USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 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 163 TYR OH : rot 180:sc= 0.00338 USER MOD Set 1.2: A 217 GLN : amide:sc= -5.06! K(o=-5.1!,f=-4.3) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.148 K(o=-1.6,f=-2.2) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -1.47 K(o=-1.6,f=-3.3) USER MOD Set 3.1: A 150 TYR OH : rot 171:sc= 0.711 USER MOD Set 3.2: A 154 MET CE :methyl 174:sc= -0.559 (180deg=-0.62) USER MOD Set 4.1: A 132 SER OG : rot 48:sc= 0.884 USER MOD Set 4.2: A 220 LYS NZ :NH3+ -158:sc= -0.0689 (180deg=-0.462) USER MOD Single : A 120 SER OG : rot 43:sc= 0.0209 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -177:sc= -0.0213 (180deg=-0.0342) USER MOD Single : A 134 MET CE :methyl 167:sc= 0 (180deg=-0.341) USER MOD Single : A 135 SER OG : rot 170:sc= -0.52 USER MOD Single : A 138 MET CE :methyl -169:sc= -0.801 (180deg=-1.18) USER MOD Single : A 140 HIS : no HD1:sc= -0.0507 X(o=-0.051,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.17 K(o=1.2,f=-0.29) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0076) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 166:sc= -0.0512 USER MOD Single : A 159 ASN : amide:sc= -0.018 K(o=-0.018,f=-2!) USER MOD Single : A 160 GLN : amide:sc= -3.24! K(o=-3.2!,f=-1.9) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.043 X(o=-0.043,f=-0.14) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.581 K(o=0.58,f=-0.0021) USER MOD Single : A 172 GLN : amide:sc= -0.543 K(o=-0.54,f=-1.6) USER MOD Single : A 174 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.6!) USER MOD Single : A 181 ASN : amide:sc= -1.35 K(o=-1.3,f=-2.7) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.03 USER MOD Single : A 185 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00669) USER MOD Single : A 186 GLN : amide:sc= -4.89! C(o=-4.9!,f=-5.3!) USER MOD Single : A 187 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-1.9) USER MOD Single : A 188 THR OG1 : rot 80:sc= 1.99 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 149:sc= 1.19 USER MOD Single : A 192 THR OG1 : rot 42:sc= 1.3 USER MOD Single : A 193 THR OG1 : rot 87:sc= 1.22 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.11) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -171:sc= -2.44 (180deg=-2.66) USER MOD Single : A 206 MET CE :methyl 142:sc= -3.14! (180deg=-4.46!) USER MOD Single : A 212 GLN : amide:sc= -0.0298 K(o=-0.03,f=-1.9!) USER MOD Single : A 213 MET CE :methyl -149:sc= -0.569 (180deg=-2.32!) USER MOD Single : A 216 THR OG1 : rot 69:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 180:sc= -0.583 USER MOD Single : A 219 GLN : amide:sc= -0.216 K(o=-0.22,f=-1.2) USER MOD Single : A 222 SER OG : rot -160:sc= -0.208 USER MOD Single : A 223 GLN : amide:sc= -2.26 K(o=-2.3,f=-0.43) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 51:sc= 0.0923 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 10.352 -19.283 2.518 1.00 0.00 N ATOM 2 CA GLY A 119 9.374 -18.841 3.522 1.00 0.00 C ATOM 3 C GLY A 119 8.227 -18.113 2.844 1.00 0.00 C ATOM 4 O GLY A 119 8.446 -17.283 1.965 1.00 0.00 O ATOM 0 HA2 GLY A 119 8.994 -19.700 4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.855 -18.184 4.246 1.00 0.00 H new ATOM 8 N SER A 120 6.986 -18.388 3.234 1.00 0.00 N ATOM 9 CA SER A 120 5.801 -17.978 2.491 1.00 0.00 C ATOM 10 C SER A 120 4.624 -17.924 3.458 1.00 0.00 C ATOM 11 O SER A 120 4.240 -18.968 3.979 1.00 0.00 O ATOM 12 CB SER A 120 5.560 -18.986 1.349 1.00 0.00 C ATOM 13 OG SER A 120 5.768 -20.332 1.745 1.00 0.00 O ATOM 0 H SER A 120 6.773 -18.908 4.085 1.00 0.00 H new ATOM 0 HA SER A 120 5.928 -16.990 2.048 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.540 -18.874 0.983 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.225 -18.751 0.518 1.00 0.00 H new ATOM 0 HG SER A 120 5.372 -20.478 2.629 1.00 0.00 H new ATOM 19 N VAL A 121 4.077 -16.739 3.752 1.00 0.00 N ATOM 20 CA VAL A 121 2.921 -16.646 4.618 1.00 0.00 C ATOM 21 C VAL A 121 1.664 -17.024 3.846 1.00 0.00 C ATOM 22 O VAL A 121 0.949 -17.935 4.272 1.00 0.00 O ATOM 23 CB VAL A 121 2.859 -15.275 5.295 1.00 0.00 C ATOM 24 CG1 VAL A 121 3.851 -15.251 6.453 1.00 0.00 C ATOM 25 CG2 VAL A 121 3.166 -14.072 4.411 1.00 0.00 C ATOM 0 H VAL A 121 4.420 -15.845 3.401 1.00 0.00 H new ATOM 0 HA VAL A 121 3.004 -17.364 5.434 1.00 0.00 H new ATOM 0 HB VAL A 121 1.818 -15.169 5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.815 -14.278 6.943 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.591 -16.029 7.171 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.857 -15.429 6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.091 -13.158 5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.176 -14.163 4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.451 -14.033 3.589 1.00 0.00 H new ATOM 35 N VAL A 122 1.418 -16.386 2.693 1.00 0.00 N ATOM 36 CA VAL A 122 0.391 -16.815 1.769 1.00 0.00 C ATOM 37 C VAL A 122 0.824 -16.395 0.362 1.00 0.00 C ATOM 38 O VAL A 122 0.477 -15.328 -0.127 1.00 0.00 O ATOM 39 CB VAL A 122 -0.994 -16.362 2.287 1.00 0.00 C ATOM 40 CG1 VAL A 122 -1.319 -14.857 2.282 1.00 0.00 C ATOM 41 CG2 VAL A 122 -2.094 -17.213 1.647 1.00 0.00 C ATOM 0 H VAL A 122 1.932 -15.560 2.387 1.00 0.00 H new ATOM 0 HA VAL A 122 0.269 -17.896 1.701 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.946 -16.545 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.324 -14.701 2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.600 -14.327 2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.264 -14.476 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.067 -16.888 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.060 -17.097 0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.939 -18.261 1.904 1.00 0.00 H new ATOM 51 N GLY A 123 1.699 -17.190 -0.253 1.00 0.00 N ATOM 52 CA GLY A 123 2.123 -17.002 -1.635 1.00 0.00 C ATOM 53 C GLY A 123 3.594 -16.626 -1.780 1.00 0.00 C ATOM 54 O GLY A 123 4.126 -16.730 -2.887 1.00 0.00 O ATOM 0 H GLY A 123 2.137 -17.991 0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.936 -17.920 -2.191 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.512 -16.223 -2.090 1.00 0.00 H new ATOM 58 N GLY A 124 4.295 -16.275 -0.692 1.00 0.00 N ATOM 59 CA GLY A 124 5.757 -16.123 -0.752 1.00 0.00 C ATOM 60 C GLY A 124 6.361 -15.058 0.149 1.00 0.00 C ATOM 61 O GLY A 124 7.584 -14.939 0.230 1.00 0.00 O ATOM 0 H GLY A 124 3.884 -16.094 0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.211 -17.081 -0.501 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.036 -15.898 -1.782 1.00 0.00 H new ATOM 65 N LEU A 125 5.542 -14.315 0.898 1.00 0.00 N ATOM 66 CA LEU A 125 6.008 -13.072 1.501 1.00 0.00 C ATOM 67 C LEU A 125 6.943 -13.282 2.700 1.00 0.00 C ATOM 68 O LEU A 125 7.438 -12.310 3.268 1.00 0.00 O ATOM 69 CB LEU A 125 4.820 -12.203 1.940 1.00 0.00 C ATOM 70 CG LEU A 125 3.938 -11.468 0.933 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.632 -10.266 0.330 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.423 -12.367 -0.182 1.00 0.00 C ATOM 0 H LEU A 125 4.570 -14.550 1.097 1.00 0.00 H new ATOM 0 HA LEU A 125 6.583 -12.568 0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.161 -12.844 2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.217 -11.449 2.619 1.00 0.00 H new ATOM 0 HG LEU A 125 3.080 -11.127 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.964 -9.778 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.897 -9.564 1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.536 -10.589 -0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.803 -11.784 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.267 -12.788 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.830 -13.175 0.247 1.00 0.00 H new ATOM 84 N GLY A 126 7.253 -14.528 3.060 1.00 0.00 N ATOM 85 CA GLY A 126 8.241 -14.824 4.090 1.00 0.00 C ATOM 86 C GLY A 126 9.642 -14.339 3.701 1.00 0.00 C ATOM 87 O GLY A 126 10.486 -14.164 4.578 1.00 0.00 O ATOM 0 H GLY A 126 6.826 -15.356 2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.941 -14.352 5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.267 -15.899 4.269 1.00 0.00 H new ATOM 91 N GLY A 127 9.888 -14.087 2.410 1.00 0.00 N ATOM 92 CA GLY A 127 11.123 -13.487 1.909 1.00 0.00 C ATOM 93 C GLY A 127 10.988 -12.002 1.554 1.00 0.00 C ATOM 94 O GLY A 127 12.005 -11.347 1.317 1.00 0.00 O ATOM 0 H GLY A 127 9.218 -14.300 1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.903 -13.602 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.450 -14.034 1.025 1.00 0.00 H new ATOM 98 N TYR A 128 9.766 -11.458 1.524 1.00 0.00 N ATOM 99 CA TYR A 128 9.456 -10.056 1.219 1.00 0.00 C ATOM 100 C TYR A 128 9.567 -9.200 2.485 1.00 0.00 C ATOM 101 O TYR A 128 9.818 -9.724 3.575 1.00 0.00 O ATOM 102 CB TYR A 128 8.049 -9.970 0.599 1.00 0.00 C ATOM 103 CG TYR A 128 8.003 -10.266 -0.895 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.244 -11.567 -1.376 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.701 -9.239 -1.811 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.226 -11.834 -2.757 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.675 -9.493 -3.195 1.00 0.00 C ATOM 108 CZ TYR A 128 7.942 -10.796 -3.675 1.00 0.00 C ATOM 109 OH TYR A 128 7.854 -11.052 -5.009 1.00 0.00 O ATOM 0 H TYR A 128 8.929 -12.007 1.720 1.00 0.00 H new ATOM 0 HA TYR A 128 10.175 -9.667 0.498 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.393 -10.670 1.117 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.649 -8.971 0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.444 -12.367 -0.679 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.487 -8.245 -1.447 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.429 -12.832 -3.117 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.452 -8.695 -3.888 1.00 0.00 H new ATOM 0 HH TYR A 128 7.651 -10.222 -5.489 1.00 0.00 H new ATOM 119 N MET A 129 9.393 -7.889 2.337 1.00 0.00 N ATOM 120 CA MET A 129 9.496 -6.887 3.376 1.00 0.00 C ATOM 121 C MET A 129 8.105 -6.352 3.702 1.00 0.00 C ATOM 122 O MET A 129 7.190 -6.438 2.877 1.00 0.00 O ATOM 123 CB MET A 129 10.397 -5.754 2.863 1.00 0.00 C ATOM 124 CG MET A 129 11.394 -5.351 3.940 1.00 0.00 C ATOM 125 SD MET A 129 12.762 -6.522 4.120 1.00 0.00 S ATOM 126 CE MET A 129 13.863 -5.804 2.878 1.00 0.00 C ATOM 0 H MET A 129 9.163 -7.481 1.431 1.00 0.00 H new ATOM 0 HA MET A 129 9.924 -7.315 4.282 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.928 -6.078 1.968 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.789 -4.895 2.580 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.796 -4.366 3.703 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.873 -5.262 4.893 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.760 -6.417 2.789 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.352 -5.768 1.916 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.142 -4.794 3.179 1.00 0.00 H new ATOM 136 N LEU A 130 7.948 -5.760 4.884 1.00 0.00 N ATOM 137 CA LEU A 130 6.663 -5.388 5.460 1.00 0.00 C ATOM 138 C LEU A 130 6.726 -3.931 5.926 1.00 0.00 C ATOM 139 O LEU A 130 7.519 -3.595 6.798 1.00 0.00 O ATOM 140 CB LEU A 130 6.348 -6.417 6.560 1.00 0.00 C ATOM 141 CG LEU A 130 5.118 -6.145 7.438 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.392 -5.090 8.499 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.856 -5.804 6.646 1.00 0.00 C ATOM 0 H LEU A 130 8.737 -5.520 5.484 1.00 0.00 H new ATOM 0 HA LEU A 130 5.840 -5.420 4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.217 -7.390 6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.219 -6.494 7.211 1.00 0.00 H new ATOM 0 HG LEU A 130 4.919 -7.092 7.940 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.493 -4.932 9.095 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.202 -5.427 9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.677 -4.155 8.017 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.031 -5.625 7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.031 -4.908 6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.604 -6.635 5.987 1.00 0.00 H new ATOM 155 N GLY A 131 5.906 -3.083 5.290 1.00 0.00 N ATOM 156 CA GLY A 131 5.932 -1.622 5.221 1.00 0.00 C ATOM 157 C GLY A 131 6.618 -0.882 6.369 1.00 0.00 C ATOM 158 O GLY A 131 7.836 -0.739 6.388 1.00 0.00 O ATOM 0 H GLY A 131 5.121 -3.450 4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.425 -1.336 4.292 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.903 -1.268 5.158 1.00 0.00 H new ATOM 162 N SER A 132 5.813 -0.239 7.214 1.00 0.00 N ATOM 163 CA SER A 132 6.267 0.599 8.329 1.00 0.00 C ATOM 164 C SER A 132 5.168 1.042 9.318 1.00 0.00 C ATOM 165 O SER A 132 5.436 1.692 10.327 1.00 0.00 O ATOM 166 CB SER A 132 6.894 1.843 7.736 1.00 0.00 C ATOM 167 OG SER A 132 8.282 1.677 7.555 1.00 0.00 O ATOM 0 H SER A 132 4.797 -0.287 7.142 1.00 0.00 H new ATOM 0 HA SER A 132 6.958 -0.012 8.910 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.424 2.069 6.779 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.709 2.694 8.391 1.00 0.00 H new ATOM 0 HG SER A 132 8.454 0.817 7.118 1.00 0.00 H new ATOM 173 N ALA A 133 3.921 0.722 9.002 1.00 0.00 N ATOM 174 CA ALA A 133 2.703 0.946 9.780 1.00 0.00 C ATOM 175 C ALA A 133 2.449 2.406 10.188 1.00 0.00 C ATOM 176 O ALA A 133 2.080 2.658 11.333 1.00 0.00 O ATOM 177 CB ALA A 133 2.740 0.029 11.005 1.00 0.00 C ATOM 0 H ALA A 133 3.714 0.258 8.118 1.00 0.00 H new ATOM 0 HA ALA A 133 1.861 0.706 9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.839 0.180 11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.790 -1.010 10.680 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.617 0.263 11.608 1.00 0.00 H new ATOM 183 N MET A 134 2.679 3.371 9.289 1.00 0.00 N ATOM 184 CA MET A 134 2.794 4.777 9.698 1.00 0.00 C ATOM 185 C MET A 134 2.132 5.796 8.783 1.00 0.00 C ATOM 186 O MET A 134 2.356 7.002 8.925 1.00 0.00 O ATOM 187 CB MET A 134 4.289 5.108 9.884 1.00 0.00 C ATOM 188 CG MET A 134 5.124 4.786 8.627 1.00 0.00 C ATOM 189 SD MET A 134 4.770 5.696 7.096 1.00 0.00 S ATOM 190 CE MET A 134 4.889 4.370 5.867 1.00 0.00 C ATOM 0 H MET A 134 2.788 3.209 8.288 1.00 0.00 H new ATOM 0 HA MET A 134 2.235 4.866 10.629 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.397 6.165 10.127 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.680 4.544 10.731 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.173 4.949 8.875 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.008 3.723 8.415 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.476 4.714 4.919 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.935 4.095 5.729 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.328 3.502 6.213 1.00 0.00 H new ATOM 200 N SER A 135 1.285 5.343 7.874 1.00 0.00 N ATOM 201 CA SER A 135 0.632 6.210 6.909 1.00 0.00 C ATOM 202 C SER A 135 -0.844 5.861 6.885 1.00 0.00 C ATOM 203 O SER A 135 -1.220 4.715 7.150 1.00 0.00 O ATOM 204 CB SER A 135 1.297 6.009 5.545 1.00 0.00 C ATOM 205 OG SER A 135 0.826 6.900 4.560 1.00 0.00 O ATOM 0 H SER A 135 1.030 4.359 7.785 1.00 0.00 H new ATOM 0 HA SER A 135 0.730 7.262 7.175 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.375 6.133 5.652 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.125 4.986 5.212 1.00 0.00 H new ATOM 0 HG SER A 135 1.393 6.836 3.763 1.00 0.00 H new ATOM 211 N ARG A 136 -1.658 6.859 6.536 1.00 0.00 N ATOM 212 CA ARG A 136 -3.054 6.771 6.167 1.00 0.00 C ATOM 213 C ARG A 136 -3.517 8.191 5.793 1.00 0.00 C ATOM 214 O ARG A 136 -4.127 8.875 6.618 1.00 0.00 O ATOM 215 CB ARG A 136 -3.874 6.090 7.288 1.00 0.00 C ATOM 216 CG ARG A 136 -4.224 4.622 6.953 1.00 0.00 C ATOM 217 CD ARG A 136 -5.736 4.379 6.960 1.00 0.00 C ATOM 218 NE ARG A 136 -6.186 3.636 8.145 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.193 4.011 9.427 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.844 5.243 9.785 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.572 3.123 10.337 1.00 0.00 N ATOM 0 H ARG A 136 -1.322 7.822 6.505 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.212 6.131 5.299 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.308 6.122 8.219 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.794 6.651 7.454 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.820 4.367 5.973 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.747 3.961 7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.254 5.337 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.015 3.827 6.063 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.545 2.699 7.962 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.565 5.920 9.075 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.856 5.511 10.769 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.847 2.184 10.049 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.588 3.379 11.324 1.00 0.00 H new ATOM 235 N PRO A 137 -3.203 8.685 4.580 1.00 0.00 N ATOM 236 CA PRO A 137 -3.606 10.013 4.115 1.00 0.00 C ATOM 237 C PRO A 137 -5.061 9.993 3.627 1.00 0.00 C ATOM 238 O PRO A 137 -5.597 8.938 3.260 1.00 0.00 O ATOM 239 CB PRO A 137 -2.603 10.364 3.000 1.00 0.00 C ATOM 240 CG PRO A 137 -2.179 9.012 2.447 1.00 0.00 C ATOM 241 CD PRO A 137 -2.324 8.046 3.614 1.00 0.00 C ATOM 0 HA PRO A 137 -3.583 10.766 4.903 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.063 10.984 2.230 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.751 10.921 3.390 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.808 8.714 1.608 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.152 9.039 2.082 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.742 7.096 3.280 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.353 7.829 4.059 1.00 0.00 H new ATOM 249 N MET A 138 -5.728 11.148 3.600 1.00 0.00 N ATOM 250 CA MET A 138 -6.946 11.327 2.823 1.00 0.00 C ATOM 251 C MET A 138 -6.575 11.711 1.390 1.00 0.00 C ATOM 252 O MET A 138 -5.552 12.356 1.152 1.00 0.00 O ATOM 253 CB MET A 138 -7.851 12.382 3.465 1.00 0.00 C ATOM 254 CG MET A 138 -8.237 11.971 4.890 1.00 0.00 C ATOM 255 SD MET A 138 -9.842 12.592 5.443 1.00 0.00 S ATOM 256 CE MET A 138 -10.913 11.412 4.595 1.00 0.00 C ATOM 0 H MET A 138 -5.437 11.979 4.115 1.00 0.00 H new ATOM 0 HA MET A 138 -7.505 10.391 2.805 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.339 13.344 3.485 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.750 12.512 2.863 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.242 10.883 4.951 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.469 12.325 5.577 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.947 11.750 4.657 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.617 11.339 3.548 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.822 10.434 5.067 1.00 0.00 H new ATOM 266 N ILE A 139 -7.428 11.303 0.457 1.00 0.00 N ATOM 267 CA ILE A 139 -7.311 11.421 -0.998 1.00 0.00 C ATOM 268 C ILE A 139 -8.566 12.185 -1.459 1.00 0.00 C ATOM 269 O ILE A 139 -9.307 12.623 -0.578 1.00 0.00 O ATOM 270 CB ILE A 139 -7.218 10.002 -1.610 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.526 8.920 -0.742 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.625 10.039 -3.028 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.054 9.126 -0.450 1.00 0.00 C ATOM 0 H ILE A 139 -8.298 10.839 0.720 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.418 11.957 -1.318 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.257 9.675 -1.654 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.056 8.855 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.643 7.957 -1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.574 9.026 -3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.257 10.651 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.623 10.466 -2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.686 8.304 0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.498 9.156 -1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.917 10.067 0.083 1.00 0.00 H new ATOM 285 N HIS A 140 -8.852 12.368 -2.760 1.00 0.00 N ATOM 286 CA HIS A 140 -10.117 12.955 -3.194 1.00 0.00 C ATOM 287 C HIS A 140 -10.639 12.385 -4.517 1.00 0.00 C ATOM 288 O HIS A 140 -9.858 12.098 -5.421 1.00 0.00 O ATOM 289 CB HIS A 140 -10.015 14.483 -3.193 1.00 0.00 C ATOM 290 CG HIS A 140 -9.351 15.183 -4.347 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.613 16.484 -4.697 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.342 14.734 -5.155 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.772 16.819 -5.682 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.961 15.793 -5.987 1.00 0.00 N ATOM 0 H HIS A 140 -8.222 12.116 -3.522 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.877 12.668 -2.468 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.028 14.878 -3.111 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.485 14.774 -2.286 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.916 13.741 -5.151 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.748 17.784 -6.166 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.217 15.787 -6.685 1.00 0.00 H new ATOM 302 N PHE A 141 -11.964 12.202 -4.643 1.00 0.00 N ATOM 303 CA PHE A 141 -12.619 11.661 -5.843 1.00 0.00 C ATOM 304 C PHE A 141 -13.268 12.808 -6.633 1.00 0.00 C ATOM 305 O PHE A 141 -13.876 12.596 -7.683 1.00 0.00 O ATOM 306 CB PHE A 141 -13.595 10.517 -5.469 1.00 0.00 C ATOM 307 CG PHE A 141 -12.915 9.179 -5.183 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.714 9.152 -4.464 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.439 7.949 -5.635 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.958 7.984 -4.371 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.795 6.734 -5.307 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.540 6.747 -4.672 1.00 0.00 C ATOM 0 H PHE A 141 -12.622 12.431 -3.898 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.882 11.204 -6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.167 10.816 -4.591 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.308 10.383 -6.283 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.368 10.050 -3.974 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.337 7.936 -6.235 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.923 8.034 -4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.268 5.793 -5.545 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.037 5.824 -4.423 1.00 0.00 H new ATOM 322 N GLY A 142 -13.167 14.033 -6.109 1.00 0.00 N ATOM 323 CA GLY A 142 -13.724 15.248 -6.690 1.00 0.00 C ATOM 324 C GLY A 142 -15.194 15.415 -6.329 1.00 0.00 C ATOM 325 O GLY A 142 -15.815 16.422 -6.673 1.00 0.00 O ATOM 0 H GLY A 142 -12.674 14.207 -5.233 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.161 16.112 -6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.616 15.217 -7.774 1.00 0.00 H new ATOM 329 N ASN A 143 -15.762 14.435 -5.631 1.00 0.00 N ATOM 330 CA ASN A 143 -17.076 14.519 -5.057 1.00 0.00 C ATOM 331 C ASN A 143 -17.050 13.703 -3.793 1.00 0.00 C ATOM 332 O ASN A 143 -16.434 12.634 -3.727 1.00 0.00 O ATOM 333 CB ASN A 143 -18.200 13.968 -5.956 1.00 0.00 C ATOM 334 CG ASN A 143 -17.866 13.814 -7.430 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.873 14.763 -8.206 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.561 12.596 -7.841 1.00 0.00 N ATOM 0 H ASN A 143 -15.299 13.544 -5.452 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.299 15.574 -4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.501 12.994 -5.570 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.064 14.627 -5.868 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.326 12.432 -8.820 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.561 11.820 -7.179 1.00 0.00 H new ATOM 343 N ASP A 144 -17.889 14.134 -2.871 1.00 0.00 N ATOM 344 CA ASP A 144 -18.114 13.525 -1.574 1.00 0.00 C ATOM 345 C ASP A 144 -18.862 12.192 -1.716 1.00 0.00 C ATOM 346 O ASP A 144 -19.180 11.570 -0.711 1.00 0.00 O ATOM 347 CB ASP A 144 -18.883 14.537 -0.703 1.00 0.00 C ATOM 348 CG ASP A 144 -18.123 14.863 0.577 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.020 15.443 0.486 1.00 0.00 O ATOM 350 OD2 ASP A 144 -18.645 14.555 1.677 1.00 0.00 O ATOM 0 H ASP A 144 -18.464 14.964 -3.015 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.165 13.287 -1.093 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.052 15.452 -1.270 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.863 14.132 -0.452 1.00 0.00 H new ATOM 355 N TRP A 145 -19.153 11.752 -2.951 1.00 0.00 N ATOM 356 CA TRP A 145 -19.801 10.492 -3.283 1.00 0.00 C ATOM 357 C TRP A 145 -19.024 9.332 -2.656 1.00 0.00 C ATOM 358 O TRP A 145 -19.454 8.747 -1.663 1.00 0.00 O ATOM 359 CB TRP A 145 -20.042 10.375 -4.816 1.00 0.00 C ATOM 360 CG TRP A 145 -18.974 9.799 -5.726 1.00 0.00 C ATOM 361 CD1 TRP A 145 -17.725 10.280 -5.946 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.007 8.512 -6.425 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.033 9.436 -6.798 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.741 8.277 -7.047 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.943 7.459 -6.476 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.409 7.033 -7.628 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -19.617 6.219 -7.055 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.350 5.996 -7.620 1.00 0.00 C ATOM 0 H TRP A 145 -18.927 12.301 -3.781 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.800 10.451 -2.848 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.940 9.773 -4.954 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.270 11.376 -5.182 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.328 11.189 -5.519 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.116 9.644 -7.192 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.930 7.607 -6.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.437 6.883 -8.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.351 5.427 -7.065 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.104 5.034 -8.044 1.00 0.00 H new ATOM 379 N GLU A 146 -17.859 9.029 -3.209 1.00 0.00 N ATOM 380 CA GLU A 146 -16.990 7.972 -2.731 1.00 0.00 C ATOM 381 C GLU A 146 -15.965 8.531 -1.769 1.00 0.00 C ATOM 382 O GLU A 146 -15.360 7.766 -1.025 1.00 0.00 O ATOM 383 CB GLU A 146 -16.199 7.368 -3.886 1.00 0.00 C ATOM 384 CG GLU A 146 -16.878 6.203 -4.607 1.00 0.00 C ATOM 385 CD GLU A 146 -17.282 4.979 -3.783 1.00 0.00 C ATOM 386 OE1 GLU A 146 -18.344 5.021 -3.115 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.591 3.945 -3.892 1.00 0.00 O ATOM 0 H GLU A 146 -17.486 9.524 -4.020 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.624 7.226 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.994 8.153 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.236 7.026 -3.506 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.775 6.589 -5.092 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.208 5.865 -5.398 1.00 0.00 H new ATOM 394 N ASP A 147 -15.694 9.838 -1.802 1.00 0.00 N ATOM 395 CA ASP A 147 -14.654 10.349 -0.933 1.00 0.00 C ATOM 396 C ASP A 147 -15.098 10.235 0.530 1.00 0.00 C ATOM 397 O ASP A 147 -14.282 9.907 1.394 1.00 0.00 O ATOM 398 CB ASP A 147 -14.244 11.762 -1.312 1.00 0.00 C ATOM 399 CG ASP A 147 -12.805 12.049 -0.885 1.00 0.00 C ATOM 400 OD1 ASP A 147 -11.968 11.109 -0.920 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.509 13.253 -0.694 1.00 0.00 O ATOM 0 H ASP A 147 -16.159 10.526 -2.394 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.759 9.739 -1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.341 11.896 -2.389 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.917 12.478 -0.840 1.00 0.00 H new ATOM 406 N ARG A 148 -16.402 10.418 0.813 1.00 0.00 N ATOM 407 CA ARG A 148 -16.951 10.142 2.143 1.00 0.00 C ATOM 408 C ARG A 148 -17.008 8.652 2.404 1.00 0.00 C ATOM 409 O ARG A 148 -16.649 8.239 3.501 1.00 0.00 O ATOM 410 CB ARG A 148 -18.342 10.772 2.364 1.00 0.00 C ATOM 411 CG ARG A 148 -19.571 9.894 2.033 1.00 0.00 C ATOM 412 CD ARG A 148 -20.883 10.605 2.363 1.00 0.00 C ATOM 413 NE ARG A 148 -21.217 11.614 1.346 1.00 0.00 N ATOM 414 CZ ARG A 148 -21.802 12.795 1.562 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.918 13.288 2.790 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.291 13.484 0.540 1.00 0.00 N ATOM 0 H ARG A 148 -17.088 10.755 0.137 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.271 10.609 2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.414 11.076 3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.402 11.679 1.763 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.556 9.632 0.975 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.512 8.961 2.593 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.688 9.873 2.430 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.804 11.083 3.340 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.978 11.389 0.380 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.557 12.763 3.587 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.368 14.192 2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.220 13.112 -0.407 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.739 14.386 0.701 1.00 0.00 H new ATOM 430 N TYR A 149 -17.452 7.862 1.417 1.00 0.00 N ATOM 431 CA TYR A 149 -17.562 6.421 1.575 1.00 0.00 C ATOM 432 C TYR A 149 -16.207 5.905 2.047 1.00 0.00 C ATOM 433 O TYR A 149 -16.124 5.244 3.080 1.00 0.00 O ATOM 434 CB TYR A 149 -18.036 5.785 0.264 1.00 0.00 C ATOM 435 CG TYR A 149 -18.148 4.274 0.284 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.220 3.645 0.939 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.191 3.500 -0.395 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.326 2.239 0.903 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.266 2.097 -0.402 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.352 1.461 0.237 1.00 0.00 C ATOM 441 OH TYR A 149 -18.485 0.109 0.165 1.00 0.00 O ATOM 0 H TYR A 149 -17.740 8.206 0.501 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.309 6.150 2.321 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.010 6.202 0.008 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.347 6.072 -0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.957 4.233 1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.385 3.992 -0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.159 1.753 1.389 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.501 1.512 -0.891 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.727 -0.268 -0.329 1.00 0.00 H new ATOM 451 N TYR A 150 -15.132 6.326 1.376 1.00 0.00 N ATOM 452 CA TYR A 150 -13.781 5.984 1.750 1.00 0.00 C ATOM 453 C TYR A 150 -13.462 6.328 3.196 1.00 0.00 C ATOM 454 O TYR A 150 -12.920 5.477 3.898 1.00 0.00 O ATOM 455 CB TYR A 150 -12.757 6.599 0.797 1.00 0.00 C ATOM 456 CG TYR A 150 -11.331 6.680 1.317 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.450 5.617 1.064 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.842 7.853 1.929 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.109 5.687 1.466 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.496 7.941 2.325 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.624 6.856 2.087 1.00 0.00 C ATOM 462 OH TYR A 150 -7.302 6.949 2.372 1.00 0.00 O ATOM 0 H TYR A 150 -15.189 6.921 0.549 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.710 4.900 1.664 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.754 6.019 -0.126 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.087 7.605 0.540 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.809 4.735 0.554 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.506 8.689 2.094 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.449 4.848 1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.130 8.835 2.809 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.094 7.861 2.665 1.00 0.00 H new ATOM 472 N ARG A 151 -13.735 7.549 3.664 1.00 0.00 N ATOM 473 CA ARG A 151 -13.264 7.957 4.990 1.00 0.00 C ATOM 474 C ARG A 151 -13.876 7.112 6.110 1.00 0.00 C ATOM 475 O ARG A 151 -13.226 6.903 7.130 1.00 0.00 O ATOM 476 CB ARG A 151 -13.470 9.466 5.185 1.00 0.00 C ATOM 477 CG ARG A 151 -14.896 9.938 5.461 1.00 0.00 C ATOM 478 CD ARG A 151 -15.113 10.705 6.774 1.00 0.00 C ATOM 479 NE ARG A 151 -15.097 12.161 6.565 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.053 12.879 5.961 1.00 0.00 C ATOM 481 NH1 ARG A 151 -17.148 12.293 5.488 1.00 0.00 N ATOM 482 NH2 ARG A 151 -15.898 14.188 5.846 1.00 0.00 N ATOM 0 H ARG A 151 -14.267 8.257 3.158 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.192 7.766 5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.839 9.791 6.012 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.111 9.976 4.291 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.212 10.576 4.635 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.552 9.067 5.460 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.066 10.411 7.213 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.336 10.432 7.487 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.284 12.670 6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.268 11.285 5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.868 12.852 5.030 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.059 14.637 6.215 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.617 14.748 5.389 1.00 0.00 H new ATOM 496 N GLU A 152 -15.069 6.558 5.883 1.00 0.00 N ATOM 497 CA GLU A 152 -15.808 5.737 6.838 1.00 0.00 C ATOM 498 C GLU A 152 -15.547 4.242 6.576 1.00 0.00 C ATOM 499 O GLU A 152 -16.182 3.363 7.158 1.00 0.00 O ATOM 500 CB GLU A 152 -17.301 6.073 6.724 1.00 0.00 C ATOM 501 CG GLU A 152 -17.627 7.506 7.173 1.00 0.00 C ATOM 502 CD GLU A 152 -17.897 7.638 8.673 1.00 0.00 C ATOM 503 OE1 GLU A 152 -17.022 7.320 9.508 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.006 8.109 9.026 1.00 0.00 O ATOM 0 H GLU A 152 -15.562 6.674 4.998 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.472 5.951 7.853 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.620 5.940 5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.874 5.369 7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.796 8.159 6.904 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.500 7.859 6.624 1.00 0.00 H new ATOM 511 N ASN A 153 -14.635 3.930 5.652 1.00 0.00 N ATOM 512 CA ASN A 153 -14.281 2.584 5.211 1.00 0.00 C ATOM 513 C ASN A 153 -12.754 2.411 5.190 1.00 0.00 C ATOM 514 O ASN A 153 -12.259 1.346 4.845 1.00 0.00 O ATOM 515 CB ASN A 153 -14.915 2.298 3.830 1.00 0.00 C ATOM 516 CG ASN A 153 -16.387 1.917 3.937 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.716 0.757 4.153 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.309 2.844 3.803 1.00 0.00 N ATOM 0 H ASN A 153 -14.097 4.649 5.168 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.679 1.855 5.917 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.815 3.180 3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.368 1.492 3.341 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.296 2.597 3.879 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.038 3.811 3.623 1.00 0.00 H new ATOM 525 N MET A 154 -11.964 3.449 5.496 1.00 0.00 N ATOM 526 CA MET A 154 -10.505 3.437 5.328 1.00 0.00 C ATOM 527 C MET A 154 -9.812 2.626 6.423 1.00 0.00 C ATOM 528 O MET A 154 -8.684 2.172 6.253 1.00 0.00 O ATOM 529 CB MET A 154 -9.958 4.878 5.286 1.00 0.00 C ATOM 530 CG MET A 154 -10.144 5.651 6.603 1.00 0.00 C ATOM 531 SD MET A 154 -9.848 7.447 6.512 1.00 0.00 S ATOM 532 CE MET A 154 -8.152 7.483 5.891 1.00 0.00 C ATOM 0 H MET A 154 -12.323 4.328 5.870 1.00 0.00 H new ATOM 0 HA MET A 154 -10.286 2.950 4.378 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.896 4.847 5.041 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.455 5.422 4.483 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.161 5.486 6.959 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.472 5.228 7.350 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.863 8.513 5.681 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.481 7.064 6.641 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.087 6.894 4.976 1.00 0.00 H new ATOM 542 N TYR A 155 -10.488 2.458 7.556 1.00 0.00 N ATOM 543 CA TYR A 155 -9.971 1.822 8.753 1.00 0.00 C ATOM 544 C TYR A 155 -9.696 0.327 8.550 1.00 0.00 C ATOM 545 O TYR A 155 -8.731 -0.202 9.095 1.00 0.00 O ATOM 546 CB TYR A 155 -11.002 2.049 9.861 1.00 0.00 C ATOM 547 CG TYR A 155 -12.246 1.187 9.737 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.235 1.465 8.773 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.340 0.022 10.516 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.276 0.544 8.549 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.396 -0.881 10.326 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.365 -0.628 9.335 1.00 0.00 C ATOM 553 OH TYR A 155 -15.359 -1.539 9.156 1.00 0.00 O ATOM 0 H TYR A 155 -11.451 2.776 7.664 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.009 2.261 9.017 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.532 1.854 10.825 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.298 3.098 9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.195 2.384 8.206 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.592 -0.180 11.268 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.007 0.733 7.777 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.466 -1.768 10.938 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.246 -2.276 9.792 1.00 0.00 H new ATOM 563 N ARG A 156 -10.527 -0.357 7.754 1.00 0.00 N ATOM 564 CA ARG A 156 -10.359 -1.778 7.475 1.00 0.00 C ATOM 565 C ARG A 156 -9.183 -2.042 6.534 1.00 0.00 C ATOM 566 O ARG A 156 -8.845 -3.207 6.334 1.00 0.00 O ATOM 567 CB ARG A 156 -11.665 -2.386 6.923 1.00 0.00 C ATOM 568 CG ARG A 156 -12.195 -1.663 5.673 1.00 0.00 C ATOM 569 CD ARG A 156 -13.044 -2.508 4.715 1.00 0.00 C ATOM 570 NE ARG A 156 -12.418 -3.759 4.254 1.00 0.00 N ATOM 571 CZ ARG A 156 -12.788 -4.417 3.146 1.00 0.00 C ATOM 572 NH1 ARG A 156 -13.634 -3.883 2.277 1.00 0.00 N ATOM 573 NH2 ARG A 156 -12.323 -5.631 2.892 1.00 0.00 N ATOM 0 H ARG A 156 -11.332 0.063 7.289 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.126 -2.271 8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.495 -3.435 6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.428 -2.357 7.701 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.790 -0.809 5.997 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.344 -1.267 5.119 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.984 -2.752 5.209 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.290 -1.902 3.843 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.657 -4.148 4.811 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.018 -2.953 2.444 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.901 -4.402 1.441 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.676 -6.076 3.543 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.612 -6.121 2.046 1.00 0.00 H new ATOM 587 N TYR A 157 -8.569 -1.024 5.927 1.00 0.00 N ATOM 588 CA TYR A 157 -7.485 -1.235 4.975 1.00 0.00 C ATOM 589 C TYR A 157 -6.158 -1.424 5.712 1.00 0.00 C ATOM 590 O TYR A 157 -6.036 -1.020 6.873 1.00 0.00 O ATOM 591 CB TYR A 157 -7.447 -0.063 3.985 1.00 0.00 C ATOM 592 CG TYR A 157 -8.706 0.136 3.159 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.640 -0.908 2.960 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.920 1.384 2.546 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.818 -0.686 2.230 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.067 1.587 1.766 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.054 0.576 1.660 1.00 0.00 C ATOM 598 OH TYR A 157 -12.259 0.825 1.080 1.00 0.00 O ATOM 0 H TYR A 157 -8.807 -0.044 6.081 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.658 -2.148 4.405 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.250 0.853 4.541 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.607 -0.211 3.306 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.444 -1.886 3.374 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.204 2.182 2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.539 -1.481 2.107 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.199 2.522 1.242 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.356 1.788 0.928 1.00 0.00 H new ATOM 608 N PRO A 158 -5.146 -2.022 5.066 1.00 0.00 N ATOM 609 CA PRO A 158 -3.864 -2.261 5.697 1.00 0.00 C ATOM 610 C PRO A 158 -3.011 -0.995 5.642 1.00 0.00 C ATOM 611 O PRO A 158 -2.596 -0.595 4.560 1.00 0.00 O ATOM 612 CB PRO A 158 -3.262 -3.423 4.914 1.00 0.00 C ATOM 613 CG PRO A 158 -3.857 -3.314 3.507 1.00 0.00 C ATOM 614 CD PRO A 158 -5.163 -2.547 3.704 1.00 0.00 C ATOM 0 HA PRO A 158 -3.937 -2.510 6.756 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.174 -3.358 4.887 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.513 -4.379 5.374 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.184 -2.786 2.831 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.036 -4.298 3.074 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.248 -1.737 2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.022 -3.201 3.553 1.00 0.00 H new ATOM 622 N ASN A 159 -2.711 -0.383 6.794 1.00 0.00 N ATOM 623 CA ASN A 159 -1.735 0.720 6.932 1.00 0.00 C ATOM 624 C ASN A 159 -0.299 0.251 6.633 1.00 0.00 C ATOM 625 O ASN A 159 0.635 1.056 6.559 1.00 0.00 O ATOM 626 CB ASN A 159 -1.783 1.327 8.346 1.00 0.00 C ATOM 627 CG ASN A 159 -1.262 0.395 9.438 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.419 -0.825 9.365 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.633 0.941 10.461 1.00 0.00 N ATOM 0 H ASN A 159 -3.146 -0.642 7.679 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.015 1.479 6.202 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.197 2.246 8.356 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.812 1.603 8.578 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.267 0.351 11.209 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.512 1.953 10.504 1.00 0.00 H new ATOM 636 N GLN A 160 -0.095 -1.058 6.470 1.00 0.00 N ATOM 637 CA GLN A 160 1.152 -1.674 6.058 1.00 0.00 C ATOM 638 C GLN A 160 1.025 -2.136 4.616 1.00 0.00 C ATOM 639 O GLN A 160 -0.040 -2.551 4.162 1.00 0.00 O ATOM 640 CB GLN A 160 1.492 -2.831 7.000 1.00 0.00 C ATOM 641 CG GLN A 160 2.065 -2.265 8.301 1.00 0.00 C ATOM 642 CD GLN A 160 2.251 -3.319 9.377 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.370 -4.135 9.628 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.389 -3.319 10.044 1.00 0.00 N ATOM 0 H GLN A 160 -0.834 -1.742 6.631 1.00 0.00 H new ATOM 0 HA GLN A 160 1.969 -0.954 6.114 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.600 -3.422 7.208 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.214 -3.499 6.530 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.025 -1.793 8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.401 -1.486 8.675 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.110 -2.633 9.822 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.548 -4.005 10.782 1.00 0.00 H new ATOM 653 N VAL A 161 2.134 -2.076 3.898 1.00 0.00 N ATOM 654 CA VAL A 161 2.217 -2.313 2.471 1.00 0.00 C ATOM 655 C VAL A 161 3.415 -3.249 2.301 1.00 0.00 C ATOM 656 O VAL A 161 4.494 -2.920 2.798 1.00 0.00 O ATOM 657 CB VAL A 161 2.303 -0.961 1.724 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.013 -0.146 1.932 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.471 -0.058 2.160 1.00 0.00 C ATOM 0 H VAL A 161 3.038 -1.851 4.314 1.00 0.00 H new ATOM 0 HA VAL A 161 1.341 -2.790 2.033 1.00 0.00 H new ATOM 0 HB VAL A 161 2.459 -1.241 0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.092 0.802 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.162 -0.708 1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.872 0.046 2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.451 0.867 1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.375 0.174 3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.415 -0.574 1.986 1.00 0.00 H new ATOM 669 N TYR A 162 3.220 -4.463 1.787 1.00 0.00 N ATOM 670 CA TYR A 162 4.327 -5.391 1.564 1.00 0.00 C ATOM 671 C TYR A 162 5.124 -4.946 0.337 1.00 0.00 C ATOM 672 O TYR A 162 4.535 -4.482 -0.639 1.00 0.00 O ATOM 673 CB TYR A 162 3.792 -6.800 1.330 1.00 0.00 C ATOM 674 CG TYR A 162 3.319 -7.544 2.554 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.240 -8.142 3.431 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.941 -7.708 2.762 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.784 -8.903 4.520 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.478 -8.494 3.824 1.00 0.00 C ATOM 679 CZ TYR A 162 2.397 -9.079 4.729 1.00 0.00 C ATOM 680 OH TYR A 162 1.943 -9.771 5.809 1.00 0.00 O ATOM 0 H TYR A 162 2.306 -4.826 1.517 1.00 0.00 H new ATOM 0 HA TYR A 162 4.970 -5.393 2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.963 -6.739 0.624 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.575 -7.389 0.852 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.300 -8.016 3.267 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.236 -7.227 2.101 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.493 -9.354 5.198 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.418 -8.655 3.953 1.00 0.00 H new ATOM 0 HH TYR A 162 0.963 -9.793 5.795 1.00 0.00 H new ATOM 690 N TYR A 163 6.444 -5.138 0.354 1.00 0.00 N ATOM 691 CA TYR A 163 7.354 -4.627 -0.665 1.00 0.00 C ATOM 692 C TYR A 163 8.660 -5.449 -0.665 1.00 0.00 C ATOM 693 O TYR A 163 8.701 -6.529 -0.074 1.00 0.00 O ATOM 694 CB TYR A 163 7.575 -3.128 -0.424 1.00 0.00 C ATOM 695 CG TYR A 163 8.423 -2.777 0.778 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.879 -2.873 2.066 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.755 -2.350 0.612 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.669 -2.583 3.182 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.572 -2.109 1.729 1.00 0.00 C ATOM 700 CZ TYR A 163 10.028 -2.235 3.025 1.00 0.00 C ATOM 701 OH TYR A 163 10.755 -1.948 4.135 1.00 0.00 O ATOM 0 H TYR A 163 6.916 -5.663 1.090 1.00 0.00 H new ATOM 0 HA TYR A 163 6.927 -4.737 -1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.041 -2.700 -1.312 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.602 -2.649 -0.312 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.849 -3.171 2.196 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.151 -2.207 -0.382 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.237 -2.625 4.171 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.607 -1.830 1.597 1.00 0.00 H new ATOM 0 HH TYR A 163 11.674 -1.726 3.876 1.00 0.00 H new ATOM 711 N ARG A 164 9.718 -4.990 -1.346 1.00 0.00 N ATOM 712 CA ARG A 164 11.055 -5.612 -1.379 1.00 0.00 C ATOM 713 C ARG A 164 12.117 -4.508 -1.267 1.00 0.00 C ATOM 714 O ARG A 164 11.805 -3.365 -1.600 1.00 0.00 O ATOM 715 CB ARG A 164 11.220 -6.422 -2.683 1.00 0.00 C ATOM 716 CG ARG A 164 11.122 -7.938 -2.460 1.00 0.00 C ATOM 717 CD ARG A 164 11.249 -8.675 -3.802 1.00 0.00 C ATOM 718 NE ARG A 164 11.445 -10.125 -3.629 1.00 0.00 N ATOM 719 CZ ARG A 164 11.347 -11.051 -4.594 1.00 0.00 C ATOM 720 NH1 ARG A 164 10.926 -10.735 -5.815 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.663 -12.315 -4.342 1.00 0.00 N ATOM 0 H ARG A 164 9.668 -4.143 -1.912 1.00 0.00 H new ATOM 0 HA ARG A 164 11.176 -6.300 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.455 -6.114 -3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.185 -6.187 -3.131 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.908 -8.266 -1.780 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.170 -8.184 -1.989 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.352 -8.501 -4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.088 -8.262 -4.363 1.00 0.00 H new ATOM 0 HE ARG A 164 11.676 -10.454 -2.691 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.670 -9.772 -6.033 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.859 -11.456 -6.534 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.982 -12.585 -3.412 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.587 -13.016 -5.079 1.00 0.00 H new ATOM 735 N PRO A 165 13.377 -4.787 -0.897 1.00 0.00 N ATOM 736 CA PRO A 165 14.417 -3.781 -0.771 1.00 0.00 C ATOM 737 C PRO A 165 14.828 -3.338 -2.154 1.00 0.00 C ATOM 738 O PRO A 165 15.574 -3.983 -2.888 1.00 0.00 O ATOM 739 CB PRO A 165 15.547 -4.449 0.010 1.00 0.00 C ATOM 740 CG PRO A 165 15.427 -5.930 -0.355 1.00 0.00 C ATOM 741 CD PRO A 165 13.991 -6.100 -0.859 1.00 0.00 C ATOM 0 HA PRO A 165 14.099 -2.882 -0.243 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.520 -4.046 -0.273 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.437 -4.293 1.083 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.150 -6.207 -1.122 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.620 -6.566 0.509 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.985 -6.553 -1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.431 -6.765 -0.201 1.00 0.00 H new ATOM 749 N VAL A 166 14.282 -2.182 -2.469 1.00 0.00 N ATOM 750 CA VAL A 166 14.593 -1.257 -3.524 1.00 0.00 C ATOM 751 C VAL A 166 16.066 -0.906 -3.671 1.00 0.00 C ATOM 752 O VAL A 166 16.483 -0.436 -4.729 1.00 0.00 O ATOM 753 CB VAL A 166 13.737 -0.030 -3.264 1.00 0.00 C ATOM 754 CG1 VAL A 166 12.611 -0.047 -4.271 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.525 0.376 -1.801 1.00 0.00 C ATOM 0 H VAL A 166 13.505 -1.829 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 166 14.370 -1.725 -4.483 1.00 0.00 H new ATOM 0 HB VAL A 166 14.273 0.899 -3.459 1.00 0.00 H new ATOM 0 HG11 VAL A 166 11.971 0.822 -4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.024 -0.019 -5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.024 -0.957 -4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.897 1.266 -1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.038 -0.438 -1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.489 0.590 -1.339 1.00 0.00 H new ATOM 765 N ASP A 167 16.860 -1.218 -2.658 1.00 0.00 N ATOM 766 CA ASP A 167 18.305 -1.244 -2.707 1.00 0.00 C ATOM 767 C ASP A 167 18.807 -2.019 -3.933 1.00 0.00 C ATOM 768 O ASP A 167 19.642 -1.502 -4.675 1.00 0.00 O ATOM 769 CB ASP A 167 18.756 -1.856 -1.376 1.00 0.00 C ATOM 770 CG ASP A 167 20.142 -2.482 -1.365 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.112 -1.794 -0.984 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.219 -3.716 -1.533 1.00 0.00 O ATOM 0 H ASP A 167 16.493 -1.471 -1.740 1.00 0.00 H new ATOM 0 HA ASP A 167 18.730 -0.247 -2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.724 -1.079 -0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.033 -2.618 -1.086 1.00 0.00 H new ATOM 777 N GLN A 168 18.232 -3.195 -4.214 1.00 0.00 N ATOM 778 CA GLN A 168 18.603 -3.992 -5.384 1.00 0.00 C ATOM 779 C GLN A 168 18.043 -3.416 -6.705 1.00 0.00 C ATOM 780 O GLN A 168 18.543 -3.751 -7.780 1.00 0.00 O ATOM 781 CB GLN A 168 18.164 -5.462 -5.176 1.00 0.00 C ATOM 782 CG GLN A 168 16.677 -5.682 -5.504 1.00 0.00 C ATOM 783 CD GLN A 168 16.064 -6.938 -4.913 1.00 0.00 C ATOM 784 OE1 GLN A 168 15.957 -8.001 -5.518 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.587 -6.805 -3.691 1.00 0.00 N ATOM 0 H GLN A 168 17.502 -3.616 -3.640 1.00 0.00 H new ATOM 0 HA GLN A 168 19.688 -3.953 -5.480 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.772 -6.112 -5.805 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.352 -5.752 -4.142 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.112 -4.820 -5.150 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.561 -5.716 -6.587 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.683 -5.916 -3.200 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.122 -7.591 -3.237 1.00 0.00 H new ATOM 794 N TYR A 169 16.991 -2.589 -6.650 1.00 0.00 N ATOM 795 CA TYR A 169 16.236 -2.111 -7.809 1.00 0.00 C ATOM 796 C TYR A 169 16.811 -0.782 -8.307 1.00 0.00 C ATOM 797 O TYR A 169 17.520 -0.094 -7.568 1.00 0.00 O ATOM 798 CB TYR A 169 14.750 -1.949 -7.429 1.00 0.00 C ATOM 799 CG TYR A 169 13.968 -3.241 -7.260 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.962 -3.903 -6.022 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.226 -3.779 -8.323 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.305 -5.131 -5.857 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.510 -4.976 -8.156 1.00 0.00 C ATOM 804 CZ TYR A 169 12.574 -5.673 -6.931 1.00 0.00 C ATOM 805 OH TYR A 169 11.974 -6.880 -6.766 1.00 0.00 O ATOM 0 H TYR A 169 16.633 -2.224 -5.768 1.00 0.00 H new ATOM 0 HA TYR A 169 16.317 -2.841 -8.614 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.692 -1.386 -6.497 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.261 -1.348 -8.196 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.473 -3.458 -5.181 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.205 -3.270 -9.275 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.359 -5.656 -4.915 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.910 -5.363 -8.966 1.00 0.00 H new ATOM 0 HH TYR A 169 11.505 -7.127 -7.590 1.00 0.00 H new ATOM 815 N SER A 170 16.473 -0.413 -9.548 1.00 0.00 N ATOM 816 CA SER A 170 16.864 0.843 -10.184 1.00 0.00 C ATOM 817 C SER A 170 16.166 2.005 -9.466 1.00 0.00 C ATOM 818 O SER A 170 16.783 2.729 -8.686 1.00 0.00 O ATOM 819 CB SER A 170 16.520 0.731 -11.686 1.00 0.00 C ATOM 820 OG SER A 170 16.732 1.884 -12.481 1.00 0.00 O ATOM 0 H SER A 170 15.901 -1.002 -10.154 1.00 0.00 H new ATOM 0 HA SER A 170 17.933 1.040 -10.106 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.107 -0.085 -12.108 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.471 0.447 -11.773 1.00 0.00 H new ATOM 0 HG SER A 170 16.482 1.692 -13.409 1.00 0.00 H new ATOM 826 N ASN A 171 14.878 2.193 -9.750 1.00 0.00 N ATOM 827 CA ASN A 171 14.011 3.211 -9.170 1.00 0.00 C ATOM 828 C ASN A 171 12.837 2.497 -8.551 1.00 0.00 C ATOM 829 O ASN A 171 12.257 1.591 -9.161 1.00 0.00 O ATOM 830 CB ASN A 171 13.491 4.242 -10.194 1.00 0.00 C ATOM 831 CG ASN A 171 13.310 3.715 -11.613 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.772 4.328 -12.572 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.679 2.568 -11.791 1.00 0.00 N ATOM 0 H ASN A 171 14.388 1.607 -10.426 1.00 0.00 H new ATOM 0 HA ASN A 171 14.594 3.775 -8.442 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.534 4.628 -9.842 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.184 5.083 -10.222 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.572 2.185 -12.730 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.298 2.065 -10.989 1.00 0.00 H new ATOM 840 N GLN A 172 12.427 2.986 -7.386 1.00 0.00 N ATOM 841 CA GLN A 172 11.462 2.331 -6.542 1.00 0.00 C ATOM 842 C GLN A 172 10.100 2.263 -7.210 1.00 0.00 C ATOM 843 O GLN A 172 9.320 1.405 -6.858 1.00 0.00 O ATOM 844 CB GLN A 172 11.415 3.073 -5.195 1.00 0.00 C ATOM 845 CG GLN A 172 10.597 4.366 -5.268 1.00 0.00 C ATOM 846 CD GLN A 172 11.137 5.507 -4.417 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.327 5.646 -4.160 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.248 6.387 -4.023 1.00 0.00 N ATOM 0 H GLN A 172 12.769 3.867 -7.003 1.00 0.00 H new ATOM 0 HA GLN A 172 11.760 1.297 -6.367 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.986 2.417 -4.437 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.431 3.307 -4.876 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.553 4.694 -6.306 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.574 4.151 -4.958 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.262 6.252 -4.248 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.542 7.207 -3.492 1.00 0.00 H new ATOM 857 N ASN A 173 9.805 3.143 -8.164 1.00 0.00 N ATOM 858 CA ASN A 173 8.513 3.305 -8.799 1.00 0.00 C ATOM 859 C ASN A 173 8.058 1.974 -9.413 1.00 0.00 C ATOM 860 O ASN A 173 6.979 1.486 -9.093 1.00 0.00 O ATOM 861 CB ASN A 173 8.638 4.423 -9.836 1.00 0.00 C ATOM 862 CG ASN A 173 7.440 5.352 -9.917 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.910 5.583 -10.996 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.067 5.975 -8.809 1.00 0.00 N ATOM 0 H ASN A 173 10.501 3.793 -8.529 1.00 0.00 H new ATOM 0 HA ASN A 173 7.747 3.586 -8.076 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.524 5.015 -9.607 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.799 3.974 -10.816 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.319 6.668 -8.841 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.527 5.761 -7.924 1.00 0.00 H new ATOM 871 N ASN A 174 8.925 1.302 -10.179 1.00 0.00 N ATOM 872 CA ASN A 174 8.654 -0.033 -10.718 1.00 0.00 C ATOM 873 C ASN A 174 8.234 -1.019 -9.629 1.00 0.00 C ATOM 874 O ASN A 174 7.479 -1.956 -9.903 1.00 0.00 O ATOM 875 CB ASN A 174 9.912 -0.601 -11.410 1.00 0.00 C ATOM 876 CG ASN A 174 9.918 -0.489 -12.929 1.00 0.00 C ATOM 877 OD1 ASN A 174 8.921 -0.177 -13.579 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.062 -0.772 -13.525 1.00 0.00 N ATOM 0 H ASN A 174 9.838 1.672 -10.443 1.00 0.00 H new ATOM 0 HA ASN A 174 7.837 0.082 -11.431 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.788 -0.083 -11.019 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.015 -1.651 -11.138 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.130 -0.734 -14.542 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.877 -1.029 -12.968 1.00 0.00 H new ATOM 885 N ALA A 175 8.753 -0.854 -8.409 1.00 0.00 N ATOM 886 CA ALA A 175 8.487 -1.774 -7.319 1.00 0.00 C ATOM 887 C ALA A 175 7.293 -1.293 -6.491 1.00 0.00 C ATOM 888 O ALA A 175 6.510 -2.120 -6.046 1.00 0.00 O ATOM 889 CB ALA A 175 9.751 -1.958 -6.486 1.00 0.00 C ATOM 0 H ALA A 175 9.367 -0.079 -8.158 1.00 0.00 H new ATOM 0 HA ALA A 175 8.213 -2.751 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.550 -2.649 -5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.545 -2.361 -7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.062 -0.996 -6.080 1.00 0.00 H new ATOM 895 N VAL A 176 7.083 0.018 -6.363 1.00 0.00 N ATOM 896 CA VAL A 176 5.914 0.668 -5.794 1.00 0.00 C ATOM 897 C VAL A 176 4.686 0.089 -6.483 1.00 0.00 C ATOM 898 O VAL A 176 3.791 -0.426 -5.817 1.00 0.00 O ATOM 899 CB VAL A 176 6.023 2.208 -5.960 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.680 2.933 -5.793 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.006 2.872 -4.994 1.00 0.00 C ATOM 0 H VAL A 176 7.777 0.696 -6.678 1.00 0.00 H new ATOM 0 HA VAL A 176 5.838 0.483 -4.723 1.00 0.00 H new ATOM 0 HB VAL A 176 6.388 2.311 -6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.827 4.005 -5.921 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.976 2.571 -6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.282 2.738 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.024 3.947 -5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.692 2.682 -3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.003 2.461 -5.151 1.00 0.00 H new ATOM 911 N HIS A 177 4.639 0.151 -7.816 1.00 0.00 N ATOM 912 CA HIS A 177 3.445 -0.215 -8.562 1.00 0.00 C ATOM 913 C HIS A 177 3.144 -1.717 -8.362 1.00 0.00 C ATOM 914 O HIS A 177 1.992 -2.147 -8.458 1.00 0.00 O ATOM 915 CB HIS A 177 3.623 0.164 -10.047 1.00 0.00 C ATOM 916 CG HIS A 177 3.947 1.615 -10.398 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.979 2.130 -11.681 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.429 2.607 -9.578 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.526 3.359 -11.624 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.771 3.701 -10.357 1.00 0.00 N ATOM 0 H HIS A 177 5.420 0.453 -8.398 1.00 0.00 H new ATOM 0 HA HIS A 177 2.583 0.338 -8.189 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.418 -0.461 -10.455 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.705 -0.106 -10.570 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.646 1.661 -12.523 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.525 2.544 -8.504 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.737 3.980 -12.482 1.00 0.00 H new ATOM 928 N ASP A 178 4.165 -2.520 -8.044 1.00 0.00 N ATOM 929 CA ASP A 178 4.083 -3.947 -7.732 1.00 0.00 C ATOM 930 C ASP A 178 3.591 -4.169 -6.293 1.00 0.00 C ATOM 931 O ASP A 178 2.699 -4.968 -6.044 1.00 0.00 O ATOM 932 CB ASP A 178 5.473 -4.571 -7.931 1.00 0.00 C ATOM 933 CG ASP A 178 5.429 -5.951 -8.580 1.00 0.00 C ATOM 934 OD1 ASP A 178 5.532 -5.994 -9.829 1.00 0.00 O ATOM 935 OD2 ASP A 178 5.419 -6.973 -7.857 1.00 0.00 O ATOM 0 H ASP A 178 5.122 -2.171 -7.995 1.00 0.00 H new ATOM 0 HA ASP A 178 3.364 -4.424 -8.398 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.077 -3.906 -8.549 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.971 -4.648 -6.964 1.00 0.00 H new ATOM 940 N CYS A 179 4.139 -3.418 -5.342 1.00 0.00 N ATOM 941 CA CYS A 179 3.840 -3.386 -3.914 1.00 0.00 C ATOM 942 C CYS A 179 2.387 -3.026 -3.666 1.00 0.00 C ATOM 943 O CYS A 179 1.749 -3.610 -2.789 1.00 0.00 O ATOM 944 CB CYS A 179 4.809 -2.399 -3.245 1.00 0.00 C ATOM 945 SG CYS A 179 4.249 -1.422 -1.821 1.00 0.00 S ATOM 0 H CYS A 179 4.875 -2.752 -5.575 1.00 0.00 H new ATOM 0 HA CYS A 179 3.981 -4.374 -3.476 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.685 -2.965 -2.928 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.142 -1.699 -4.011 1.00 0.00 H new ATOM 950 N VAL A 180 1.845 -2.118 -4.471 1.00 0.00 N ATOM 951 CA VAL A 180 0.426 -1.812 -4.488 1.00 0.00 C ATOM 952 C VAL A 180 -0.345 -3.107 -4.740 1.00 0.00 C ATOM 953 O VAL A 180 -1.229 -3.445 -3.949 1.00 0.00 O ATOM 954 CB VAL A 180 0.132 -0.690 -5.508 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.368 -0.422 -5.715 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.789 0.630 -5.073 1.00 0.00 C ATOM 0 H VAL A 180 2.389 -1.569 -5.137 1.00 0.00 H new ATOM 0 HA VAL A 180 0.092 -1.420 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 180 0.549 -1.047 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.497 0.378 -6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.852 -1.328 -6.080 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.819 -0.126 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.568 1.405 -5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.397 0.928 -4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.868 0.494 -5.003 1.00 0.00 H new ATOM 966 N ASN A 181 0.016 -3.844 -5.799 1.00 0.00 N ATOM 967 CA ASN A 181 -0.753 -5.009 -6.226 1.00 0.00 C ATOM 968 C ASN A 181 -0.623 -6.057 -5.120 1.00 0.00 C ATOM 969 O ASN A 181 -1.628 -6.594 -4.660 1.00 0.00 O ATOM 970 CB ASN A 181 -0.329 -5.529 -7.610 1.00 0.00 C ATOM 971 CG ASN A 181 0.622 -6.714 -7.662 1.00 0.00 C ATOM 972 OD1 ASN A 181 0.322 -7.808 -7.190 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.746 -6.591 -8.334 1.00 0.00 N ATOM 0 H ASN A 181 0.837 -3.650 -6.373 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.801 -4.743 -6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.232 -5.800 -8.157 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.135 -4.704 -8.150 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.357 -7.398 -8.458 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.007 -5.688 -8.731 1.00 0.00 H new ATOM 980 N ILE A 182 0.601 -6.266 -4.619 1.00 0.00 N ATOM 981 CA ILE A 182 0.934 -7.215 -3.563 1.00 0.00 C ATOM 982 C ILE A 182 0.183 -6.885 -2.276 1.00 0.00 C ATOM 983 O ILE A 182 -0.169 -7.808 -1.551 1.00 0.00 O ATOM 984 CB ILE A 182 2.465 -7.245 -3.350 1.00 0.00 C ATOM 985 CG1 ILE A 182 3.186 -8.438 -4.001 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.958 -7.188 -1.901 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.955 -8.594 -5.495 1.00 0.00 C ATOM 0 H ILE A 182 1.416 -5.754 -4.956 1.00 0.00 H new ATOM 0 HA ILE A 182 0.616 -8.213 -3.865 1.00 0.00 H new ATOM 0 HB ILE A 182 2.724 -6.312 -3.850 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.257 -8.336 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.865 -9.353 -3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.048 -7.216 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.612 -6.265 -1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.566 -8.042 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.505 -9.462 -5.859 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.891 -8.732 -5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.304 -7.700 -6.012 1.00 0.00 H new ATOM 999 N THR A 183 -0.024 -5.613 -1.944 1.00 0.00 N ATOM 1000 CA THR A 183 -0.693 -5.224 -0.716 1.00 0.00 C ATOM 1001 C THR A 183 -2.165 -5.632 -0.787 1.00 0.00 C ATOM 1002 O THR A 183 -2.616 -6.400 0.062 1.00 0.00 O ATOM 1003 CB THR A 183 -0.490 -3.727 -0.471 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.884 -3.481 -0.242 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.289 -3.230 0.737 1.00 0.00 C ATOM 0 H THR A 183 0.270 -4.826 -2.523 1.00 0.00 H new ATOM 0 HA THR A 183 -0.261 -5.742 0.140 1.00 0.00 H new ATOM 0 HB THR A 183 -0.843 -3.192 -1.353 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.338 -3.336 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.115 -2.163 0.874 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.351 -3.406 0.568 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.970 -3.767 1.630 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.909 -5.141 -1.786 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.287 -5.561 -2.049 1.00 0.00 C ATOM 1015 C ILE A 184 -4.360 -7.086 -2.116 1.00 0.00 C ATOM 1016 O ILE A 184 -5.259 -7.666 -1.513 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.816 -4.895 -3.343 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -5.161 -3.409 -3.086 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.059 -5.611 -3.912 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.669 -2.477 -4.193 1.00 0.00 C ATOM 0 H ILE A 184 -2.567 -4.436 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.930 -5.233 -1.233 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.017 -4.972 -4.080 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.241 -3.305 -2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.722 -3.099 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.388 -5.103 -4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.808 -6.645 -4.146 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.860 -5.591 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.943 -1.450 -3.952 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.585 -2.553 -4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.128 -2.762 -5.140 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.422 -7.718 -2.830 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.319 -9.150 -3.021 1.00 0.00 C ATOM 1034 C LYS A 185 -3.256 -9.750 -1.642 1.00 0.00 C ATOM 1035 O LYS A 185 -4.253 -10.343 -1.252 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.116 -9.504 -3.914 1.00 0.00 C ATOM 1037 CG LYS A 185 -1.827 -11.008 -4.012 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.359 -11.362 -3.736 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.285 -12.711 -3.030 1.00 0.00 C ATOM 1040 NZ LYS A 185 -0.801 -13.832 -3.844 1.00 0.00 N ATOM 0 H LYS A 185 -2.681 -7.209 -3.311 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.176 -9.561 -3.554 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.294 -9.114 -4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.230 -8.999 -3.528 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.462 -11.540 -3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.097 -11.359 -5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.199 -11.398 -4.671 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.102 -10.591 -3.119 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.751 -12.915 -2.761 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.851 -12.657 -2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.675 -14.725 -3.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.812 -13.684 -4.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.280 -13.877 -4.743 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.156 -9.595 -0.895 1.00 0.00 N ATOM 1055 CA GLN A 186 -2.032 -10.137 0.444 1.00 0.00 C ATOM 1056 C GLN A 186 -3.271 -9.928 1.299 1.00 0.00 C ATOM 1057 O GLN A 186 -3.774 -10.879 1.899 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.804 -9.517 1.121 1.00 0.00 C ATOM 1059 CG GLN A 186 0.495 -10.142 0.617 1.00 0.00 C ATOM 1060 CD GLN A 186 0.434 -11.651 0.763 1.00 0.00 C ATOM 1061 OE1 GLN A 186 0.410 -12.360 -0.228 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.312 -12.176 1.968 1.00 0.00 N ATOM 0 H GLN A 186 -1.330 -9.087 -1.212 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.914 -11.216 0.349 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.788 -8.443 0.933 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.877 -9.651 2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.655 -9.875 -0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.341 -9.748 1.180 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.333 -11.574 2.791 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.196 -13.184 2.076 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.775 -8.702 1.329 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.894 -8.358 2.168 1.00 0.00 C ATOM 1073 C HIS A 187 -6.192 -9.049 1.762 1.00 0.00 C ATOM 1074 O HIS A 187 -7.029 -9.241 2.634 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.046 -6.836 2.191 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.725 -6.344 3.445 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.276 -6.556 4.728 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.867 -5.593 3.529 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.130 -5.949 5.565 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.099 -5.321 4.880 1.00 0.00 N ATOM 0 H HIS A 187 -3.415 -7.927 0.772 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.685 -8.724 3.173 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.062 -6.374 2.109 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.621 -6.518 1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.479 -5.269 2.700 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.049 -5.963 6.642 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.855 -4.757 5.269 1.00 0.00 H new ATOM 1088 N THR A 188 -6.381 -9.466 0.512 1.00 0.00 N ATOM 1089 CA THR A 188 -7.486 -10.340 0.144 1.00 0.00 C ATOM 1090 C THR A 188 -7.069 -11.772 0.443 1.00 0.00 C ATOM 1091 O THR A 188 -7.799 -12.470 1.124 1.00 0.00 O ATOM 1092 CB THR A 188 -7.886 -10.104 -1.310 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.290 -10.156 -1.438 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.321 -10.999 -2.410 1.00 0.00 C ATOM 0 H THR A 188 -5.776 -9.208 -0.267 1.00 0.00 H new ATOM 0 HA THR A 188 -8.381 -10.124 0.728 1.00 0.00 H new ATOM 0 HB THR A 188 -7.431 -9.129 -1.487 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.677 -9.304 -1.145 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.716 -10.682 -3.375 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.234 -10.921 -2.420 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.609 -12.033 -2.222 1.00 0.00 H new ATOM 1102 N VAL A 189 -5.902 -12.247 0.005 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.579 -13.674 0.047 1.00 0.00 C ATOM 1104 C VAL A 189 -5.574 -14.225 1.491 1.00 0.00 C ATOM 1105 O VAL A 189 -6.020 -15.348 1.731 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.315 -13.961 -0.789 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.073 -13.225 -0.348 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -3.991 -15.442 -0.870 1.00 0.00 C ATOM 0 H VAL A 189 -5.163 -11.662 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.374 -14.245 -0.433 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.588 -13.580 -1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.240 -13.494 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.247 -12.151 -0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.834 -13.498 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.092 -15.586 -1.470 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.824 -15.833 0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.824 -15.972 -1.332 1.00 0.00 H new ATOM 1118 N THR A 190 -5.189 -13.419 2.480 1.00 0.00 N ATOM 1119 CA THR A 190 -5.129 -13.803 3.896 1.00 0.00 C ATOM 1120 C THR A 190 -6.523 -13.767 4.569 1.00 0.00 C ATOM 1121 O THR A 190 -6.667 -14.040 5.763 1.00 0.00 O ATOM 1122 CB THR A 190 -4.077 -12.901 4.573 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.543 -13.496 5.738 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.602 -11.527 4.961 1.00 0.00 C ATOM 0 H THR A 190 -4.902 -12.454 2.317 1.00 0.00 H new ATOM 0 HA THR A 190 -4.819 -14.842 4.004 1.00 0.00 H new ATOM 0 HB THR A 190 -3.306 -12.779 3.812 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.880 -12.895 6.137 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.804 -10.952 5.431 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.949 -11.005 4.069 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.430 -11.638 5.661 1.00 0.00 H new ATOM 1132 N THR A 191 -7.549 -13.415 3.795 1.00 0.00 N ATOM 1133 CA THR A 191 -8.861 -12.936 4.216 1.00 0.00 C ATOM 1134 C THR A 191 -9.929 -13.725 3.468 1.00 0.00 C ATOM 1135 O THR A 191 -10.896 -14.197 4.053 1.00 0.00 O ATOM 1136 CB THR A 191 -8.870 -11.412 3.928 1.00 0.00 C ATOM 1137 OG1 THR A 191 -7.676 -10.869 4.445 1.00 0.00 O ATOM 1138 CG2 THR A 191 -9.956 -10.629 4.639 1.00 0.00 C ATOM 0 H THR A 191 -7.477 -13.462 2.779 1.00 0.00 H new ATOM 0 HA THR A 191 -9.073 -13.086 5.275 1.00 0.00 H new ATOM 0 HB THR A 191 -9.014 -11.327 2.851 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.403 -10.101 3.900 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.878 -9.575 4.373 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.933 -11.008 4.339 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.839 -10.741 5.717 1.00 0.00 H new ATOM 1146 N THR A 192 -9.715 -13.990 2.188 1.00 0.00 N ATOM 1147 CA THR A 192 -10.596 -14.765 1.344 1.00 0.00 C ATOM 1148 C THR A 192 -10.461 -16.253 1.680 1.00 0.00 C ATOM 1149 O THR A 192 -11.453 -16.972 1.642 1.00 0.00 O ATOM 1150 CB THR A 192 -10.269 -14.398 -0.109 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.322 -14.741 -0.971 1.00 0.00 O ATOM 1152 CG2 THR A 192 -8.983 -15.061 -0.601 1.00 0.00 C ATOM 0 H THR A 192 -8.888 -13.655 1.694 1.00 0.00 H new ATOM 0 HA THR A 192 -11.649 -14.538 1.510 1.00 0.00 H new ATOM 0 HB THR A 192 -10.125 -13.318 -0.122 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.176 -14.502 -0.555 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.796 -14.770 -1.635 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.148 -14.743 0.023 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.087 -16.144 -0.543 1.00 0.00 H new ATOM 1160 N THR A 193 -9.279 -16.678 2.144 1.00 0.00 N ATOM 1161 CA THR A 193 -9.057 -17.964 2.801 1.00 0.00 C ATOM 1162 C THR A 193 -9.938 -18.109 4.063 1.00 0.00 C ATOM 1163 O THR A 193 -10.175 -19.220 4.544 1.00 0.00 O ATOM 1164 CB THR A 193 -7.547 -18.062 3.107 1.00 0.00 C ATOM 1165 OG1 THR A 193 -6.798 -17.874 1.914 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.112 -19.394 3.719 1.00 0.00 C ATOM 0 H THR A 193 -8.430 -16.118 2.069 1.00 0.00 H new ATOM 0 HA THR A 193 -9.350 -18.791 2.155 1.00 0.00 H new ATOM 0 HB THR A 193 -7.355 -17.282 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.637 -16.917 1.776 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.038 -19.377 3.902 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.638 -19.551 4.661 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.350 -20.205 3.031 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.476 -17.001 4.582 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.336 -16.931 5.755 1.00 0.00 C ATOM 1176 C LYS A 194 -12.759 -16.538 5.347 1.00 0.00 C ATOM 1177 O LYS A 194 -13.523 -16.038 6.170 1.00 0.00 O ATOM 1178 CB LYS A 194 -10.715 -16.025 6.836 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.193 -16.224 6.952 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.588 -15.825 8.299 1.00 0.00 C ATOM 1181 CE LYS A 194 -8.685 -14.332 8.619 1.00 0.00 C ATOM 1182 NZ LYS A 194 -7.907 -14.022 9.837 1.00 0.00 N ATOM 0 H LYS A 194 -10.311 -16.083 4.169 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.416 -17.917 6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.927 -14.982 6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.182 -16.236 7.798 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.964 -17.273 6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.706 -15.646 6.167 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.088 -16.386 9.088 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.539 -16.120 8.314 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.309 -13.747 7.779 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.728 -14.050 8.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.979 -13.006 10.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.284 -14.568 10.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.909 -14.274 9.685 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.122 -16.732 4.076 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.466 -16.505 3.585 1.00 0.00 C ATOM 1198 C GLY A 195 -14.764 -15.021 3.420 1.00 0.00 C ATOM 1199 O GLY A 195 -15.862 -14.586 3.772 1.00 0.00 O ATOM 0 H GLY A 195 -12.475 -17.056 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.593 -17.010 2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.185 -16.946 4.276 1.00 0.00 H new ATOM 1203 N GLU A 196 -13.810 -14.226 2.933 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.034 -12.848 2.517 1.00 0.00 C ATOM 1205 C GLU A 196 -13.850 -12.732 0.999 1.00 0.00 C ATOM 1206 O GLU A 196 -13.382 -13.664 0.338 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.029 -11.958 3.250 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.413 -10.476 3.342 1.00 0.00 C ATOM 1209 CD GLU A 196 -13.685 -10.046 4.785 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -12.736 -9.609 5.471 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -14.848 -10.049 5.239 1.00 0.00 O ATOM 0 H GLU A 196 -12.844 -14.531 2.816 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.048 -12.534 2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.894 -12.345 4.260 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.065 -12.036 2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.610 -9.867 2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.300 -10.292 2.735 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.143 -11.565 0.440 1.00 0.00 N ATOM 1219 CA ASN A 197 -13.905 -11.238 -0.952 1.00 0.00 C ATOM 1220 C ASN A 197 -13.672 -9.736 -1.050 1.00 0.00 C ATOM 1221 O ASN A 197 -14.180 -8.986 -0.212 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.135 -11.676 -1.751 1.00 0.00 C ATOM 1223 CG ASN A 197 -15.118 -11.125 -3.171 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -14.586 -11.757 -4.081 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.608 -9.917 -3.364 1.00 0.00 N ATOM 0 H ASN A 197 -14.566 -10.798 0.963 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.029 -11.748 -1.354 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.177 -12.765 -1.785 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.038 -11.338 -1.242 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.551 -9.485 -4.286 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.045 -9.414 -2.591 1.00 0.00 H new ATOM 1232 N PHE A 198 -12.880 -9.296 -2.033 1.00 0.00 N ATOM 1233 CA PHE A 198 -12.705 -7.878 -2.332 1.00 0.00 C ATOM 1234 C PHE A 198 -13.441 -7.532 -3.603 1.00 0.00 C ATOM 1235 O PHE A 198 -13.251 -8.193 -4.626 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.239 -7.484 -2.478 1.00 0.00 C ATOM 1237 CG PHE A 198 -10.431 -7.390 -1.199 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -10.817 -8.010 0.001 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -9.227 -6.685 -1.241 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.022 -7.917 1.150 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -8.389 -6.622 -0.117 1.00 0.00 C ATOM 1242 CZ PHE A 198 -8.808 -7.222 1.082 1.00 0.00 C ATOM 0 H PHE A 198 -12.344 -9.915 -2.641 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.112 -7.321 -1.488 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.755 -8.208 -3.134 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.194 -6.518 -2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.741 -8.567 0.038 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.936 -6.181 -2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.340 -8.375 2.075 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.435 -6.119 -0.173 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.186 -7.146 1.962 1.00 0.00 H new ATOM 1252 N THR A 199 -14.233 -6.473 -3.530 1.00 0.00 N ATOM 1253 CA THR A 199 -14.921 -5.913 -4.691 1.00 0.00 C ATOM 1254 C THR A 199 -13.946 -5.070 -5.519 1.00 0.00 C ATOM 1255 O THR A 199 -12.885 -4.693 -5.026 1.00 0.00 O ATOM 1256 CB THR A 199 -16.162 -5.107 -4.261 1.00 0.00 C ATOM 1257 OG1 THR A 199 -15.813 -3.974 -3.476 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.078 -5.960 -3.376 1.00 0.00 C ATOM 0 H THR A 199 -14.420 -5.973 -2.661 1.00 0.00 H new ATOM 0 HA THR A 199 -15.278 -6.728 -5.321 1.00 0.00 H new ATOM 0 HB THR A 199 -16.654 -4.800 -5.184 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.626 -3.488 -3.224 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.949 -5.374 -3.082 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.403 -6.840 -3.931 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.534 -6.273 -2.485 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.294 -4.719 -6.756 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.493 -3.774 -7.529 1.00 0.00 C ATOM 1268 C GLU A 200 -13.500 -2.400 -6.846 1.00 0.00 C ATOM 1269 O GLU A 200 -12.452 -1.779 -6.694 1.00 0.00 O ATOM 1270 CB GLU A 200 -14.052 -3.662 -8.945 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.168 -2.788 -9.850 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.972 -2.222 -11.014 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.086 -2.891 -12.065 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -14.506 -1.093 -10.912 1.00 0.00 O ATOM 0 H GLU A 200 -15.119 -5.072 -7.241 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.465 -4.134 -7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.141 -4.658 -9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.057 -3.241 -8.905 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.740 -1.972 -9.268 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.335 -3.379 -10.231 1.00 0.00 H new ATOM 1281 N THR A 201 -14.670 -1.913 -6.428 1.00 0.00 N ATOM 1282 CA THR A 201 -14.793 -0.595 -5.817 1.00 0.00 C ATOM 1283 C THR A 201 -13.986 -0.526 -4.509 1.00 0.00 C ATOM 1284 O THR A 201 -13.422 0.536 -4.251 1.00 0.00 O ATOM 1285 CB THR A 201 -16.284 -0.256 -5.651 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.927 -0.395 -6.909 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.593 1.151 -5.131 1.00 0.00 C ATOM 0 H THR A 201 -15.552 -2.420 -6.504 1.00 0.00 H new ATOM 0 HA THR A 201 -14.361 0.170 -6.462 1.00 0.00 H new ATOM 0 HB THR A 201 -16.648 -0.950 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.879 -0.183 -6.815 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.672 1.281 -5.053 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.139 1.284 -4.149 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.187 1.891 -5.821 1.00 0.00 H new ATOM 1295 N ASP A 202 -13.848 -1.631 -3.750 1.00 0.00 N ATOM 1296 CA ASP A 202 -12.905 -1.731 -2.622 1.00 0.00 C ATOM 1297 C ASP A 202 -11.518 -1.451 -3.174 1.00 0.00 C ATOM 1298 O ASP A 202 -10.848 -0.537 -2.708 1.00 0.00 O ATOM 1299 CB ASP A 202 -12.832 -3.141 -1.964 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.023 -3.561 -1.121 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -14.513 -2.777 -0.287 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -14.480 -4.714 -1.321 1.00 0.00 O ATOM 0 H ASP A 202 -14.390 -2.481 -3.904 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.249 -1.029 -1.863 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.697 -3.879 -2.755 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.941 -3.179 -1.337 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.075 -2.213 -4.180 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.724 -2.117 -4.723 1.00 0.00 C ATOM 1309 C VAL A 203 -9.431 -0.678 -5.145 1.00 0.00 C ATOM 1310 O VAL A 203 -8.359 -0.189 -4.808 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.501 -3.118 -5.877 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.029 -3.097 -6.319 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -9.879 -4.565 -5.502 1.00 0.00 C ATOM 0 H VAL A 203 -11.651 -2.917 -4.641 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.016 -2.390 -3.941 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.156 -2.799 -6.688 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.883 -3.807 -7.133 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.765 -2.096 -6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.393 -3.374 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.700 -5.220 -6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.272 -4.893 -4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.933 -4.606 -5.228 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.368 0.050 -5.768 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.130 1.449 -6.126 1.00 0.00 C ATOM 1325 C LYS A 204 -9.842 2.294 -4.886 1.00 0.00 C ATOM 1326 O LYS A 204 -8.996 3.192 -4.927 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.345 2.021 -6.877 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.524 1.389 -8.268 1.00 0.00 C ATOM 1329 CD LYS A 204 -12.188 2.345 -9.276 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.663 2.007 -9.504 1.00 0.00 C ATOM 1331 NZ LYS A 204 -14.336 3.024 -10.342 1.00 0.00 N ATOM 0 H LYS A 204 -11.287 -0.305 -6.031 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.256 1.485 -6.776 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.246 1.854 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.229 3.100 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.551 1.083 -8.651 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.129 0.487 -8.177 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.103 3.369 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.655 2.298 -10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.743 1.031 -9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.172 1.933 -8.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.333 2.760 -10.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.282 3.951 -9.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.866 3.077 -11.268 1.00 0.00 H new ATOM 1345 N MET A 205 -10.524 2.018 -3.775 1.00 0.00 N ATOM 1346 CA MET A 205 -10.341 2.729 -2.525 1.00 0.00 C ATOM 1347 C MET A 205 -9.049 2.316 -1.833 1.00 0.00 C ATOM 1348 O MET A 205 -8.479 3.120 -1.095 1.00 0.00 O ATOM 1349 CB MET A 205 -11.457 2.410 -1.542 1.00 0.00 C ATOM 1350 CG MET A 205 -12.895 2.422 -2.037 1.00 0.00 C ATOM 1351 SD MET A 205 -13.872 3.686 -1.223 1.00 0.00 S ATOM 1352 CE MET A 205 -13.777 4.949 -2.499 1.00 0.00 C ATOM 0 H MET A 205 -11.228 1.282 -3.725 1.00 0.00 H new ATOM 0 HA MET A 205 -10.328 3.788 -2.785 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.259 1.422 -1.127 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.385 3.121 -0.719 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.907 2.591 -3.114 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.347 1.446 -1.863 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.191 5.883 -2.118 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.736 5.103 -2.782 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.346 4.628 -3.371 1.00 0.00 H new ATOM 1362 N MET A 206 -8.599 1.077 -2.023 1.00 0.00 N ATOM 1363 CA MET A 206 -7.316 0.654 -1.516 1.00 0.00 C ATOM 1364 C MET A 206 -6.217 1.264 -2.358 1.00 0.00 C ATOM 1365 O MET A 206 -5.326 1.854 -1.776 1.00 0.00 O ATOM 1366 CB MET A 206 -7.196 -0.867 -1.414 1.00 0.00 C ATOM 1367 CG MET A 206 -7.900 -1.343 -0.139 1.00 0.00 C ATOM 1368 SD MET A 206 -9.562 -1.996 -0.331 1.00 0.00 S ATOM 1369 CE MET A 206 -9.196 -3.606 -1.022 1.00 0.00 C ATOM 0 H MET A 206 -9.113 0.354 -2.527 1.00 0.00 H new ATOM 0 HA MET A 206 -7.214 1.017 -0.493 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.644 -1.339 -2.289 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.146 -1.161 -1.396 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.283 -2.114 0.323 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.941 -0.507 0.559 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.885 -4.344 -0.611 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.307 -3.571 -2.106 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.173 -3.886 -0.771 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.267 1.220 -3.685 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.186 1.714 -4.527 1.00 0.00 C ATOM 1381 C GLU A 207 -4.849 3.170 -4.202 1.00 0.00 C ATOM 1382 O GLU A 207 -3.682 3.502 -4.074 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.525 1.535 -6.017 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.415 0.068 -6.446 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.546 -0.138 -7.955 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -6.587 0.229 -8.549 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -4.604 -0.722 -8.541 1.00 0.00 O ATOM 0 H GLU A 207 -7.058 0.841 -4.206 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.297 1.120 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.536 1.896 -6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.851 2.143 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.455 -0.328 -6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.189 -0.509 -5.940 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.836 4.029 -3.932 1.00 0.00 N ATOM 1395 CA ARG A 208 -5.588 5.456 -3.728 1.00 0.00 C ATOM 1396 C ARG A 208 -4.718 5.642 -2.496 1.00 0.00 C ATOM 1397 O ARG A 208 -3.782 6.436 -2.485 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.903 6.255 -3.642 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.975 5.707 -2.681 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.701 6.768 -1.856 1.00 0.00 C ATOM 1401 NE ARG A 208 -10.168 6.671 -1.788 1.00 0.00 N ATOM 1402 CZ ARG A 208 -10.939 7.735 -1.494 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -10.414 8.795 -0.895 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -12.213 7.779 -1.848 1.00 0.00 N ATOM 0 H ARG A 208 -6.816 3.759 -3.850 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.054 5.853 -4.591 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.664 7.275 -3.342 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.336 6.310 -4.641 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.712 5.151 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.504 4.998 -2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.311 6.732 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.444 7.747 -2.261 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.614 5.772 -1.969 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.423 8.806 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.001 9.599 -0.674 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.629 6.997 -2.354 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.779 8.595 -1.615 1.00 0.00 H new ATOM 1418 N VAL A 209 -5.038 4.898 -1.444 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.300 4.928 -0.211 1.00 0.00 C ATOM 1420 C VAL A 209 -2.989 4.154 -0.318 1.00 0.00 C ATOM 1421 O VAL A 209 -1.951 4.664 0.082 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.231 4.481 0.930 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.345 2.992 1.294 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.759 5.221 2.156 1.00 0.00 C ATOM 0 H VAL A 209 -5.828 4.253 -1.435 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.978 5.943 0.020 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.233 4.704 0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.046 2.872 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.703 2.433 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.367 2.614 1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.381 4.948 3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.722 4.956 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.832 6.295 1.983 1.00 0.00 H new ATOM 1434 N VAL A 210 -3.016 2.926 -0.821 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.886 2.022 -0.860 1.00 0.00 C ATOM 1436 C VAL A 210 -0.801 2.620 -1.751 1.00 0.00 C ATOM 1437 O VAL A 210 0.356 2.529 -1.360 1.00 0.00 O ATOM 1438 CB VAL A 210 -2.357 0.620 -1.300 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -1.189 -0.323 -1.575 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -3.239 -0.051 -0.226 1.00 0.00 C ATOM 0 H VAL A 210 -3.860 2.522 -1.227 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.446 1.895 0.129 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.927 0.785 -2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.572 -1.297 -1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.568 0.089 -2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.592 -0.436 -0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.550 -1.036 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.671 -0.155 0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.120 0.564 -0.043 1.00 0.00 H new ATOM 1450 N GLU A 211 -1.132 3.274 -2.870 1.00 0.00 N ATOM 1451 CA GLU A 211 -0.171 4.032 -3.663 1.00 0.00 C ATOM 1452 C GLU A 211 0.550 5.029 -2.758 1.00 0.00 C ATOM 1453 O GLU A 211 1.776 5.004 -2.702 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.838 4.727 -4.865 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.211 3.737 -5.982 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.660 4.447 -7.259 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -0.775 4.821 -8.065 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -2.877 4.594 -7.506 1.00 0.00 O ATOM 0 H GLU A 211 -2.079 3.289 -3.248 1.00 0.00 H new ATOM 0 HA GLU A 211 0.561 3.342 -4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.735 5.246 -4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.163 5.484 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.353 3.103 -6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.009 3.082 -5.633 1.00 0.00 H new ATOM 1465 N GLN A 212 -0.177 5.846 -1.987 1.00 0.00 N ATOM 1466 CA GLN A 212 0.432 6.810 -1.079 1.00 0.00 C ATOM 1467 C GLN A 212 1.373 6.146 -0.083 1.00 0.00 C ATOM 1468 O GLN A 212 2.471 6.653 0.110 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.598 7.598 -0.264 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.646 8.355 -1.080 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.377 9.852 -1.153 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.227 10.679 -0.840 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.172 10.243 -1.525 1.00 0.00 N ATOM 0 H GLN A 212 -1.197 5.854 -1.978 1.00 0.00 H new ATOM 0 HA GLN A 212 0.981 7.487 -1.733 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.113 6.907 0.403 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.067 8.313 0.365 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.676 7.947 -2.090 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.630 8.189 -0.641 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.531 9.551 -1.784 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.056 11.237 -1.553 1.00 0.00 H new ATOM 1482 N MET A 213 0.951 5.082 0.607 1.00 0.00 N ATOM 1483 CA MET A 213 1.734 4.531 1.720 1.00 0.00 C ATOM 1484 C MET A 213 2.876 3.713 1.189 1.00 0.00 C ATOM 1485 O MET A 213 3.925 3.744 1.805 1.00 0.00 O ATOM 1486 CB MET A 213 0.958 3.654 2.715 1.00 0.00 C ATOM 1487 CG MET A 213 -0.397 4.293 2.901 1.00 0.00 C ATOM 1488 SD MET A 213 -1.527 3.720 4.176 1.00 0.00 S ATOM 1489 CE MET A 213 -1.823 2.060 3.557 1.00 0.00 C ATOM 0 H MET A 213 0.079 4.588 0.418 1.00 0.00 H new ATOM 0 HA MET A 213 2.064 5.411 2.272 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.856 2.637 2.335 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.487 3.588 3.666 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.227 5.355 3.080 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.922 4.210 1.949 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.831 1.745 3.828 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.720 2.053 2.472 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.098 1.374 3.995 1.00 0.00 H new ATOM 1499 N CYS A 214 2.681 2.985 0.093 1.00 0.00 N ATOM 1500 CA CYS A 214 3.732 2.253 -0.576 1.00 0.00 C ATOM 1501 C CYS A 214 4.781 3.254 -1.037 1.00 0.00 C ATOM 1502 O CYS A 214 5.936 3.110 -0.650 1.00 0.00 O ATOM 1503 CB CYS A 214 3.131 1.441 -1.727 1.00 0.00 C ATOM 1504 SG CYS A 214 4.352 0.454 -2.596 1.00 0.00 S ATOM 0 H CYS A 214 1.770 2.891 -0.356 1.00 0.00 H new ATOM 0 HA CYS A 214 4.216 1.539 0.090 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.353 0.786 -1.335 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.651 2.120 -2.432 1.00 0.00 H new ATOM 1509 N VAL A 215 4.383 4.309 -1.757 1.00 0.00 N ATOM 1510 CA VAL A 215 5.266 5.419 -2.088 1.00 0.00 C ATOM 1511 C VAL A 215 5.908 5.935 -0.808 1.00 0.00 C ATOM 1512 O VAL A 215 7.123 6.000 -0.776 1.00 0.00 O ATOM 1513 CB VAL A 215 4.538 6.523 -2.897 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.330 7.834 -3.003 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.286 6.053 -4.335 1.00 0.00 C ATOM 0 H VAL A 215 3.437 4.412 -2.124 1.00 0.00 H new ATOM 0 HA VAL A 215 6.058 5.069 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 215 3.613 6.709 -2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.758 8.559 -3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.512 8.231 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.283 7.645 -3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.774 6.839 -4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.238 5.829 -4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.667 5.156 -4.321 1.00 0.00 H new ATOM 1525 N THR A 216 5.164 6.235 0.256 1.00 0.00 N ATOM 1526 CA THR A 216 5.725 6.820 1.467 1.00 0.00 C ATOM 1527 C THR A 216 6.812 5.908 2.037 1.00 0.00 C ATOM 1528 O THR A 216 7.882 6.376 2.410 1.00 0.00 O ATOM 1529 CB THR A 216 4.628 7.049 2.534 1.00 0.00 C ATOM 1530 OG1 THR A 216 3.689 8.021 2.126 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.265 7.524 3.857 1.00 0.00 C ATOM 0 H THR A 216 4.157 6.079 0.300 1.00 0.00 H new ATOM 0 HA THR A 216 6.160 7.784 1.205 1.00 0.00 H new ATOM 0 HB THR A 216 4.115 6.097 2.670 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.157 7.670 1.382 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.484 7.682 4.601 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.962 6.767 4.218 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.800 8.459 3.688 1.00 0.00 H new ATOM 1539 N GLN A 217 6.515 4.615 2.156 1.00 0.00 N ATOM 1540 CA GLN A 217 7.406 3.630 2.727 1.00 0.00 C ATOM 1541 C GLN A 217 8.661 3.581 1.847 1.00 0.00 C ATOM 1542 O GLN A 217 9.762 3.722 2.359 1.00 0.00 O ATOM 1543 CB GLN A 217 6.630 2.305 2.951 1.00 0.00 C ATOM 1544 CG GLN A 217 7.040 1.105 2.098 1.00 0.00 C ATOM 1545 CD GLN A 217 8.443 0.655 2.468 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.328 0.642 1.628 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.668 0.367 3.746 1.00 0.00 N ATOM 0 H GLN A 217 5.625 4.223 1.848 1.00 0.00 H new ATOM 0 HA GLN A 217 7.767 3.878 3.725 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.733 2.026 4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.572 2.499 2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.336 0.286 2.247 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.002 1.370 1.041 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.900 0.389 4.417 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.609 0.124 4.056 1.00 0.00 H new ATOM 1556 N TYR A 218 8.518 3.502 0.526 1.00 0.00 N ATOM 1557 CA TYR A 218 9.646 3.524 -0.391 1.00 0.00 C ATOM 1558 C TYR A 218 10.438 4.827 -0.284 1.00 0.00 C ATOM 1559 O TYR A 218 11.661 4.824 -0.278 1.00 0.00 O ATOM 1560 CB TYR A 218 9.124 3.295 -1.809 1.00 0.00 C ATOM 1561 CG TYR A 218 9.086 1.814 -2.164 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.268 1.058 -2.158 1.00 0.00 C ATOM 1563 CD2 TYR A 218 7.875 1.151 -2.433 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.247 -0.320 -2.432 1.00 0.00 C ATOM 1565 CE2 TYR A 218 7.864 -0.192 -2.848 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.065 -0.924 -2.890 1.00 0.00 C ATOM 1567 OH TYR A 218 9.074 -2.207 -3.352 1.00 0.00 O ATOM 0 H TYR A 218 7.612 3.421 0.064 1.00 0.00 H new ATOM 0 HA TYR A 218 10.341 2.727 -0.128 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.123 3.717 -1.901 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.759 3.823 -2.520 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.208 1.543 -1.939 1.00 0.00 H new ATOM 0 HD2 TYR A 218 6.941 1.681 -2.319 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.138 -0.913 -2.291 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.935 -0.662 -3.134 1.00 0.00 H new ATOM 0 HH TYR A 218 8.169 -2.462 -3.627 1.00 0.00 H new ATOM 1577 N GLN A 219 9.757 5.944 -0.085 1.00 0.00 N ATOM 1578 CA GLN A 219 10.309 7.268 0.155 1.00 0.00 C ATOM 1579 C GLN A 219 10.823 7.412 1.597 1.00 0.00 C ATOM 1580 O GLN A 219 11.241 8.504 1.989 1.00 0.00 O ATOM 1581 CB GLN A 219 9.225 8.303 -0.157 1.00 0.00 C ATOM 1582 CG GLN A 219 8.721 8.259 -1.607 1.00 0.00 C ATOM 1583 CD GLN A 219 9.354 9.273 -2.547 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.280 10.015 -2.211 1.00 0.00 O ATOM 1585 NE2 GLN A 219 8.846 9.300 -3.766 1.00 0.00 N ATOM 0 H GLN A 219 8.737 5.950 -0.087 1.00 0.00 H new ATOM 0 HA GLN A 219 11.169 7.429 -0.495 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.382 8.145 0.515 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.617 9.299 0.051 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.897 7.260 -2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.642 8.415 -1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.080 8.673 -4.013 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.220 9.947 -4.460 1.00 0.00 H new ATOM 1594 N LYS A 220 10.835 6.336 2.386 1.00 0.00 N ATOM 1595 CA LYS A 220 11.540 6.226 3.654 1.00 0.00 C ATOM 1596 C LYS A 220 12.572 5.079 3.605 1.00 0.00 C ATOM 1597 O LYS A 220 13.395 4.945 4.505 1.00 0.00 O ATOM 1598 CB LYS A 220 10.539 6.163 4.819 1.00 0.00 C ATOM 1599 CG LYS A 220 10.364 4.775 5.437 1.00 0.00 C ATOM 1600 CD LYS A 220 9.073 4.646 6.248 1.00 0.00 C ATOM 1601 CE LYS A 220 9.230 5.003 7.730 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.196 4.125 8.428 1.00 0.00 N ATOM 0 H LYS A 220 10.330 5.483 2.144 1.00 0.00 H new ATOM 0 HA LYS A 220 12.131 7.123 3.838 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.864 6.854 5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.569 6.514 4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.366 4.027 4.645 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.216 4.559 6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.313 5.292 5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.707 3.623 6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.557 6.039 7.818 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.260 4.933 8.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.004 4.141 9.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.100 3.152 8.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.163 4.464 8.252 1.00 0.00 H new ATOM 1616 N GLU A 221 12.580 4.259 2.556 1.00 0.00 N ATOM 1617 CA GLU A 221 13.448 3.086 2.468 1.00 0.00 C ATOM 1618 C GLU A 221 14.406 3.134 1.268 1.00 0.00 C ATOM 1619 O GLU A 221 15.321 2.320 1.187 1.00 0.00 O ATOM 1620 CB GLU A 221 12.598 1.807 2.372 1.00 0.00 C ATOM 1621 CG GLU A 221 11.921 1.378 3.680 1.00 0.00 C ATOM 1622 CD GLU A 221 12.838 0.763 4.736 1.00 0.00 C ATOM 1623 OE1 GLU A 221 13.957 0.316 4.386 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.370 0.643 5.891 1.00 0.00 O ATOM 0 H GLU A 221 11.982 4.390 1.740 1.00 0.00 H new ATOM 0 HA GLU A 221 14.053 3.083 3.375 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.829 1.956 1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.233 0.992 2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.431 2.249 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.139 0.657 3.442 1.00 0.00 H new ATOM 1631 N SER A 222 14.220 4.088 0.358 1.00 0.00 N ATOM 1632 CA SER A 222 15.046 4.424 -0.803 1.00 0.00 C ATOM 1633 C SER A 222 15.339 5.922 -0.814 1.00 0.00 C ATOM 1634 O SER A 222 15.676 6.505 -1.841 1.00 0.00 O ATOM 1635 CB SER A 222 14.353 3.974 -2.093 1.00 0.00 C ATOM 1636 OG SER A 222 15.160 3.048 -2.795 1.00 0.00 O ATOM 0 H SER A 222 13.410 4.705 0.420 1.00 0.00 H new ATOM 0 HA SER A 222 15.997 3.896 -0.738 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.391 3.520 -1.856 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.150 4.839 -2.724 1.00 0.00 H new ATOM 0 HG SER A 222 14.877 3.012 -3.732 1.00 0.00 H new ATOM 1642 N GLN A 223 15.201 6.559 0.346 1.00 0.00 N ATOM 1643 CA GLN A 223 15.354 7.965 0.528 1.00 0.00 C ATOM 1644 C GLN A 223 15.807 8.119 1.971 1.00 0.00 C ATOM 1645 O GLN A 223 16.997 8.202 2.193 1.00 0.00 O ATOM 1646 CB GLN A 223 14.065 8.689 0.136 1.00 0.00 C ATOM 1647 CG GLN A 223 14.097 10.189 0.425 1.00 0.00 C ATOM 1648 CD GLN A 223 15.064 10.979 -0.457 1.00 0.00 C ATOM 1649 OE1 GLN A 223 14.651 11.828 -1.243 1.00 0.00 O ATOM 1650 NE2 GLN A 223 16.361 10.773 -0.311 1.00 0.00 N ATOM 0 H GLN A 223 14.969 6.071 1.211 1.00 0.00 H new ATOM 0 HA GLN A 223 16.097 8.434 -0.116 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.880 8.536 -0.927 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.228 8.241 0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.093 10.593 0.296 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.370 10.340 1.469 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.695 10.066 0.344 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.029 11.321 -0.853 1.00 0.00 H new ATOM 1659 N ALA A 224 14.943 7.957 2.967 1.00 0.00 N ATOM 1660 CA ALA A 224 15.301 8.209 4.371 1.00 0.00 C ATOM 1661 C ALA A 224 16.391 7.265 4.905 1.00 0.00 C ATOM 1662 O ALA A 224 16.952 7.502 5.969 1.00 0.00 O ATOM 1663 CB ALA A 224 14.057 8.054 5.246 1.00 0.00 C ATOM 0 H ALA A 224 13.980 7.650 2.833 1.00 0.00 H new ATOM 0 HA ALA A 224 15.699 9.223 4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.319 8.240 6.287 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.298 8.769 4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.666 7.042 5.146 1.00 0.00 H new ATOM 1669 N TYR A 225 16.674 6.179 4.183 1.00 0.00 N ATOM 1670 CA TYR A 225 17.609 5.136 4.587 1.00 0.00 C ATOM 1671 C TYR A 225 19.058 5.452 4.181 1.00 0.00 C ATOM 1672 O TYR A 225 19.981 4.737 4.587 1.00 0.00 O ATOM 1673 CB TYR A 225 17.168 3.796 3.967 1.00 0.00 C ATOM 1674 CG TYR A 225 17.861 3.464 2.660 1.00 0.00 C ATOM 1675 CD1 TYR A 225 17.606 4.252 1.523 1.00 0.00 C ATOM 1676 CD2 TYR A 225 18.841 2.452 2.613 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.274 3.973 0.317 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.523 2.188 1.413 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.198 2.911 0.250 1.00 0.00 C ATOM 1680 OH TYR A 225 19.806 2.607 -0.922 1.00 0.00 O ATOM 0 H TYR A 225 16.245 5.999 3.275 1.00 0.00 H new ATOM 0 HA TYR A 225 17.592 5.077 5.675 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.360 2.996 4.682 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.091 3.822 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.900 5.068 1.576 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.068 1.879 3.500 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.078 4.574 -0.559 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.294 1.433 1.383 1.00 0.00 H new ATOM 0 HH TYR A 225 20.413 1.849 -0.789 1.00 0.00 H new ATOM 1690 N TYR A 226 19.257 6.449 3.314 1.00 0.00 N ATOM 1691 CA TYR A 226 20.546 6.776 2.716 1.00 0.00 C ATOM 1692 C TYR A 226 20.662 8.288 2.562 1.00 0.00 C ATOM 1693 O TYR A 226 21.723 8.860 2.795 1.00 0.00 O ATOM 1694 CB TYR A 226 20.741 5.978 1.396 1.00 0.00 C ATOM 1695 CG TYR A 226 20.307 6.573 0.051 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.040 7.158 -0.132 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.179 6.509 -1.055 1.00 0.00 C ATOM 1698 CE1 TYR A 226 18.691 7.784 -1.342 1.00 0.00 C ATOM 1699 CE2 TYR A 226 20.812 7.053 -2.300 1.00 0.00 C ATOM 1700 CZ TYR A 226 19.562 7.691 -2.448 1.00 0.00 C ATOM 1701 OH TYR A 226 19.190 8.198 -3.653 1.00 0.00 O ATOM 0 H TYR A 226 18.505 7.064 3.004 1.00 0.00 H new ATOM 0 HA TYR A 226 21.366 6.470 3.365 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.803 5.745 1.316 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.214 5.031 1.513 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.321 7.125 0.673 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.143 6.035 -0.945 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.764 8.332 -1.424 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.486 6.982 -3.141 1.00 0.00 H new ATOM 0 HH TYR A 226 19.907 8.051 -4.305 1.00 0.00 H new ATOM 1711 N ASP A 227 19.566 8.924 2.158 1.00 0.00 N ATOM 1712 CA ASP A 227 19.427 10.290 1.677 1.00 0.00 C ATOM 1713 C ASP A 227 20.611 10.722 0.799 1.00 0.00 C ATOM 1714 O ASP A 227 21.167 11.808 0.936 1.00 0.00 O ATOM 1715 CB ASP A 227 19.011 11.247 2.811 1.00 0.00 C ATOM 1716 CG ASP A 227 17.661 11.889 2.487 1.00 0.00 C ATOM 1717 OD1 ASP A 227 16.643 11.156 2.445 1.00 0.00 O ATOM 1718 OD2 ASP A 227 17.587 13.111 2.230 1.00 0.00 O ATOM 0 H ASP A 227 18.665 8.445 2.161 1.00 0.00 H new ATOM 0 HA ASP A 227 18.589 10.342 0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.947 10.702 3.753 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.768 12.020 2.941 1.00 0.00 H new ATOM 1723 N GLY A 228 21.017 9.827 -0.110 1.00 0.00 N ATOM 1724 CA GLY A 228 22.178 9.955 -0.989 1.00 0.00 C ATOM 1725 C GLY A 228 23.334 9.024 -0.605 1.00 0.00 C ATOM 1726 O GLY A 228 24.319 8.934 -1.337 1.00 0.00 O ATOM 0 H GLY A 228 20.517 8.950 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 228 21.874 9.742 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.529 10.987 -0.968 1.00 0.00 H new ATOM 1730 N ARG A 229 23.217 8.299 0.511 1.00 0.00 N ATOM 1731 CA ARG A 229 24.253 7.632 1.282 1.00 0.00 C ATOM 1732 C ARG A 229 25.170 8.655 1.950 1.00 0.00 C ATOM 1733 O ARG A 229 26.402 8.614 1.859 1.00 0.00 O ATOM 1734 CB ARG A 229 24.973 6.556 0.464 1.00 0.00 C ATOM 1735 CG ARG A 229 25.213 5.310 1.332 1.00 0.00 C ATOM 1736 CD ARG A 229 24.491 4.066 0.793 1.00 0.00 C ATOM 1737 NE ARG A 229 25.164 3.494 -0.385 1.00 0.00 N ATOM 1738 CZ ARG A 229 26.089 2.527 -0.360 1.00 0.00 C ATOM 1739 NH1 ARG A 229 26.545 2.032 0.786 1.00 0.00 N ATOM 1740 NH2 ARG A 229 26.577 2.038 -1.493 1.00 0.00 N ATOM 0 H ARG A 229 22.300 8.154 0.933 1.00 0.00 H new ATOM 0 HA ARG A 229 23.788 7.078 2.098 1.00 0.00 H new ATOM 0 HB2 ARG A 229 24.377 6.292 -0.410 1.00 0.00 H new ATOM 0 HB3 ARG A 229 25.924 6.942 0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 229 26.283 5.110 1.385 1.00 0.00 H new ATOM 0 HG3 ARG A 229 24.875 5.510 2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.436 3.312 1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.466 4.329 0.531 1.00 0.00 H new ATOM 0 HE ARG A 229 24.903 3.866 -1.298 1.00 0.00 H new ATOM 0 HH11 ARG A 229 26.190 2.389 1.673 1.00 0.00 H new ATOM 0 HH12 ARG A 229 27.250 1.295 0.779 1.00 0.00 H new ATOM 0 HH21 ARG A 229 26.247 2.399 -2.388 1.00 0.00 H new ATOM 0 HH22 ARG A 229 27.282 1.301 -1.469 1.00 0.00 H new ATOM 1754 N ARG A 230 24.544 9.675 2.523 1.00 0.00 N ATOM 1755 CA ARG A 230 25.147 10.944 2.850 1.00 0.00 C ATOM 1756 C ARG A 230 24.504 11.422 4.144 1.00 0.00 C ATOM 1757 O ARG A 230 24.250 12.616 4.306 1.00 0.00 O ATOM 1758 CB ARG A 230 24.925 11.888 1.652 1.00 0.00 C ATOM 1759 CG ARG A 230 25.683 11.549 0.354 1.00 0.00 C ATOM 1760 CD ARG A 230 27.156 11.953 0.431 1.00 0.00 C ATOM 1761 NE ARG A 230 27.932 11.003 1.236 1.00 0.00 N ATOM 1762 CZ ARG A 230 28.861 11.308 2.145 1.00 0.00 C ATOM 1763 NH1 ARG A 230 29.339 12.541 2.272 1.00 0.00 N ATOM 1764 NH2 ARG A 230 29.304 10.361 2.962 1.00 0.00 N ATOM 0 H ARG A 230 23.558 9.630 2.781 1.00 0.00 H new ATOM 0 HA ARG A 230 26.223 10.893 3.018 1.00 0.00 H new ATOM 0 HB2 ARG A 230 23.858 11.908 1.428 1.00 0.00 H new ATOM 0 HB3 ARG A 230 25.206 12.896 1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 230 25.610 10.479 0.160 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.210 12.058 -0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 230 27.573 12.005 -0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 230 27.239 12.950 0.863 1.00 0.00 H new ATOM 0 HE ARG A 230 27.743 10.012 1.086 1.00 0.00 H new ATOM 0 HH11 ARG A 230 28.996 13.286 1.665 1.00 0.00 H new ATOM 0 HH12 ARG A 230 30.049 12.743 2.976 1.00 0.00 H new ATOM 0 HH21 ARG A 230 28.935 9.413 2.891 1.00 0.00 H new ATOM 0 HH22 ARG A 230 30.014 10.581 3.661 1.00 0.00 H new ATOM 1778 N SER A 231 24.201 10.483 5.043 1.00 0.00 N ATOM 1779 CA SER A 231 23.610 10.757 6.344 1.00 0.00 C ATOM 1780 C SER A 231 24.644 11.389 7.279 1.00 0.00 C ATOM 1781 O SER A 231 25.131 10.758 8.217 1.00 0.00 O ATOM 1782 CB SER A 231 22.970 9.486 6.901 1.00 0.00 C ATOM 1783 OG SER A 231 23.894 8.415 6.969 1.00 0.00 O ATOM 0 H SER A 231 24.366 9.490 4.878 1.00 0.00 H new ATOM 0 HA SER A 231 22.809 11.490 6.246 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.572 9.686 7.896 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.127 9.199 6.273 1.00 0.00 H new ATOM 0 HG SER A 231 24.708 8.714 7.426 1.00 0.00 H new ATOM 1789 N SER A 232 24.980 12.636 6.977 1.00 0.00 N ATOM 1790 CA SER A 232 25.692 13.560 7.833 1.00 0.00 C ATOM 1791 C SER A 232 24.820 14.801 7.832 1.00 0.00 C ATOM 1792 O SER A 232 24.168 15.030 8.873 1.00 0.00 O ATOM 1793 CB SER A 232 27.121 13.786 7.315 1.00 0.00 C ATOM 1794 OG SER A 232 28.045 13.867 8.385 1.00 0.00 O ATOM 0 H SER A 232 24.747 13.048 6.074 1.00 0.00 H new ATOM 0 HA SER A 232 25.842 13.202 8.852 1.00 0.00 H new ATOM 0 HB2 SER A 232 27.403 12.971 6.648 1.00 0.00 H new ATOM 0 HB3 SER A 232 27.158 14.704 6.729 1.00 0.00 H new ATOM 0 HG SER A 232 28.947 14.009 8.028 1.00 0.00 H new TER 1800 SER A 232