 1.00 0.00 C ATOM 1596 O LYS A 220 14.446 5.134 5.186 1.00 0.00 O ATOM 1597 CB LYS A 220 11.169 4.905 6.247 1.00 0.00 C ATOM 1598 CG LYS A 220 10.092 5.889 6.706 1.00 0.00 C ATOM 1599 CD LYS A 220 9.340 5.413 7.946 1.00 0.00 C ATOM 1600 CE LYS A 220 8.227 6.425 8.219 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.695 7.611 8.966 1.00 0.00 N ATOM 0 H LYS A 220 10.465 5.629 3.949 1.00 0.00 H new ATOM 0 HA LYS A 220 12.441 6.507 5.748 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.707 4.033 5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.739 4.547 7.104 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.554 6.853 6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.381 6.046 5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.924 4.418 7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.013 5.342 8.800 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.795 6.747 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.431 5.938 8.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.898 8.260 9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.082 7.313 9.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.435 8.096 8.419 1.00 0.00 H new ATOM 1615 N GLU A 221 13.101 3.580 4.266 1.00 0.00 N ATOM 1616 CA GLU A 221 14.218 2.701 3.915 1.00 0.00 C ATOM 1617 C GLU A 221 15.086 3.292 2.811 1.00 0.00 C ATOM 1618 O GLU A 221 16.256 2.940 2.743 1.00 0.00 O ATOM 1619 CB GLU A 221 13.760 1.315 3.439 1.00 0.00 C ATOM 1620 CG GLU A 221 13.338 0.355 4.556 1.00 0.00 C ATOM 1621 CD GLU A 221 14.409 0.221 5.642 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.525 -0.256 5.327 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.137 0.603 6.801 1.00 0.00 O ATOM 0 H GLU A 221 12.181 3.235 3.991 1.00 0.00 H new ATOM 0 HA GLU A 221 14.789 2.602 4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.922 1.441 2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.570 0.856 2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.410 0.709 5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.131 -0.627 4.130 1.00 0.00 H new ATOM 1630 N SER A 222 14.561 4.173 1.950 1.00 0.00 N ATOM 1631 CA SER A 222 15.362 4.854 0.938 1.00 0.00 C ATOM 1632 C SER A 222 16.504 5.530 1.667 1.00 0.00 C ATOM 1633 O SER A 222 17.640 5.191 1.375 1.00 0.00 O ATOM 1634 CB SER A 222 14.524 5.826 0.089 1.00 0.00 C ATOM 1635 OG SER A 222 15.307 6.600 -0.800 1.00 0.00 O ATOM 0 H SER A 222 13.574 4.429 1.939 1.00 0.00 H new ATOM 0 HA SER A 222 15.757 4.142 0.213 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.789 5.259 -0.482 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.970 6.492 0.750 1.00 0.00 H new ATOM 0 HG SER A 222 14.724 7.197 -1.314 1.00 0.00 H new ATOM 1641 N GLN A 223 16.248 6.378 2.669 1.00 0.00 N ATOM 1642 CA GLN A 223 17.265 7.050 3.444 1.00 0.00 C ATOM 1643 C GLN A 223 18.255 6.044 4.044 1.00 0.00 C ATOM 1644 O GLN A 223 19.457 6.285 3.959 1.00 0.00 O ATOM 1645 CB GLN A 223 16.567 7.934 4.501 1.00 0.00 C ATOM 1646 CG GLN A 223 17.260 9.292 4.686 1.00 0.00 C ATOM 1647 CD GLN A 223 18.345 9.296 5.760 1.00 0.00 C ATOM 1648 OE1 GLN A 223 18.230 9.970 6.782 1.00 0.00 O ATOM 1649 NE2 GLN A 223 19.398 8.535 5.564 1.00 0.00 N ATOM 0 H GLN A 223 15.300 6.614 2.961 1.00 0.00 H new ATOM 0 HA GLN A 223 17.868 7.698 2.808 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.530 8.097 4.206 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.548 7.407 5.455 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.702 9.595 3.737 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.509 10.040 4.941 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.476 7.983 4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 223 20.137 8.496 6.266 1.00 0.00 H new ATOM 1658 N ALA A 224 17.781 4.922 4.594 1.00 0.00 N ATOM 1659 CA ALA A 224 18.608 3.939 5.275 1.00 0.00 C ATOM 1660 C ALA A 224 19.557 3.274 4.280 1.00 0.00 C ATOM 1661 O ALA A 224 20.696 2.951 4.615 1.00 0.00 O ATOM 1662 CB ALA A 224 17.697 2.890 5.925 1.00 0.00 C ATOM 0 H ALA A 224 16.792 4.673 4.574 1.00 0.00 H new ATOM 0 HA ALA A 224 19.206 4.428 6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.307 2.147 6.439 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.036 3.376 6.642 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.100 2.400 5.156 1.00 0.00 H new ATOM 1668 N TYR A 225 19.100 3.106 3.036 1.00 0.00 N ATOM 1669 CA TYR A 225 19.896 2.591 1.953 1.00 0.00 C ATOM 1670 C TYR A 225 20.925 3.667 1.594 1.00 0.00 C ATOM 1671 O TYR A 225 22.129 3.414 1.563 1.00 0.00 O ATOM 1672 CB TYR A 225 18.940 2.185 0.807 1.00 0.00 C ATOM 1673 CG TYR A 225 19.391 2.411 -0.621 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.196 3.679 -1.199 1.00 0.00 C ATOM 1675 CD2 TYR A 225 19.881 1.349 -1.411 1.00 0.00 C ATOM 1676 CE1 TYR A 225 19.528 3.905 -2.538 1.00 0.00 C ATOM 1677 CE2 TYR A 225 20.204 1.568 -2.767 1.00 0.00 C ATOM 1678 CZ TYR A 225 20.054 2.858 -3.324 1.00 0.00 C ATOM 1679 OH TYR A 225 20.491 3.120 -4.583 1.00 0.00 O ATOM 0 H TYR A 225 18.144 3.333 2.763 1.00 0.00 H new ATOM 0 HA TYR A 225 20.459 1.692 2.204 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.717 1.124 0.921 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.004 2.725 0.949 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.787 4.483 -0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.009 0.368 -0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.382 4.883 -2.972 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.564 0.753 -3.377 1.00 0.00 H new ATOM 0 HH TYR A 225 20.825 2.294 -4.992 1.00 0.00 H new ATOM 1689 N TYR A 226 20.430 4.882 1.377 1.00 0.00 N ATOM 1690 CA TYR A 226 21.064 6.036 0.767 1.00 0.00 C ATOM 1691 C TYR A 226 22.324 6.481 1.473 1.00 0.00 C ATOM 1692 O TYR A 226 23.314 6.829 0.836 1.00 0.00 O ATOM 1693 CB TYR A 226 20.066 7.189 0.828 1.00 0.00 C ATOM 1694 CG TYR A 226 19.814 7.790 -0.503 1.00 0.00 C ATOM 1695 CD1 TYR A 226 20.774 8.657 -1.014 1.00 0.00 C ATOM 1696 CD2 TYR A 226 18.663 7.442 -1.216 1.00 0.00 C ATOM 1697 CE1 TYR A 226 20.570 9.226 -2.281 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.451 7.995 -2.495 1.00 0.00 C ATOM 1699 CZ TYR A 226 19.403 8.909 -3.024 1.00 0.00 C ATOM 1700 OH TYR A 226 19.220 9.480 -4.246 1.00 0.00 O ATOM 0 H TYR A 226 19.473 5.100 1.655 1.00 0.00 H new ATOM 0 HA TYR A 226 21.346 5.757 -0.248 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.125 6.830 1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.442 7.956 1.505 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.662 8.889 -0.445 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.944 6.757 -0.791 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.302 9.906 -2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.575 7.727 -3.067 1.00 0.00 H new ATOM 0 HH TYR A 226 18.376 9.164 -4.632 1.00 0.00 H new