USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 865 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 186 GLN : amide:sc= -0.883 K(o=-0.36,f=-2.5!) USER MOD Set 1.2: A 190 THR OG1 : rot 74:sc= 0.519 USER MOD Set 2.1: A 181 ASN : amide:sc= -0.74 K(o=-0.74,f=-1.3) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 179:sc= 0 (180deg=0) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.804 K(o=0.8,f=-7.7!) USER MOD Set 3.2: A 174 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 163 TYR OH : rot 180:sc= -0.615 USER MOD Set 4.2: A 217 GLN : amide:sc= -1.37 K(o=-2,f=-3.5) USER MOD Set 5.1: A 149 TYR OH : rot 100:sc= -0.0611 USER MOD Set 5.2: A 199 THR OG1 : rot -97:sc= 1.18 USER MOD Set 6.1: A 138 MET CE :methyl -175:sc= -1.03 (180deg=-1.19) USER MOD Set 6.2: A 154 MET CE :methyl -160:sc= -0.365 (180deg=-0.971) USER MOD Set 7.1: A 132 SER OG : rot -90:sc= -0.857! USER MOD Set 7.2: A 134 MET CE :methyl -164:sc= -0.96 (180deg=-1.82!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= -0.854 (180deg=-1.48) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot -150:sc= 0.848 USER MOD Single : A 153 ASN : amide:sc= 1 K(o=1,f=-0.031) USER MOD Single : A 155 TYR OH : rot -125:sc= 0.257 USER MOD Single : A 157 TYR OH : rot 24:sc= 1.1 USER MOD Single : A 159 ASN : amide:sc= 1.12 K(o=1.1,f=-0.32) USER MOD Single : A 160 GLN : amide:sc= 0.454 X(o=0.45,f=-0.041) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.34 K(o=-1.3,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 74:sc= 0.17 USER MOD Single : A 172 GLN : amide:sc= 0.0228 K(o=0.023,f=-0.96) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.67) USER MOD Single : A 183 THR OG1 : rot 74:sc= 0.849 USER MOD Single : A 187 HIS : no HE2:sc= -0.543 X(o=-0.54,f=-0.3) USER MOD Single : A 188 THR OG1 : rot -89:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot 111:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot 85:sc= 0.0035 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.554 X(o=-0.55,f=-0.088) 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 -141:sc= -1.22 (180deg=-1.46) USER MOD Single : A 206 MET CE :methyl 176:sc= -0.656 (180deg=-0.833) USER MOD Single : A 212 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.19) USER MOD Single : A 213 MET CE :methyl -106:sc= -0.624 (180deg=-3.24!) USER MOD Single : A 216 THR OG1 : rot 83:sc= 1.13 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -3.19! K(o=-3.2!,f=-0.98) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0.0247 USER MOD Single : A 223 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.0082) USER MOD Single : A 225 TYR OH : rot 21:sc= 1.27 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 7:sc= 0.733 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -1.229 -13.265 13.414 1.00 0.00 N ATOM 2 CA VAL A 121 -0.347 -12.117 13.285 1.00 0.00 C ATOM 3 C VAL A 121 0.391 -12.339 11.964 1.00 0.00 C ATOM 4 O VAL A 121 0.699 -13.485 11.617 1.00 0.00 O ATOM 5 CB VAL A 121 0.583 -12.074 14.518 1.00 0.00 C ATOM 6 CG1 VAL A 121 1.642 -10.970 14.422 1.00 0.00 C ATOM 7 CG2 VAL A 121 -0.227 -11.862 15.809 1.00 0.00 C ATOM 0 HA VAL A 121 -0.855 -11.153 13.260 1.00 0.00 H new ATOM 0 HB VAL A 121 1.091 -13.038 14.543 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.267 -10.987 15.315 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.263 -11.137 13.542 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.151 -10.000 14.341 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.450 -11.835 16.663 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.770 -10.919 15.747 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.935 -12.681 15.933 1.00 0.00 H new ATOM 17 N VAL A 122 0.659 -11.276 11.202 1.00 0.00 N ATOM 18 CA VAL A 122 1.329 -11.301 9.931 1.00 0.00 C ATOM 19 C VAL A 122 2.809 -11.543 10.244 1.00 0.00 C ATOM 20 O VAL A 122 3.602 -10.637 10.509 1.00 0.00 O ATOM 21 CB VAL A 122 0.917 -10.000 9.206 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.031 -9.361 8.397 1.00 0.00 C ATOM 23 CG2 VAL A 122 -0.335 -10.259 8.355 1.00 0.00 C ATOM 0 H VAL A 122 0.394 -10.332 11.484 1.00 0.00 H new ATOM 0 HA VAL A 122 1.065 -12.094 9.231 1.00 0.00 H new ATOM 0 HB VAL A 122 0.686 -9.265 9.977 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.660 -8.454 7.920 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.862 -9.111 9.056 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.372 -10.059 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.624 -9.340 7.844 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.120 -11.032 7.617 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.151 -10.589 8.999 1.00 0.00 H new ATOM 33 N GLY A 123 3.145 -12.825 10.312 1.00 0.00 N ATOM 34 CA GLY A 123 4.419 -13.352 10.774 1.00 0.00 C ATOM 35 C GLY A 123 5.632 -13.037 9.892 1.00 0.00 C ATOM 36 O GLY A 123 6.748 -13.388 10.280 1.00 0.00 O ATOM 0 H GLY A 123 2.500 -13.563 10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.610 -12.963 11.774 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.331 -14.435 10.865 1.00 0.00 H new ATOM 40 N GLY A 124 5.466 -12.402 8.731 1.00 0.00 N ATOM 41 CA GLY A 124 6.571 -12.017 7.857 1.00 0.00 C ATOM 42 C GLY A 124 7.271 -10.731 8.250 1.00 0.00 C ATOM 43 O GLY A 124 8.383 -10.456 7.793 1.00 0.00 O ATOM 0 H GLY A 124 4.550 -12.138 8.369 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.304 -12.824 7.843 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.193 -11.913 6.840 1.00 0.00 H new ATOM 47 N LEU A 125 6.594 -9.895 9.028 1.00 0.00 N ATOM 48 CA LEU A 125 7.012 -8.523 9.217 1.00 0.00 C ATOM 49 C LEU A 125 8.022 -8.436 10.346 1.00 0.00 C ATOM 50 O LEU A 125 7.704 -8.419 11.539 1.00 0.00 O ATOM 51 CB LEU A 125 5.800 -7.616 9.383 1.00 0.00 C ATOM 52 CG LEU A 125 5.327 -6.888 8.110 1.00 0.00 C ATOM 53 CD1 LEU A 125 5.601 -7.484 6.733 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.869 -6.499 8.174 1.00 0.00 C ATOM 0 H LEU A 125 5.749 -10.151 9.538 1.00 0.00 H new ATOM 0 HA LEU A 125 7.528 -8.159 8.328 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.973 -8.214 9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.031 -6.868 10.142 1.00 0.00 H new ATOM 0 HG LEU A 125 6.002 -6.034 8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.192 -6.828 5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.676 -7.586 6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.130 -8.464 6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.588 -5.989 7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.259 -7.394 8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.707 -5.832 9.021 1.00 0.00 H new ATOM 66 N GLY A 126 9.269 -8.338 9.924 1.00 0.00 N ATOM 67 CA GLY A 126 10.446 -8.283 10.773 1.00 0.00 C ATOM 68 C GLY A 126 10.777 -6.833 11.080 1.00 0.00 C ATOM 69 O GLY A 126 11.836 -6.347 10.690 1.00 0.00 O ATOM 0 H GLY A 126 9.500 -8.292 8.932 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.267 -8.831 11.698 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.289 -8.763 10.277 1.00 0.00 H new ATOM 73 N GLY A 127 9.856 -6.104 11.711 1.00 0.00 N ATOM 74 CA GLY A 127 10.093 -4.704 12.016 1.00 0.00 C ATOM 75 C GLY A 127 9.709 -3.769 10.885 1.00 0.00 C ATOM 76 O GLY A 127 10.458 -2.839 10.584 1.00 0.00 O ATOM 0 H GLY A 127 8.950 -6.460 12.016 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.529 -4.434 12.909 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.148 -4.564 12.251 1.00 0.00 H new ATOM 80 N TYR A 128 8.566 -4.007 10.243 1.00 0.00 N ATOM 81 CA TYR A 128 8.057 -3.015 9.303 1.00 0.00 C ATOM 82 C TYR A 128 7.598 -1.797 10.098 1.00 0.00 C ATOM 83 O TYR A 128 7.283 -1.928 11.285 1.00 0.00 O ATOM 84 CB TYR A 128 6.954 -3.551 8.420 1.00 0.00 C ATOM 85 CG TYR A 128 7.563 -4.360 7.292 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.231 -5.564 7.582 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.505 -3.888 5.970 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.758 -6.346 6.549 1.00 0.00 C ATOM 89 CE2 TYR A 128 8.052 -4.654 4.928 1.00 0.00 C ATOM 90 CZ TYR A 128 8.629 -5.913 5.209 1.00 0.00 C ATOM 91 OH TYR A 128 8.988 -6.730 4.185 1.00 0.00 O ATOM 0 H TYR A 128 7.995 -4.845 10.351 1.00 0.00 H new ATOM 0 HA TYR A 128 8.859 -2.737 8.619 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.275 -4.173 9.004 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.364 -2.728 8.016 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.337 -5.886 8.607 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.040 -2.937 5.755 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.261 -7.275 6.773 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.032 -4.282 3.914 1.00 0.00 H new ATOM 0 HH TYR A 128 8.832 -6.273 3.332 1.00 0.00 H new ATOM 101 N MET A 129 7.475 -0.642 9.453 1.00 0.00 N ATOM 102 CA MET A 129 7.062 0.581 10.116 1.00 0.00 C ATOM 103 C MET A 129 5.789 1.139 9.543 1.00 0.00 C ATOM 104 O MET A 129 5.622 1.241 8.331 1.00 0.00 O ATOM 105 CB MET A 129 8.216 1.593 10.186 1.00 0.00 C ATOM 106 CG MET A 129 8.612 1.854 11.645 1.00 0.00 C ATOM 107 SD MET A 129 7.250 2.236 12.796 1.00 0.00 S ATOM 108 CE MET A 129 6.489 3.664 11.974 1.00 0.00 C ATOM 0 H MET A 129 7.660 -0.531 8.456 1.00 0.00 H new ATOM 0 HA MET A 129 6.816 0.337 11.149 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.075 1.214 9.632 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.918 2.528 9.711 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.140 0.976 12.019 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.319 2.683 11.664 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.542 3.901 12.459 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.157 4.523 12.044 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.310 3.427 10.925 1.00 0.00 H new ATOM 118 N LEU A 130 4.871 1.419 10.472 1.00 0.00 N ATOM 119 CA LEU A 130 3.545 1.887 10.197 1.00 0.00 C ATOM 120 C LEU A 130 3.572 3.405 10.062 1.00 0.00 C ATOM 121 O LEU A 130 3.421 4.112 11.064 1.00 0.00 O ATOM 122 CB LEU A 130 2.576 1.452 11.305 1.00 0.00 C ATOM 123 CG LEU A 130 1.112 1.869 11.040 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.621 1.436 9.660 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.172 1.265 12.084 1.00 0.00 C ATOM 0 H LEU A 130 5.056 1.316 11.470 1.00 0.00 H new ATOM 0 HA LEU A 130 3.192 1.450 9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.623 0.368 11.414 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.902 1.882 12.252 1.00 0.00 H new ATOM 0 HG LEU A 130 1.099 2.957 11.097 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.413 1.754 9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.244 1.894 8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.681 0.351 9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.852 1.574 11.874 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.237 0.178 12.047 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.460 1.612 13.077 1.00 0.00 H new ATOM 137 N GLY A 131 3.814 3.903 8.860 1.00 0.00 N ATOM 138 CA GLY A 131 3.870 5.330 8.592 1.00 0.00 C ATOM 139 C GLY A 131 2.722 5.748 7.706 1.00 0.00 C ATOM 140 O GLY A 131 1.727 5.045 7.558 1.00 0.00 O ATOM 0 H GLY A 131 3.978 3.323 8.037 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.833 5.884 9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.817 5.579 8.112 1.00 0.00 H new ATOM 144 N SER A 132 2.840 6.942 7.142 1.00 0.00 N ATOM 145 CA SER A 132 1.718 7.813 6.854 1.00 0.00 C ATOM 146 C SER A 132 0.858 7.966 8.098 1.00 0.00 C ATOM 147 O SER A 132 1.334 7.764 9.216 1.00 0.00 O ATOM 148 CB SER A 132 1.046 7.311 5.576 1.00 0.00 C ATOM 149 OG SER A 132 -0.301 7.646 5.313 1.00 0.00 O ATOM 0 H SER A 132 3.739 7.337 6.867 1.00 0.00 H new ATOM 0 HA SER A 132 2.005 8.840 6.629 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.640 7.668 4.735 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.116 6.223 5.577 1.00 0.00 H new ATOM 0 HG SER A 132 -0.889 6.963 5.698 1.00 0.00 H new ATOM 155 N ALA A 133 -0.373 8.396 7.865 1.00 0.00 N ATOM 156 CA ALA A 133 -1.446 8.869 8.692 1.00 0.00 C ATOM 157 C ALA A 133 -2.339 9.787 7.836 1.00 0.00 C ATOM 158 O ALA A 133 -2.826 10.818 8.321 1.00 0.00 O ATOM 159 CB ALA A 133 -0.800 9.596 9.858 1.00 0.00 C ATOM 0 H ALA A 133 -0.685 8.418 6.894 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.080 8.073 9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.575 9.979 10.523 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.159 8.906 10.407 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.202 10.426 9.483 1.00 0.00 H new ATOM 165 N MET A 134 -2.481 9.486 6.539 1.00 0.00 N ATOM 166 CA MET A 134 -3.196 10.325 5.582 1.00 0.00 C ATOM 167 C MET A 134 -4.671 9.933 5.546 1.00 0.00 C ATOM 168 O MET A 134 -5.205 9.419 6.535 1.00 0.00 O ATOM 169 CB MET A 134 -2.491 10.358 4.220 1.00 0.00 C ATOM 170 CG MET A 134 -2.562 9.094 3.371 1.00 0.00 C ATOM 171 SD MET A 134 -1.553 9.253 1.886 1.00 0.00 S ATOM 172 CE MET A 134 0.053 8.862 2.622 1.00 0.00 C ATOM 0 H MET A 134 -2.095 8.638 6.123 1.00 0.00 H new ATOM 0 HA MET A 134 -3.174 11.364 5.910 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.913 11.179 3.640 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.440 10.594 4.389 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.222 8.240 3.956 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.597 8.897 3.092 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.849 9.177 1.947 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.155 9.386 3.572 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.124 7.787 2.791 1.00 0.00 H new ATOM 182 N SER A 135 -5.345 10.186 4.430 1.00 0.00 N ATOM 183 CA SER A 135 -6.649 9.619 4.148 1.00 0.00 C ATOM 184 C SER A 135 -6.687 9.036 2.741 1.00 0.00 C ATOM 185 O SER A 135 -5.733 9.134 1.970 1.00 0.00 O ATOM 186 CB SER A 135 -7.748 10.671 4.350 1.00 0.00 C ATOM 187 OG SER A 135 -8.829 10.060 5.023 1.00 0.00 O ATOM 0 H SER A 135 -4.994 10.796 3.692 1.00 0.00 H new ATOM 0 HA SER A 135 -6.835 8.805 4.849 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.367 11.512 4.929 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.075 11.068 3.389 1.00 0.00 H new ATOM 0 HG SER A 135 -9.541 10.718 5.163 1.00 0.00 H new ATOM 193 N ARG A 136 -7.826 8.423 2.439 1.00 0.00 N ATOM 194 CA ARG A 136 -8.264 8.004 1.120 1.00 0.00 C ATOM 195 C ARG A 136 -7.934 9.084 0.066 1.00 0.00 C ATOM 196 O ARG A 136 -8.422 10.208 0.212 1.00 0.00 O ATOM 197 CB ARG A 136 -9.753 7.620 1.208 1.00 0.00 C ATOM 198 CG ARG A 136 -10.706 8.643 1.883 1.00 0.00 C ATOM 199 CD ARG A 136 -11.800 7.900 2.669 1.00 0.00 C ATOM 200 NE ARG A 136 -12.925 8.769 3.059 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.643 8.747 4.190 1.00 0.00 C ATOM 202 NH1 ARG A 136 -13.363 7.927 5.193 1.00 0.00 N ATOM 203 NH2 ARG A 136 -14.682 9.560 4.323 1.00 0.00 N ATOM 0 H ARG A 136 -8.510 8.192 3.159 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.724 7.120 0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.116 7.435 0.197 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.828 6.678 1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.142 9.292 2.553 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.160 9.283 1.127 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.178 7.077 2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.361 7.461 3.565 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.192 9.480 2.379 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.576 7.282 5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.934 7.941 6.038 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.931 10.198 3.567 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.232 9.548 5.182 1.00 0.00 H new ATOM 217 N PRO A 137 -7.065 8.788 -0.924 1.00 0.00 N ATOM 218 CA PRO A 137 -6.777 9.652 -2.070 1.00 0.00 C ATOM 219 C PRO A 137 -8.001 9.926 -2.954 1.00 0.00 C ATOM 220 O PRO A 137 -9.137 9.625 -2.585 1.00 0.00 O ATOM 221 CB PRO A 137 -5.684 8.938 -2.877 1.00 0.00 C ATOM 222 CG PRO A 137 -5.034 7.995 -1.881 1.00 0.00 C ATOM 223 CD PRO A 137 -6.193 7.624 -0.966 1.00 0.00 C ATOM 0 HA PRO A 137 -6.461 10.632 -1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.106 8.394 -3.722 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.962 9.647 -3.282 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.608 7.119 -2.371 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.225 8.479 -1.334 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.725 6.752 -1.346 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.835 7.369 0.032 1.00 0.00 H new ATOM 231 N MET A 138 -7.780 10.480 -4.150 1.00 0.00 N ATOM 232 CA MET A 138 -8.812 10.732 -5.124 1.00 0.00 C ATOM 233 C MET A 138 -8.308 10.292 -6.502 1.00 0.00 C ATOM 234 O MET A 138 -8.065 11.110 -7.388 1.00 0.00 O ATOM 235 CB MET A 138 -9.169 12.211 -5.017 1.00 0.00 C ATOM 236 CG MET A 138 -10.448 12.520 -5.773 1.00 0.00 C ATOM 237 SD MET A 138 -11.983 12.534 -4.797 1.00 0.00 S ATOM 238 CE MET A 138 -12.224 10.777 -4.396 1.00 0.00 C ATOM 0 H MET A 138 -6.852 10.767 -4.462 1.00 0.00 H new ATOM 0 HA MET A 138 -9.724 10.161 -4.951 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.287 12.485 -3.969 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.353 12.815 -5.414 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.337 13.495 -6.248 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.558 11.787 -6.572 1.00 0.00 H new ATOM 0 HE1 MET A 138 -13.175 10.649 -3.879 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.229 10.191 -5.315 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.413 10.436 -3.753 1.00 0.00 H new ATOM 248 N ILE A 139 -8.134 8.975 -6.660 1.00 0.00 N ATOM 249 CA ILE A 139 -7.576 8.358 -7.863 1.00 0.00 C ATOM 250 C ILE A 139 -8.404 8.783 -9.075 1.00 0.00 C ATOM 251 O ILE A 139 -9.627 8.957 -8.980 1.00 0.00 O ATOM 252 CB ILE A 139 -7.556 6.812 -7.744 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.041 6.293 -6.392 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.761 6.105 -8.867 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.550 6.506 -6.144 1.00 0.00 C ATOM 0 H ILE A 139 -8.383 8.297 -5.940 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.546 8.694 -7.983 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.611 6.557 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.600 6.783 -5.595 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.257 5.227 -6.323 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.794 5.026 -8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.203 6.347 -9.834 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.725 6.442 -8.847 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.283 6.107 -5.165 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.976 5.991 -6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.325 7.572 -6.175 1.00 0.00 H new ATOM 267 N HIS A 140 -7.727 8.899 -10.214 1.00 0.00 N ATOM 268 CA HIS A 140 -8.311 9.145 -11.514 1.00 0.00 C ATOM 269 C HIS A 140 -8.111 7.845 -12.294 1.00 0.00 C ATOM 270 O HIS A 140 -7.132 7.687 -13.024 1.00 0.00 O ATOM 271 CB HIS A 140 -7.630 10.378 -12.137 1.00 0.00 C ATOM 272 CG HIS A 140 -8.555 11.463 -12.611 1.00 0.00 C ATOM 273 ND1 HIS A 140 -9.646 11.333 -13.441 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.382 12.793 -12.351 1.00 0.00 C ATOM 275 CE1 HIS A 140 -10.105 12.571 -13.687 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.354 13.497 -13.066 1.00 0.00 N ATOM 0 H HIS A 140 -6.711 8.819 -10.249 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.374 9.384 -11.497 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.947 10.804 -11.402 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.024 10.048 -12.981 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.629 13.223 -11.708 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.964 12.793 -14.303 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.470 14.509 -13.108 1.00 0.00 H new ATOM 284 N PHE A 141 -8.994 6.864 -12.093 1.00 0.00 N ATOM 285 CA PHE A 141 -8.922 5.597 -12.824 1.00 0.00 C ATOM 286 C PHE A 141 -9.244 5.818 -14.306 1.00 0.00 C ATOM 287 O PHE A 141 -8.861 5.013 -15.155 1.00 0.00 O ATOM 288 CB PHE A 141 -9.887 4.570 -12.219 1.00 0.00 C ATOM 289 CG PHE A 141 -9.638 4.255 -10.755 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.626 3.361 -10.349 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.440 4.872 -9.785 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.456 3.052 -8.986 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.229 4.593 -8.422 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.245 3.673 -8.006 1.00 0.00 C ATOM 0 H PHE A 141 -9.767 6.923 -11.430 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.907 5.209 -12.740 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.906 4.940 -12.329 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.820 3.646 -12.793 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.978 2.911 -11.087 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.218 5.560 -10.083 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.710 2.329 -8.691 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.833 5.094 -7.680 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.102 3.452 -6.959 1.00 0.00 H new ATOM 304 N GLY A 142 -9.929 6.916 -14.648 1.00 0.00 N ATOM 305 CA GLY A 142 -10.318 7.211 -16.017 1.00 0.00 C ATOM 306 C GLY A 142 -11.563 6.450 -16.445 1.00 0.00 C ATOM 307 O GLY A 142 -11.875 6.443 -17.634 1.00 0.00 O ATOM 0 H GLY A 142 -10.226 7.622 -13.975 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.498 8.281 -16.118 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.495 6.962 -16.687 1.00 0.00 H new ATOM 311 N ASN A 143 -12.281 5.811 -15.517 1.00 0.00 N ATOM 312 CA ASN A 143 -13.513 5.097 -15.809 1.00 0.00 C ATOM 313 C ASN A 143 -14.543 5.601 -14.818 1.00 0.00 C ATOM 314 O ASN A 143 -14.303 5.542 -13.617 1.00 0.00 O ATOM 315 CB ASN A 143 -13.305 3.581 -15.675 1.00 0.00 C ATOM 316 CG ASN A 143 -12.911 2.939 -16.994 1.00 0.00 C ATOM 317 OD1 ASN A 143 -11.761 2.579 -17.215 1.00 0.00 O ATOM 318 ND2 ASN A 143 -13.842 2.812 -17.924 1.00 0.00 N ATOM 0 H ASN A 143 -12.015 5.779 -14.533 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.843 5.274 -16.833 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.531 3.386 -14.932 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.222 3.121 -15.308 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.605 2.412 -18.832 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.798 3.114 -17.734 1.00 0.00 H new ATOM 325 N ASP A 144 -15.692 6.068 -15.302 1.00 0.00 N ATOM 326 CA ASP A 144 -16.755 6.624 -14.460 1.00 0.00 C ATOM 327 C ASP A 144 -17.229 5.606 -13.432 1.00 0.00 C ATOM 328 O ASP A 144 -17.498 5.948 -12.283 1.00 0.00 O ATOM 329 CB ASP A 144 -17.961 7.006 -15.320 1.00 0.00 C ATOM 330 CG ASP A 144 -17.815 8.388 -15.953 1.00 0.00 C ATOM 331 OD1 ASP A 144 -17.937 9.405 -15.229 1.00 0.00 O ATOM 332 OD2 ASP A 144 -17.531 8.429 -17.172 1.00 0.00 O ATOM 0 H ASP A 144 -15.916 6.072 -16.297 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.345 7.498 -13.955 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.093 6.262 -16.106 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.862 6.984 -14.707 1.00 0.00 H new ATOM 337 N TRP A 145 -17.327 4.345 -13.849 1.00 0.00 N ATOM 338 CA TRP A 145 -17.772 3.278 -12.973 1.00 0.00 C ATOM 339 C TRP A 145 -16.782 3.125 -11.836 1.00 0.00 C ATOM 340 O TRP A 145 -17.188 3.005 -10.688 1.00 0.00 O ATOM 341 CB TRP A 145 -17.944 1.963 -13.737 1.00 0.00 C ATOM 342 CG TRP A 145 -16.729 1.176 -14.132 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.136 1.181 -15.344 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.991 0.197 -13.342 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.148 0.219 -15.387 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.053 -0.454 -14.191 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.007 -0.200 -11.990 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.248 -1.507 -13.741 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.210 -1.265 -11.528 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.341 -1.932 -12.408 1.00 0.00 C ATOM 0 H TRP A 145 -17.101 4.042 -14.796 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.750 3.537 -12.566 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.572 1.312 -13.130 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.501 2.184 -14.648 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.396 1.840 -16.159 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.563 0.031 -16.201 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.644 0.324 -11.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.558 -1.990 -14.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.267 -1.570 -10.494 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.749 -2.766 -12.060 1.00 0.00 H new ATOM 361 N GLU A 146 -15.491 3.152 -12.166 1.00 0.00 N ATOM 362 CA GLU A 146 -14.428 2.956 -11.197 1.00 0.00 C ATOM 363 C GLU A 146 -14.426 4.140 -10.239 1.00 0.00 C ATOM 364 O GLU A 146 -14.235 3.971 -9.044 1.00 0.00 O ATOM 365 CB GLU A 146 -13.072 2.843 -11.904 1.00 0.00 C ATOM 366 CG GLU A 146 -12.874 1.517 -12.638 1.00 0.00 C ATOM 367 CD GLU A 146 -11.399 1.211 -12.912 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.720 0.679 -12.005 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.942 1.481 -14.044 1.00 0.00 O ATOM 0 H GLU A 146 -15.158 3.311 -13.117 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.597 2.031 -10.646 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.974 3.662 -12.617 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.277 2.964 -11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.305 0.710 -12.045 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.417 1.544 -13.583 1.00 0.00 H new ATOM 376 N ASP A 147 -14.680 5.334 -10.766 1.00 0.00 N ATOM 377 CA ASP A 147 -14.745 6.581 -10.033 1.00 0.00 C ATOM 378 C ASP A 147 -15.795 6.519 -8.922 1.00 0.00 C ATOM 379 O ASP A 147 -15.469 6.721 -7.751 1.00 0.00 O ATOM 380 CB ASP A 147 -15.015 7.708 -11.025 1.00 0.00 C ATOM 381 CG ASP A 147 -14.731 9.053 -10.383 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.550 9.317 -10.062 1.00 0.00 O ATOM 383 OD2 ASP A 147 -15.702 9.833 -10.245 1.00 0.00 O ATOM 0 H ASP A 147 -14.853 5.457 -11.764 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.795 6.770 -9.533 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.391 7.580 -11.910 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.052 7.668 -11.358 1.00 0.00 H new ATOM 388 N ARG A 148 -17.048 6.188 -9.266 1.00 0.00 N ATOM 389 CA ARG A 148 -18.113 5.937 -8.309 1.00 0.00 C ATOM 390 C ARG A 148 -17.711 4.846 -7.340 1.00 0.00 C ATOM 391 O ARG A 148 -17.619 5.088 -6.146 1.00 0.00 O ATOM 392 CB ARG A 148 -19.374 5.484 -9.057 1.00 0.00 C ATOM 393 CG ARG A 148 -20.239 6.654 -9.479 1.00 0.00 C ATOM 394 CD ARG A 148 -20.000 7.249 -10.860 1.00 0.00 C ATOM 395 NE ARG A 148 -18.880 8.200 -10.974 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.695 8.915 -12.093 1.00 0.00 C ATOM 397 NH1 ARG A 148 -19.601 8.905 -13.064 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.602 9.641 -12.273 1.00 0.00 N ATOM 0 H ARG A 148 -17.346 6.088 -10.236 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.306 6.857 -7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.086 4.911 -9.938 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.954 4.817 -8.419 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.281 6.337 -9.426 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.110 7.449 -8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.828 6.431 -11.560 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.912 7.754 -11.178 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.237 8.316 -10.191 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.450 8.349 -12.964 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.448 9.454 -13.910 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.880 9.664 -11.552 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.482 10.177 -13.132 1.00 0.00 H new ATOM 412 N TYR A 149 -17.535 3.648 -7.873 1.00 0.00 N ATOM 413 CA TYR A 149 -17.278 2.411 -7.149 1.00 0.00 C ATOM 414 C TYR A 149 -16.184 2.601 -6.102 1.00 0.00 C ATOM 415 O TYR A 149 -16.371 2.215 -4.947 1.00 0.00 O ATOM 416 CB TYR A 149 -16.900 1.367 -8.193 1.00 0.00 C ATOM 417 CG TYR A 149 -16.524 -0.010 -7.705 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.487 -0.877 -7.161 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.220 -0.469 -7.930 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.153 -2.223 -6.916 1.00 0.00 C ATOM 421 CE2 TYR A 149 -14.871 -1.799 -7.666 1.00 0.00 C ATOM 422 CZ TYR A 149 -15.848 -2.694 -7.191 1.00 0.00 C ATOM 423 OH TYR A 149 -15.514 -3.992 -6.981 1.00 0.00 O ATOM 0 H TYR A 149 -17.570 3.503 -8.882 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.159 2.088 -6.594 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.739 1.261 -8.880 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.062 1.758 -8.770 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.478 -0.513 -6.932 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.474 0.212 -8.312 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.896 -2.898 -6.517 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.858 -2.136 -7.826 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.538 -4.478 -7.832 1.00 0.00 H new ATOM 433 N TYR A 150 -15.081 3.252 -6.480 1.00 0.00 N ATOM 434 CA TYR A 150 -14.044 3.667 -5.554 1.00 0.00 C ATOM 435 C TYR A 150 -14.631 4.552 -4.469 1.00 0.00 C ATOM 436 O TYR A 150 -14.526 4.211 -3.298 1.00 0.00 O ATOM 437 CB TYR A 150 -12.899 4.409 -6.252 1.00 0.00 C ATOM 438 CG TYR A 150 -11.909 5.064 -5.291 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.429 4.343 -4.183 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.491 6.400 -5.471 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.527 4.927 -3.287 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.580 6.991 -4.574 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.078 6.243 -3.489 1.00 0.00 C ATOM 444 OH TYR A 150 -9.169 6.769 -2.630 1.00 0.00 O ATOM 0 H TYR A 150 -14.888 3.505 -7.449 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.632 2.759 -5.113 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.361 3.708 -6.890 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.319 5.175 -6.903 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.760 3.328 -4.022 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.873 6.973 -6.303 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.174 4.364 -2.436 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.267 8.015 -4.717 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.299 7.738 -2.569 1.00 0.00 H new ATOM 454 N ARG A 151 -15.244 5.684 -4.815 1.00 0.00 N ATOM 455 CA ARG A 151 -15.788 6.612 -3.824 1.00 0.00 C ATOM 456 C ARG A 151 -16.832 5.973 -2.901 1.00 0.00 C ATOM 457 O ARG A 151 -17.051 6.493 -1.805 1.00 0.00 O ATOM 458 CB ARG A 151 -16.345 7.842 -4.548 1.00 0.00 C ATOM 459 CG ARG A 151 -15.227 8.809 -4.975 1.00 0.00 C ATOM 460 CD ARG A 151 -15.691 9.611 -6.197 1.00 0.00 C ATOM 461 NE ARG A 151 -14.746 10.661 -6.601 1.00 0.00 N ATOM 462 CZ ARG A 151 -14.974 11.977 -6.521 1.00 0.00 C ATOM 463 NH1 ARG A 151 -16.008 12.457 -5.836 1.00 0.00 N ATOM 464 NH2 ARG A 151 -14.171 12.825 -7.143 1.00 0.00 N ATOM 0 H ARG A 151 -15.377 5.982 -5.782 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.976 6.912 -3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.905 7.524 -5.427 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.045 8.362 -3.895 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.981 9.483 -4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.320 8.253 -5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.843 8.929 -7.033 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.657 10.067 -5.978 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.844 10.363 -6.972 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.645 11.818 -5.359 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.164 13.464 -5.787 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.379 12.475 -7.683 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.344 13.828 -7.083 1.00 0.00 H new ATOM 478 N GLU A 152 -17.452 4.857 -3.281 1.00 0.00 N ATOM 479 CA GLU A 152 -18.388 4.091 -2.447 1.00 0.00 C ATOM 480 C GLU A 152 -17.717 2.986 -1.616 1.00 0.00 C ATOM 481 O GLU A 152 -18.394 2.290 -0.852 1.00 0.00 O ATOM 482 CB GLU A 152 -19.522 3.489 -3.283 1.00 0.00 C ATOM 483 CG GLU A 152 -20.232 4.579 -4.098 1.00 0.00 C ATOM 484 CD GLU A 152 -21.679 4.288 -4.462 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.441 3.743 -3.632 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.085 4.732 -5.559 1.00 0.00 O ATOM 0 H GLU A 152 -17.316 4.445 -4.204 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.798 4.816 -1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.122 2.729 -3.954 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.238 2.992 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.198 5.510 -3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.671 4.744 -5.018 1.00 0.00 H new ATOM 493 N ASN A 153 -16.404 2.784 -1.757 1.00 0.00 N ATOM 494 CA ASN A 153 -15.636 1.738 -1.072 1.00 0.00 C ATOM 495 C ASN A 153 -14.269 2.247 -0.601 1.00 0.00 C ATOM 496 O ASN A 153 -13.463 1.486 -0.081 1.00 0.00 O ATOM 497 CB ASN A 153 -15.479 0.504 -1.976 1.00 0.00 C ATOM 498 CG ASN A 153 -16.817 -0.177 -2.225 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.252 -1.035 -1.457 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.525 0.218 -3.269 1.00 0.00 N ATOM 0 H ASN A 153 -15.828 3.361 -2.370 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.196 1.449 -0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.038 0.802 -2.927 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.790 -0.203 -1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.443 -0.189 -3.446 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.153 0.930 -3.898 1.00 0.00 H new ATOM 507 N MET A 154 -13.985 3.539 -0.742 1.00 0.00 N ATOM 508 CA MET A 154 -12.674 4.155 -0.544 1.00 0.00 C ATOM 509 C MET A 154 -12.134 3.991 0.881 1.00 0.00 C ATOM 510 O MET A 154 -10.928 4.040 1.100 1.00 0.00 O ATOM 511 CB MET A 154 -12.748 5.638 -0.963 1.00 0.00 C ATOM 512 CG MET A 154 -13.872 6.431 -0.269 1.00 0.00 C ATOM 513 SD MET A 154 -14.233 8.113 -0.859 1.00 0.00 S ATOM 514 CE MET A 154 -12.628 8.708 -1.451 1.00 0.00 C ATOM 0 H MET A 154 -14.697 4.219 -1.010 1.00 0.00 H new ATOM 0 HA MET A 154 -11.957 3.631 -1.176 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.793 6.115 -0.744 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.892 5.693 -2.042 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.789 5.847 -0.349 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.627 6.496 0.791 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.638 9.797 -1.496 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.844 8.380 -0.768 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.435 8.305 -2.445 1.00 0.00 H new ATOM 524 N TYR A 155 -13.031 3.785 1.841 1.00 0.00 N ATOM 525 CA TYR A 155 -12.788 3.547 3.260 1.00 0.00 C ATOM 526 C TYR A 155 -12.438 2.084 3.565 1.00 0.00 C ATOM 527 O TYR A 155 -11.969 1.791 4.663 1.00 0.00 O ATOM 528 CB TYR A 155 -14.041 3.979 4.056 1.00 0.00 C ATOM 529 CG TYR A 155 -15.265 4.320 3.216 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.100 3.302 2.707 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.479 5.658 2.833 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.153 3.637 1.832 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.521 5.991 1.956 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.366 4.983 1.454 1.00 0.00 C ATOM 535 OH TYR A 155 -18.362 5.327 0.595 1.00 0.00 O ATOM 0 H TYR A 155 -14.029 3.780 1.629 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.922 4.137 3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.307 3.177 4.745 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.784 4.848 4.662 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.933 2.272 2.986 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.835 6.435 3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.800 2.862 1.448 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.675 7.020 1.666 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.986 5.832 -0.156 1.00 0.00 H new ATOM 545 N ARG A 156 -12.659 1.156 2.626 1.00 0.00 N ATOM 546 CA ARG A 156 -12.253 -0.242 2.767 1.00 0.00 C ATOM 547 C ARG A 156 -10.732 -0.371 2.733 1.00 0.00 C ATOM 548 O ARG A 156 -10.191 -1.355 3.224 1.00 0.00 O ATOM 549 CB ARG A 156 -12.895 -1.091 1.649 1.00 0.00 C ATOM 550 CG ARG A 156 -14.437 -1.051 1.587 1.00 0.00 C ATOM 551 CD ARG A 156 -15.066 -1.375 2.938 1.00 0.00 C ATOM 552 NE ARG A 156 -16.457 -1.846 2.827 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.952 -2.890 3.504 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.267 -3.417 4.516 1.00 0.00 N ATOM 555 NH2 ARG A 156 -18.110 -3.434 3.140 1.00 0.00 N ATOM 0 H ARG A 156 -13.128 1.358 1.743 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.600 -0.610 3.733 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.501 -0.755 0.690 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.581 -2.127 1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.762 -0.063 1.262 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.790 -1.764 0.841 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.469 -2.138 3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.038 -0.486 3.568 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.082 -1.346 2.195 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.362 -3.026 4.778 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.647 -4.212 5.030 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.623 -3.056 2.344 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.485 -4.229 3.657 1.00 0.00 H new ATOM 569 N TYR A 157 -10.034 0.588 2.129 1.00 0.00 N ATOM 570 CA TYR A 157 -8.585 0.574 1.989 1.00 0.00 C ATOM 571 C TYR A 157 -7.915 1.142 3.248 1.00 0.00 C ATOM 572 O TYR A 157 -8.594 1.784 4.054 1.00 0.00 O ATOM 573 CB TYR A 157 -8.251 1.373 0.725 1.00 0.00 C ATOM 574 CG TYR A 157 -8.956 0.900 -0.530 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.251 -0.460 -0.745 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.295 1.844 -1.508 1.00 0.00 C ATOM 577 CE1 TYR A 157 -9.981 -0.849 -1.876 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.960 1.445 -2.674 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.402 0.115 -2.816 1.00 0.00 C ATOM 580 OH TYR A 157 -11.241 -0.200 -3.838 1.00 0.00 O ATOM 0 H TYR A 157 -10.471 1.412 1.716 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.201 -0.441 1.886 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.505 2.419 0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.175 1.330 0.559 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.914 -1.204 -0.038 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.042 2.884 -1.362 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.222 -1.891 -2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.134 2.158 -3.466 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.762 -0.996 -3.600 1.00 0.00 H new ATOM 590 N PRO A 158 -6.596 0.932 3.431 1.00 0.00 N ATOM 591 CA PRO A 158 -5.884 1.510 4.560 1.00 0.00 C ATOM 592 C PRO A 158 -5.786 3.025 4.404 1.00 0.00 C ATOM 593 O PRO A 158 -5.997 3.562 3.315 1.00 0.00 O ATOM 594 CB PRO A 158 -4.503 0.857 4.567 1.00 0.00 C ATOM 595 CG PRO A 158 -4.311 0.227 3.192 1.00 0.00 C ATOM 596 CD PRO A 158 -5.672 0.291 2.503 1.00 0.00 C ATOM 0 HA PRO A 158 -6.400 1.329 5.503 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.726 1.595 4.766 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.435 0.103 5.351 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.558 0.767 2.618 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.967 -0.803 3.280 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.606 0.857 1.574 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.019 -0.709 2.244 1.00 0.00 H new ATOM 604 N ASN A 159 -5.377 3.713 5.474 1.00 0.00 N ATOM 605 CA ASN A 159 -5.023 5.135 5.436 1.00 0.00 C ATOM 606 C ASN A 159 -3.520 5.359 5.629 1.00 0.00 C ATOM 607 O ASN A 159 -3.042 6.487 5.506 1.00 0.00 O ATOM 608 CB ASN A 159 -5.849 5.935 6.446 1.00 0.00 C ATOM 609 CG ASN A 159 -5.190 6.027 7.816 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.013 5.029 8.495 1.00 0.00 O ATOM 611 ND2 ASN A 159 -4.874 7.225 8.279 1.00 0.00 N ATOM 0 H ASN A 159 -5.281 3.295 6.399 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.268 5.504 4.440 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.011 6.941 6.059 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.830 5.473 6.552 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.477 7.322 9.214 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.027 8.052 7.701 1.00 0.00 H new ATOM 618 N GLN A 160 -2.774 4.294 5.913 1.00 0.00 N ATOM 619 CA GLN A 160 -1.348 4.277 6.183 1.00 0.00 C ATOM 620 C GLN A 160 -0.629 3.265 5.315 1.00 0.00 C ATOM 621 O GLN A 160 -1.249 2.586 4.495 1.00 0.00 O ATOM 622 CB GLN A 160 -1.157 3.898 7.657 1.00 0.00 C ATOM 623 CG GLN A 160 -1.427 5.140 8.478 1.00 0.00 C ATOM 624 CD GLN A 160 -1.019 4.990 9.928 1.00 0.00 C ATOM 625 OE1 GLN A 160 -1.722 4.406 10.748 1.00 0.00 O ATOM 626 NE2 GLN A 160 0.121 5.550 10.272 1.00 0.00 N ATOM 0 H GLN A 160 -3.182 3.360 5.963 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.931 5.260 5.963 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.838 3.095 7.939 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.145 3.534 7.832 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.891 5.982 8.040 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.489 5.378 8.428 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.686 6.029 9.571 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.440 5.505 11.240 1.00 0.00 H new ATOM 635 N VAL A 161 0.692 3.210 5.483 1.00 0.00 N ATOM 636 CA VAL A 161 1.529 2.286 4.717 1.00 0.00 C ATOM 637 C VAL A 161 2.566 1.581 5.600 1.00 0.00 C ATOM 638 O VAL A 161 2.832 2.023 6.722 1.00 0.00 O ATOM 639 CB VAL A 161 2.138 3.025 3.511 1.00 0.00 C ATOM 640 CG1 VAL A 161 1.032 3.547 2.575 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.025 4.207 3.919 1.00 0.00 C ATOM 0 H VAL A 161 1.206 3.794 6.143 1.00 0.00 H new ATOM 0 HA VAL A 161 0.910 1.479 4.325 1.00 0.00 H new ATOM 0 HB VAL A 161 2.760 2.292 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.485 4.066 1.730 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.438 2.709 2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.389 4.237 3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.425 4.687 3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.434 4.927 4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.848 3.848 4.537 1.00 0.00 H new ATOM 651 N TYR A 162 3.145 0.488 5.093 1.00 0.00 N ATOM 652 CA TYR A 162 4.132 -0.356 5.754 1.00 0.00 C ATOM 653 C TYR A 162 5.383 -0.460 4.884 1.00 0.00 C ATOM 654 O TYR A 162 5.295 -0.839 3.717 1.00 0.00 O ATOM 655 CB TYR A 162 3.562 -1.761 5.998 1.00 0.00 C ATOM 656 CG TYR A 162 2.733 -1.951 7.252 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.268 -1.601 8.504 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.486 -2.603 7.185 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.561 -1.890 9.679 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.781 -2.927 8.360 1.00 0.00 C ATOM 661 CZ TYR A 162 1.313 -2.545 9.619 1.00 0.00 C ATOM 662 OH TYR A 162 0.667 -2.845 10.781 1.00 0.00 O ATOM 0 H TYR A 162 2.921 0.154 4.156 1.00 0.00 H new ATOM 0 HA TYR A 162 4.387 0.093 6.714 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.948 -2.033 5.140 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.394 -2.465 6.030 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.227 -1.108 8.561 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.067 -2.857 6.223 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.974 -1.609 10.637 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.156 -3.461 8.304 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.180 -3.294 10.578 1.00 0.00 H new ATOM 672 N TYR A 163 6.547 -0.146 5.454 1.00 0.00 N ATOM 673 CA TYR A 163 7.829 -0.065 4.753 1.00 0.00 C ATOM 674 C TYR A 163 8.984 -0.319 5.743 1.00 0.00 C ATOM 675 O TYR A 163 8.735 -0.606 6.916 1.00 0.00 O ATOM 676 CB TYR A 163 7.916 1.320 4.079 1.00 0.00 C ATOM 677 CG TYR A 163 7.709 2.476 5.041 1.00 0.00 C ATOM 678 CD1 TYR A 163 6.409 2.895 5.371 1.00 0.00 C ATOM 679 CD2 TYR A 163 8.807 3.071 5.681 1.00 0.00 C ATOM 680 CE1 TYR A 163 6.210 3.870 6.356 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.621 4.018 6.699 1.00 0.00 C ATOM 682 CZ TYR A 163 7.314 4.422 7.042 1.00 0.00 C ATOM 683 OH TYR A 163 7.111 5.323 8.038 1.00 0.00 O ATOM 0 H TYR A 163 6.626 0.066 6.449 1.00 0.00 H new ATOM 0 HA TYR A 163 7.909 -0.830 3.981 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.892 1.423 3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.168 1.378 3.288 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.560 2.463 4.863 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.809 2.796 5.386 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.209 4.201 6.592 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.473 4.435 7.216 1.00 0.00 H new ATOM 0 HH TYR A 163 7.975 5.603 8.407 1.00 0.00 H new ATOM 693 N ARG A 164 10.243 -0.234 5.292 1.00 0.00 N ATOM 694 CA ARG A 164 11.442 -0.132 6.141 1.00 0.00 C ATOM 695 C ARG A 164 12.034 1.270 5.991 1.00 0.00 C ATOM 696 O ARG A 164 11.840 1.862 4.929 1.00 0.00 O ATOM 697 CB ARG A 164 12.508 -1.153 5.693 1.00 0.00 C ATOM 698 CG ARG A 164 12.361 -2.544 6.307 1.00 0.00 C ATOM 699 CD ARG A 164 11.427 -3.471 5.524 1.00 0.00 C ATOM 700 NE ARG A 164 11.769 -4.872 5.821 1.00 0.00 N ATOM 701 CZ ARG A 164 12.024 -5.846 4.938 1.00 0.00 C ATOM 702 NH1 ARG A 164 11.823 -5.653 3.642 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.478 -7.021 5.349 1.00 0.00 N ATOM 0 H ARG A 164 10.464 -0.234 4.296 1.00 0.00 H new ATOM 0 HA ARG A 164 11.159 -0.331 7.175 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.470 -1.245 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.494 -0.762 5.945 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.345 -3.007 6.373 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.987 -2.443 7.326 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.390 -3.273 5.794 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.520 -3.281 4.455 1.00 0.00 H new ATOM 0 HE ARG A 164 11.817 -5.129 6.807 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.471 -4.756 3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.021 -6.402 2.978 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.635 -7.188 6.343 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.670 -7.759 4.671 1.00 0.00 H new ATOM 717 N PRO A 165 12.803 1.782 6.964 1.00 0.00 N ATOM 718 CA PRO A 165 13.445 3.089 6.851 1.00 0.00 C ATOM 719 C PRO A 165 14.349 3.158 5.614 1.00 0.00 C ATOM 720 O PRO A 165 14.855 2.129 5.155 1.00 0.00 O ATOM 721 CB PRO A 165 14.212 3.284 8.164 1.00 0.00 C ATOM 722 CG PRO A 165 14.413 1.864 8.686 1.00 0.00 C ATOM 723 CD PRO A 165 13.153 1.147 8.221 1.00 0.00 C ATOM 0 HA PRO A 165 12.722 3.892 6.710 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.165 3.788 7.999 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.647 3.893 8.870 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.313 1.406 8.275 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.512 1.843 9.771 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.332 0.080 8.088 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.350 1.247 8.951 1.00 0.00 H new ATOM 731 N VAL A 166 14.533 4.356 5.053 1.00 0.00 N ATOM 732 CA VAL A 166 15.212 4.547 3.773 1.00 0.00 C ATOM 733 C VAL A 166 16.608 3.929 3.746 1.00 0.00 C ATOM 734 O VAL A 166 16.911 3.273 2.751 1.00 0.00 O ATOM 735 CB VAL A 166 15.247 6.027 3.338 1.00 0.00 C ATOM 736 CG1 VAL A 166 13.895 6.465 2.777 1.00 0.00 C ATOM 737 CG2 VAL A 166 15.655 7.009 4.437 1.00 0.00 C ATOM 0 H VAL A 166 14.212 5.225 5.479 1.00 0.00 H new ATOM 0 HA VAL A 166 14.611 4.008 3.040 1.00 0.00 H new ATOM 0 HB VAL A 166 16.022 6.064 2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.947 7.512 2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.645 5.852 1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.127 6.344 3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.651 8.023 4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.949 6.942 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.656 6.763 4.792 1.00 0.00 H new ATOM 747 N ASP A 167 17.434 4.164 4.776 1.00 0.00 N ATOM 748 CA ASP A 167 18.722 3.529 5.097 1.00 0.00 C ATOM 749 C ASP A 167 19.429 2.927 3.872 1.00 0.00 C ATOM 750 O ASP A 167 19.711 1.726 3.825 1.00 0.00 O ATOM 751 CB ASP A 167 18.554 2.530 6.272 1.00 0.00 C ATOM 752 CG ASP A 167 18.608 3.175 7.661 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.977 4.370 7.772 1.00 0.00 O ATOM 754 OD2 ASP A 167 18.352 2.456 8.657 1.00 0.00 O ATOM 0 H ASP A 167 17.195 4.871 5.472 1.00 0.00 H new ATOM 0 HA ASP A 167 19.402 4.313 5.431 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.601 2.014 6.161 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.336 1.774 6.205 1.00 0.00 H new ATOM 759 N GLN A 168 19.743 3.759 2.871 1.00 0.00 N ATOM 760 CA GLN A 168 20.184 3.378 1.527 1.00 0.00 C ATOM 761 C GLN A 168 19.132 2.562 0.765 1.00 0.00 C ATOM 762 O GLN A 168 18.530 3.087 -0.173 1.00 0.00 O ATOM 763 CB GLN A 168 21.551 2.679 1.540 1.00 0.00 C ATOM 764 CG GLN A 168 22.076 2.408 0.117 1.00 0.00 C ATOM 765 CD GLN A 168 22.441 0.939 -0.046 1.00 0.00 C ATOM 766 OE1 GLN A 168 23.542 0.542 0.333 1.00 0.00 O ATOM 767 NE2 GLN A 168 21.534 0.102 -0.533 1.00 0.00 N ATOM 0 H GLN A 168 19.693 4.771 2.985 1.00 0.00 H new ATOM 0 HA GLN A 168 20.308 4.311 0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.269 3.297 2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.471 1.737 2.082 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.317 2.684 -0.615 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.949 3.030 -0.079 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.628 0.455 -0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.743 -0.894 -0.599 1.00 0.00 H new ATOM 776 N TYR A 169 18.972 1.283 1.117 1.00 0.00 N ATOM 777 CA TYR A 169 18.093 0.256 0.558 1.00 0.00 C ATOM 778 C TYR A 169 18.346 -0.118 -0.912 1.00 0.00 C ATOM 779 O TYR A 169 18.415 -1.312 -1.197 1.00 0.00 O ATOM 780 CB TYR A 169 16.643 0.630 0.846 1.00 0.00 C ATOM 781 CG TYR A 169 15.649 -0.471 0.573 1.00 0.00 C ATOM 782 CD1 TYR A 169 15.229 -0.749 -0.740 1.00 0.00 C ATOM 783 CD2 TYR A 169 15.128 -1.201 1.652 1.00 0.00 C ATOM 784 CE1 TYR A 169 14.219 -1.702 -0.959 1.00 0.00 C ATOM 785 CE2 TYR A 169 14.111 -2.142 1.445 1.00 0.00 C ATOM 786 CZ TYR A 169 13.633 -2.374 0.140 1.00 0.00 C ATOM 787 OH TYR A 169 12.574 -3.208 -0.024 1.00 0.00 O ATOM 0 H TYR A 169 19.519 0.901 1.889 1.00 0.00 H new ATOM 0 HA TYR A 169 18.338 -0.676 1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.558 0.928 1.891 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.378 1.499 0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.680 -0.233 -1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.513 -1.037 2.648 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.891 -1.921 -1.964 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.696 -2.686 2.280 1.00 0.00 H new ATOM 0 HH TYR A 169 12.311 -3.577 0.845 1.00 0.00 H new ATOM 797 N SER A 170 18.536 0.868 -1.803 1.00 0.00 N ATOM 798 CA SER A 170 19.053 0.860 -3.181 1.00 0.00 C ATOM 799 C SER A 170 18.340 1.900 -4.049 1.00 0.00 C ATOM 800 O SER A 170 19.000 2.795 -4.584 1.00 0.00 O ATOM 801 CB SER A 170 19.023 -0.506 -3.883 1.00 0.00 C ATOM 802 OG SER A 170 20.154 -1.271 -3.520 1.00 0.00 O ATOM 0 H SER A 170 18.297 1.822 -1.534 1.00 0.00 H new ATOM 0 HA SER A 170 20.106 1.117 -3.071 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.112 -1.041 -3.613 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.002 -0.366 -4.964 1.00 0.00 H new ATOM 0 HG SER A 170 20.047 -1.598 -2.603 1.00 0.00 H new ATOM 808 N ASN A 171 17.031 1.751 -4.269 1.00 0.00 N ATOM 809 CA ASN A 171 16.254 2.569 -5.200 1.00 0.00 C ATOM 810 C ASN A 171 14.813 2.707 -4.723 1.00 0.00 C ATOM 811 O ASN A 171 14.283 1.827 -4.034 1.00 0.00 O ATOM 812 CB ASN A 171 16.239 1.950 -6.608 1.00 0.00 C ATOM 813 CG ASN A 171 15.540 0.603 -6.626 1.00 0.00 C ATOM 814 OD1 ASN A 171 14.324 0.531 -6.745 1.00 0.00 O ATOM 815 ND2 ASN A 171 16.293 -0.466 -6.458 1.00 0.00 N ATOM 0 H ASN A 171 16.471 1.043 -3.794 1.00 0.00 H new ATOM 0 HA ASN A 171 16.731 3.548 -5.238 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.737 2.629 -7.298 1.00 0.00 H new ATOM 0 HB3 ASN A 171 17.263 1.833 -6.964 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.865 -1.391 -6.424 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.304 -0.368 -6.362 1.00 0.00 H new ATOM 822 N GLN A 172 14.163 3.798 -5.125 1.00 0.00 N ATOM 823 CA GLN A 172 12.780 4.079 -4.775 1.00 0.00 C ATOM 824 C GLN A 172 11.781 3.210 -5.558 1.00 0.00 C ATOM 825 O GLN A 172 10.651 3.057 -5.111 1.00 0.00 O ATOM 826 CB GLN A 172 12.525 5.586 -4.944 1.00 0.00 C ATOM 827 CG GLN A 172 11.136 6.049 -4.465 1.00 0.00 C ATOM 828 CD GLN A 172 10.137 6.337 -5.588 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.212 5.783 -6.685 1.00 0.00 O ATOM 830 NE2 GLN A 172 9.174 7.221 -5.353 1.00 0.00 N ATOM 0 H GLN A 172 14.590 4.517 -5.709 1.00 0.00 H new ATOM 0 HA GLN A 172 12.615 3.810 -3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.289 6.136 -4.394 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.640 5.847 -5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.718 5.283 -3.812 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.256 6.950 -3.863 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.113 7.679 -4.444 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.495 7.442 -6.082 1.00 0.00 H new ATOM 839 N ASN A 173 12.158 2.599 -6.686 1.00 0.00 N ATOM 840 CA ASN A 173 11.214 1.822 -7.506 1.00 0.00 C ATOM 841 C ASN A 173 10.668 0.628 -6.741 1.00 0.00 C ATOM 842 O ASN A 173 9.461 0.394 -6.660 1.00 0.00 O ATOM 843 CB ASN A 173 11.889 1.301 -8.782 1.00 0.00 C ATOM 844 CG ASN A 173 11.385 2.043 -10.009 1.00 0.00 C ATOM 845 OD1 ASN A 173 10.794 1.449 -10.900 1.00 0.00 O ATOM 846 ND2 ASN A 173 11.577 3.352 -10.071 1.00 0.00 N ATOM 0 H ASN A 173 13.109 2.626 -7.054 1.00 0.00 H new ATOM 0 HA ASN A 173 10.398 2.497 -7.765 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.969 1.419 -8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.692 0.235 -8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.230 3.881 -10.871 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.072 3.831 -9.319 1.00 0.00 H new ATOM 853 N THR A 174 11.589 -0.164 -6.212 1.00 0.00 N ATOM 854 CA THR A 174 11.275 -1.275 -5.354 1.00 0.00 C ATOM 855 C THR A 174 10.635 -0.747 -4.066 1.00 0.00 C ATOM 856 O THR A 174 9.683 -1.353 -3.583 1.00 0.00 O ATOM 857 CB THR A 174 12.596 -2.016 -5.105 1.00 0.00 C ATOM 858 OG1 THR A 174 13.036 -2.625 -6.299 1.00 0.00 O ATOM 859 CG2 THR A 174 12.457 -3.110 -4.059 1.00 0.00 C ATOM 0 H THR A 174 12.589 -0.043 -6.375 1.00 0.00 H new ATOM 0 HA THR A 174 10.556 -1.965 -5.796 1.00 0.00 H new ATOM 0 HB THR A 174 13.308 -1.272 -4.748 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.880 -3.095 -6.135 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.419 -3.604 -3.919 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.134 -2.672 -3.115 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.719 -3.840 -4.392 1.00 0.00 H new ATOM 867 N PHE A 175 11.127 0.371 -3.512 1.00 0.00 N ATOM 868 CA PHE A 175 10.568 0.934 -2.286 1.00 0.00 C ATOM 869 C PHE A 175 9.071 1.204 -2.443 1.00 0.00 C ATOM 870 O PHE A 175 8.318 0.964 -1.499 1.00 0.00 O ATOM 871 CB PHE A 175 11.317 2.216 -1.887 1.00 0.00 C ATOM 872 CG PHE A 175 11.008 2.747 -0.498 1.00 0.00 C ATOM 873 CD1 PHE A 175 11.135 1.897 0.611 1.00 0.00 C ATOM 874 CD2 PHE A 175 10.614 4.087 -0.294 1.00 0.00 C ATOM 875 CE1 PHE A 175 10.841 2.362 1.897 1.00 0.00 C ATOM 876 CE2 PHE A 175 10.345 4.555 1.009 1.00 0.00 C ATOM 877 CZ PHE A 175 10.450 3.689 2.105 1.00 0.00 C ATOM 0 H PHE A 175 11.910 0.899 -3.897 1.00 0.00 H new ATOM 0 HA PHE A 175 10.695 0.203 -1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.388 2.026 -1.955 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.084 2.994 -2.615 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.462 0.877 0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.518 4.755 -1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.917 1.689 2.739 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.057 5.585 1.162 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.231 4.043 3.102 1.00 0.00 H new ATOM 887 N VAL A 176 8.648 1.675 -3.620 1.00 0.00 N ATOM 888 CA VAL A 176 7.259 1.888 -3.978 1.00 0.00 C ATOM 889 C VAL A 176 6.547 0.541 -4.071 1.00 0.00 C ATOM 890 O VAL A 176 5.752 0.212 -3.195 1.00 0.00 O ATOM 891 CB VAL A 176 7.163 2.758 -5.263 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.774 2.796 -5.933 1.00 0.00 C ATOM 893 CG2 VAL A 176 7.581 4.206 -4.973 1.00 0.00 C ATOM 0 H VAL A 176 9.293 1.924 -4.370 1.00 0.00 H new ATOM 0 HA VAL A 176 6.740 2.455 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 176 7.842 2.268 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.815 3.429 -6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.481 1.786 -6.222 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.043 3.199 -5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.506 4.796 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.924 4.629 -4.213 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.610 4.223 -4.614 1.00 0.00 H new ATOM 903 N HIS A 177 6.767 -0.252 -5.118 1.00 0.00 N ATOM 904 CA HIS A 177 5.857 -1.365 -5.377 1.00 0.00 C ATOM 905 C HIS A 177 5.887 -2.439 -4.289 1.00 0.00 C ATOM 906 O HIS A 177 4.874 -3.095 -4.053 1.00 0.00 O ATOM 907 CB HIS A 177 6.109 -1.920 -6.783 1.00 0.00 C ATOM 908 CG HIS A 177 5.305 -1.196 -7.850 1.00 0.00 C ATOM 909 ND1 HIS A 177 4.304 -0.261 -7.635 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.343 -1.440 -9.197 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.759 0.061 -8.816 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.353 -0.645 -9.791 1.00 0.00 N ATOM 0 H HIS A 177 7.538 -0.152 -5.779 1.00 0.00 H new ATOM 0 HA HIS A 177 4.837 -0.982 -5.341 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.171 -1.840 -7.016 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.858 -2.981 -6.801 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.011 -2.118 -9.707 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.964 0.778 -8.961 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.125 -0.609 -10.785 1.00 0.00 H new ATOM 920 N ASP A 178 6.996 -2.578 -3.569 1.00 0.00 N ATOM 921 CA ASP A 178 7.111 -3.558 -2.508 1.00 0.00 C ATOM 922 C ASP A 178 6.406 -3.107 -1.232 1.00 0.00 C ATOM 923 O ASP A 178 5.871 -3.963 -0.528 1.00 0.00 O ATOM 924 CB ASP A 178 8.582 -3.859 -2.242 1.00 0.00 C ATOM 925 CG ASP A 178 8.735 -5.191 -1.534 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.366 -6.231 -2.126 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.391 -5.227 -0.468 1.00 0.00 O ATOM 0 H ASP A 178 7.834 -2.014 -3.708 1.00 0.00 H new ATOM 0 HA ASP A 178 6.612 -4.470 -2.836 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.131 -3.876 -3.183 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.017 -3.066 -1.634 1.00 0.00 H new ATOM 932 N CYS A 179 6.349 -1.796 -0.935 1.00 0.00 N ATOM 933 CA CYS A 179 5.526 -1.326 0.177 1.00 0.00 C ATOM 934 C CYS A 179 4.058 -1.576 -0.150 1.00 0.00 C ATOM 935 O CYS A 179 3.320 -2.036 0.713 1.00 0.00 O ATOM 936 CB CYS A 179 5.750 0.152 0.544 1.00 0.00 C ATOM 937 SG CYS A 179 5.150 1.407 -0.615 1.00 0.00 S ATOM 0 H CYS A 179 6.852 -1.065 -1.439 1.00 0.00 H new ATOM 0 HA CYS A 179 5.829 -1.893 1.057 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.277 0.333 1.509 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.821 0.305 0.680 1.00 0.00 H new ATOM 942 N VAL A 180 3.622 -1.307 -1.387 1.00 0.00 N ATOM 943 CA VAL A 180 2.232 -1.509 -1.783 1.00 0.00 C ATOM 944 C VAL A 180 1.896 -2.990 -1.636 1.00 0.00 C ATOM 945 O VAL A 180 0.859 -3.309 -1.053 1.00 0.00 O ATOM 946 CB VAL A 180 1.986 -0.982 -3.214 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.515 -1.113 -3.636 1.00 0.00 C ATOM 948 CG2 VAL A 180 2.354 0.500 -3.350 1.00 0.00 C ATOM 0 H VAL A 180 4.220 -0.947 -2.131 1.00 0.00 H new ATOM 0 HA VAL A 180 1.567 -0.939 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 180 2.620 -1.596 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.392 -0.730 -4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.220 -2.162 -3.607 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.112 -0.541 -2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.166 0.829 -4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.749 1.090 -2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.409 0.636 -3.114 1.00 0.00 H new ATOM 958 N ASN A 181 2.788 -3.883 -2.091 1.00 0.00 N ATOM 959 CA ASN A 181 2.607 -5.323 -1.916 1.00 0.00 C ATOM 960 C ASN A 181 2.382 -5.628 -0.435 1.00 0.00 C ATOM 961 O ASN A 181 1.431 -6.310 -0.070 1.00 0.00 O ATOM 962 CB ASN A 181 3.837 -6.098 -2.433 1.00 0.00 C ATOM 963 CG ASN A 181 3.516 -7.444 -3.071 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.473 -7.662 -3.674 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.431 -8.391 -2.958 1.00 0.00 N ATOM 0 H ASN A 181 3.643 -3.627 -2.584 1.00 0.00 H new ATOM 0 HA ASN A 181 1.739 -5.641 -2.493 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.359 -5.480 -3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.524 -6.259 -1.602 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.270 -9.308 -3.374 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.298 -8.205 -2.455 1.00 0.00 H new ATOM 972 N ILE A 182 3.270 -5.145 0.436 1.00 0.00 N ATOM 973 CA ILE A 182 3.229 -5.433 1.861 1.00 0.00 C ATOM 974 C ILE A 182 1.967 -4.865 2.507 1.00 0.00 C ATOM 975 O ILE A 182 1.313 -5.593 3.252 1.00 0.00 O ATOM 976 CB ILE A 182 4.545 -4.969 2.525 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.706 -5.912 2.125 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.413 -4.868 4.053 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.653 -7.303 2.772 1.00 0.00 C ATOM 0 H ILE A 182 4.043 -4.538 0.164 1.00 0.00 H new ATOM 0 HA ILE A 182 3.163 -6.510 2.018 1.00 0.00 H new ATOM 0 HB ILE A 182 4.768 -3.966 2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.704 -6.030 1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.650 -5.437 2.392 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.361 -4.539 4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.633 -4.149 4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.152 -5.844 4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.504 -7.894 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.689 -7.201 3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.728 -7.803 2.485 1.00 0.00 H new ATOM 991 N THR A 183 1.613 -3.607 2.258 1.00 0.00 N ATOM 992 CA THR A 183 0.473 -2.989 2.912 1.00 0.00 C ATOM 993 C THR A 183 -0.825 -3.689 2.488 1.00 0.00 C ATOM 994 O THR A 183 -1.719 -3.843 3.321 1.00 0.00 O ATOM 995 CB THR A 183 0.451 -1.481 2.614 1.00 0.00 C ATOM 996 OG1 THR A 183 1.686 -0.893 2.961 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.651 -0.721 3.366 1.00 0.00 C ATOM 0 H THR A 183 2.104 -2.997 1.605 1.00 0.00 H new ATOM 0 HA THR A 183 0.561 -3.105 3.992 1.00 0.00 H new ATOM 0 HB THR A 183 0.253 -1.401 1.545 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.363 -1.139 2.297 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.605 0.337 3.107 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.625 -1.122 3.086 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.506 -0.838 4.440 1.00 0.00 H new ATOM 1005 N ILE A 184 -0.941 -4.159 1.240 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.099 -4.932 0.792 1.00 0.00 C ATOM 1007 C ILE A 184 -2.072 -6.316 1.454 1.00 0.00 C ATOM 1008 O ILE A 184 -3.090 -6.737 2.008 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.162 -4.970 -0.753 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.456 -3.539 -1.266 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.246 -5.946 -1.249 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.471 -3.397 -2.789 1.00 0.00 C ATOM 0 H ILE A 184 -0.236 -4.013 0.517 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.026 -4.452 1.107 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.206 -5.323 -1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.422 -3.219 -0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.707 -2.860 -0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.263 -5.948 -2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.024 -6.950 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.219 -5.631 -0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.685 -2.362 -3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.499 -3.682 -3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.241 -4.046 -3.207 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.927 -7.007 1.481 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.740 -8.273 2.210 1.00 0.00 C ATOM 1026 C LYS A 185 -0.942 -8.129 3.729 1.00 0.00 C ATOM 1027 O LYS A 185 -1.007 -9.134 4.431 1.00 0.00 O ATOM 1028 CB LYS A 185 0.644 -8.850 1.901 1.00 0.00 C ATOM 1029 CG LYS A 185 0.720 -9.357 0.451 1.00 0.00 C ATOM 1030 CD LYS A 185 2.099 -9.913 0.097 1.00 0.00 C ATOM 1031 CE LYS A 185 3.222 -8.872 0.165 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.545 -9.492 -0.038 1.00 0.00 N ATOM 0 H LYS A 185 -0.088 -6.699 0.989 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.511 -8.961 1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.405 -8.086 2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.862 -9.668 2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.031 -10.133 0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.475 -8.541 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.335 -10.733 0.775 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.064 -10.331 -0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.057 -8.107 -0.594 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.198 -8.372 1.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.281 -8.758 -0.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.719 -10.193 0.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.569 -9.963 -0.965 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.035 -6.907 4.251 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.478 -6.576 5.588 1.00 0.00 C ATOM 1048 C GLN A 186 -2.992 -6.405 5.531 1.00 0.00 C ATOM 1049 O GLN A 186 -3.673 -7.280 6.056 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.666 -5.408 6.155 1.00 0.00 C ATOM 1051 CG GLN A 186 0.516 -5.960 6.977 1.00 0.00 C ATOM 1052 CD GLN A 186 0.104 -6.302 8.419 1.00 0.00 C ATOM 1053 OE1 GLN A 186 -0.923 -6.923 8.666 1.00 0.00 O ATOM 1054 NE2 GLN A 186 0.877 -5.903 9.413 1.00 0.00 N ATOM 0 H GLN A 186 -0.786 -6.077 3.712 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.286 -7.368 6.312 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.298 -4.779 5.345 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.299 -4.781 6.783 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.910 -6.852 6.491 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.320 -5.225 6.994 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.734 -5.386 9.217 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.617 -6.112 10.377 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.541 -5.371 4.879 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.971 -5.028 4.902 1.00 0.00 C ATOM 1065 C HIS A 187 -5.888 -6.190 4.522 1.00 0.00 C ATOM 1066 O HIS A 187 -6.991 -6.265 5.054 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.269 -3.790 4.036 1.00 0.00 C ATOM 1068 CG HIS A 187 -6.203 -2.827 4.736 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.533 -2.569 4.457 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.858 -2.059 5.814 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.968 -1.667 5.355 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.983 -1.331 6.202 1.00 0.00 N ATOM 0 H HIS A 187 -2.989 -4.733 4.306 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.196 -4.790 5.942 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.336 -3.281 3.796 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.713 -4.105 3.092 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.084 -2.987 3.707 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.886 -2.023 6.282 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.971 -1.268 5.390 1.00 0.00 H new ATOM 1080 N THR A 188 -5.457 -7.106 3.656 1.00 0.00 N ATOM 1081 CA THR A 188 -6.147 -8.364 3.410 1.00 0.00 C ATOM 1082 C THR A 188 -6.170 -9.189 4.681 1.00 0.00 C ATOM 1083 O THR A 188 -7.215 -9.199 5.308 1.00 0.00 O ATOM 1084 CB THR A 188 -5.533 -9.074 2.195 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.124 -9.180 2.315 1.00 0.00 O ATOM 1086 CG2 THR A 188 -5.849 -8.325 0.895 1.00 0.00 C ATOM 0 H THR A 188 -4.609 -6.991 3.101 1.00 0.00 H new ATOM 0 HA THR A 188 -7.191 -8.191 3.147 1.00 0.00 H new ATOM 0 HB THR A 188 -5.974 -10.070 2.163 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.702 -8.384 1.930 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.401 -8.852 0.053 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.929 -8.274 0.758 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.442 -7.315 0.949 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.086 -9.814 5.141 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.124 -10.639 6.357 1.00 0.00 C ATOM 1096 C VAL A 189 -5.807 -9.906 7.514 1.00 0.00 C ATOM 1097 O VAL A 189 -6.669 -10.457 8.190 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.704 -11.055 6.767 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.753 -12.006 7.975 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -2.981 -11.796 5.636 1.00 0.00 C ATOM 0 H VAL A 189 -4.171 -9.767 4.694 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.709 -11.531 6.130 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.168 -10.137 7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.739 -12.292 8.254 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.232 -11.503 8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.323 -12.898 7.713 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.980 -12.074 5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.539 -12.695 5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.909 -11.147 4.763 1.00 0.00 H new ATOM 1110 N THR A 190 -5.472 -8.632 7.678 1.00 0.00 N ATOM 1111 CA THR A 190 -5.906 -7.748 8.749 1.00 0.00 C ATOM 1112 C THR A 190 -7.432 -7.636 8.804 1.00 0.00 C ATOM 1113 O THR A 190 -7.962 -7.373 9.878 1.00 0.00 O ATOM 1114 CB THR A 190 -5.244 -6.387 8.486 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.849 -6.447 8.723 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.770 -5.205 9.294 1.00 0.00 C ATOM 0 H THR A 190 -4.849 -8.160 7.023 1.00 0.00 H new ATOM 0 HA THR A 190 -5.608 -8.140 9.721 1.00 0.00 H new ATOM 0 HB THR A 190 -5.496 -6.202 7.442 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.414 -6.937 7.994 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.223 -4.303 9.018 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.831 -5.065 9.085 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.633 -5.401 10.357 1.00 0.00 H new ATOM 1124 N THR A 191 -8.140 -7.861 7.697 1.00 0.00 N ATOM 1125 CA THR A 191 -9.565 -7.588 7.572 1.00 0.00 C ATOM 1126 C THR A 191 -10.265 -8.858 7.085 1.00 0.00 C ATOM 1127 O THR A 191 -11.235 -9.288 7.707 1.00 0.00 O ATOM 1128 CB THR A 191 -9.755 -6.387 6.627 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.743 -5.420 6.825 1.00 0.00 O ATOM 1130 CG2 THR A 191 -11.059 -5.626 6.798 1.00 0.00 C ATOM 0 H THR A 191 -7.727 -8.246 6.847 1.00 0.00 H new ATOM 0 HA THR A 191 -10.014 -7.319 8.528 1.00 0.00 H new ATOM 0 HB THR A 191 -9.733 -6.849 5.640 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.157 -5.394 6.040 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.095 -4.801 6.087 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.898 -6.297 6.617 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.121 -5.233 7.813 1.00 0.00 H new ATOM 1138 N THR A 192 -9.738 -9.554 6.070 1.00 0.00 N ATOM 1139 CA THR A 192 -10.259 -10.833 5.626 1.00 0.00 C ATOM 1140 C THR A 192 -10.363 -11.855 6.769 1.00 0.00 C ATOM 1141 O THR A 192 -11.327 -12.615 6.848 1.00 0.00 O ATOM 1142 CB THR A 192 -9.353 -11.301 4.477 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.364 -10.400 3.379 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.825 -12.625 3.910 1.00 0.00 C ATOM 0 H THR A 192 -8.931 -9.234 5.535 1.00 0.00 H new ATOM 0 HA THR A 192 -11.286 -10.730 5.274 1.00 0.00 H new ATOM 0 HB THR A 192 -8.357 -11.373 4.914 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.716 -9.682 3.538 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.164 -12.930 3.099 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.811 -13.382 4.694 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.840 -12.516 3.529 1.00 0.00 H new ATOM 1152 N THR A 193 -9.426 -11.827 7.712 1.00 0.00 N ATOM 1153 CA THR A 193 -9.467 -12.715 8.874 1.00 0.00 C ATOM 1154 C THR A 193 -10.381 -12.139 9.952 1.00 0.00 C ATOM 1155 O THR A 193 -10.972 -12.894 10.726 1.00 0.00 O ATOM 1156 CB THR A 193 -8.043 -13.049 9.389 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.994 -14.367 9.913 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.542 -12.153 10.536 1.00 0.00 C ATOM 0 H THR A 193 -8.624 -11.196 7.696 1.00 0.00 H new ATOM 0 HA THR A 193 -9.898 -13.669 8.571 1.00 0.00 H new ATOM 0 HB THR A 193 -7.416 -12.902 8.510 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.087 -14.559 10.231 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.539 -12.463 10.828 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.519 -11.115 10.204 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.213 -12.246 11.390 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.513 -10.812 10.026 1.00 0.00 N ATOM 1167 CA LYS A 194 -11.338 -10.156 11.017 1.00 0.00 C ATOM 1168 C LYS A 194 -12.819 -10.463 10.789 1.00 0.00 C ATOM 1169 O LYS A 194 -13.556 -10.589 11.770 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.045 -8.644 11.003 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.899 -8.100 12.432 1.00 0.00 C ATOM 1172 CD LYS A 194 -9.584 -7.372 12.718 1.00 0.00 C ATOM 1173 CE LYS A 194 -8.387 -8.323 12.636 1.00 0.00 C ATOM 1174 NZ LYS A 194 -7.116 -7.616 12.884 1.00 0.00 N ATOM 0 H LYS A 194 -10.043 -10.167 9.391 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.094 -10.541 12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.131 -8.452 10.441 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.850 -8.118 10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.725 -7.417 12.630 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.997 -8.930 13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.454 -6.559 12.003 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.625 -6.921 13.710 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.507 -9.124 13.365 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.359 -8.790 11.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.326 -8.290 12.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.991 -6.868 12.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.134 -7.192 13.833 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.218 -10.668 9.532 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.600 -10.922 9.149 1.00 0.00 C ATOM 1190 C GLY A 195 -14.946 -10.482 7.727 1.00 0.00 C ATOM 1191 O GLY A 195 -16.125 -10.487 7.377 1.00 0.00 O ATOM 0 H GLY A 195 -12.575 -10.661 8.741 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.802 -11.989 9.247 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.260 -10.407 9.847 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.974 -10.090 6.896 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.240 -9.428 5.623 1.00 0.00 C ATOM 1197 C GLU A 196 -13.903 -10.373 4.463 1.00 0.00 C ATOM 1198 O GLU A 196 -13.418 -11.489 4.672 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.384 -8.155 5.626 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.799 -7.040 4.670 1.00 0.00 C ATOM 1201 CD GLU A 196 -14.644 -5.961 5.345 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -15.876 -6.138 5.494 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -14.080 -4.886 5.629 1.00 0.00 O ATOM 0 H GLU A 196 -12.982 -10.225 7.091 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.290 -9.166 5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.382 -7.750 6.638 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.357 -8.437 5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.906 -6.582 4.245 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.362 -7.470 3.841 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.151 -9.937 3.230 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.658 -10.566 2.012 1.00 0.00 C ATOM 1212 C ASN A 197 -13.444 -9.471 0.961 1.00 0.00 C ATOM 1213 O ASN A 197 -14.412 -8.978 0.372 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.641 -11.635 1.526 1.00 0.00 C ATOM 1215 CG ASN A 197 -14.094 -12.357 0.302 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -13.594 -13.478 0.402 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -14.146 -11.732 -0.858 1.00 0.00 N ATOM 0 H ASN A 197 -14.719 -9.110 3.048 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.711 -11.071 2.200 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.828 -12.353 2.324 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.598 -11.172 1.283 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.768 -12.177 -1.694 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.565 -10.804 -0.919 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.194 -9.062 0.755 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.806 -8.057 -0.227 1.00 0.00 C ATOM 1226 C PHE A 198 -12.185 -8.566 -1.611 1.00 0.00 C ATOM 1227 O PHE A 198 -11.815 -9.689 -1.957 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.288 -7.798 -0.150 1.00 0.00 C ATOM 1229 CG PHE A 198 -9.929 -6.456 0.446 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.425 -5.288 -0.154 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.128 -6.360 1.597 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.107 -4.025 0.369 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -8.848 -5.104 2.155 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.311 -3.938 1.522 1.00 0.00 C ATOM 0 H PHE A 198 -11.403 -9.432 1.282 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.321 -7.118 -0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.824 -8.585 0.444 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.866 -7.865 -1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.057 -5.362 -1.026 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.728 -7.254 2.052 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.471 -3.129 -0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.278 -5.033 3.069 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.053 -2.970 1.925 1.00 0.00 H new ATOM 1244 N THR A 199 -12.901 -7.770 -2.407 1.00 0.00 N ATOM 1245 CA THR A 199 -13.200 -8.183 -3.769 1.00 0.00 C ATOM 1246 C THR A 199 -11.917 -8.164 -4.600 1.00 0.00 C ATOM 1247 O THR A 199 -10.970 -7.426 -4.314 1.00 0.00 O ATOM 1248 CB THR A 199 -14.324 -7.325 -4.372 1.00 0.00 C ATOM 1249 OG1 THR A 199 -13.897 -6.007 -4.606 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.582 -7.360 -3.498 1.00 0.00 C ATOM 0 H THR A 199 -13.274 -6.860 -2.137 1.00 0.00 H new ATOM 0 HA THR A 199 -13.576 -9.206 -3.770 1.00 0.00 H new ATOM 0 HB THR A 199 -14.584 -7.758 -5.338 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.169 -5.437 -3.857 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.358 -6.743 -3.952 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.938 -8.387 -3.413 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.347 -6.975 -2.506 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.899 -8.947 -5.677 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.744 -9.047 -6.560 1.00 0.00 C ATOM 1260 C GLU A 200 -10.415 -7.697 -7.203 1.00 0.00 C ATOM 1261 O GLU A 200 -9.250 -7.397 -7.466 1.00 0.00 O ATOM 1262 CB GLU A 200 -11.079 -10.102 -7.616 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.895 -10.488 -8.504 1.00 0.00 C ATOM 1264 CD GLU A 200 -10.208 -11.689 -9.398 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -11.345 -11.815 -9.904 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -9.282 -12.491 -9.680 1.00 0.00 O ATOM 0 H GLU A 200 -12.687 -9.530 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.856 -9.338 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.453 -10.996 -7.117 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.886 -9.728 -8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.618 -9.637 -9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.034 -10.719 -7.877 1.00 0.00 H new ATOM 1273 N THR A 201 -11.454 -6.901 -7.449 1.00 0.00 N ATOM 1274 CA THR A 201 -11.357 -5.557 -8.005 1.00 0.00 C ATOM 1275 C THR A 201 -10.925 -4.556 -6.931 1.00 0.00 C ATOM 1276 O THR A 201 -10.111 -3.683 -7.232 1.00 0.00 O ATOM 1277 CB THR A 201 -12.698 -5.154 -8.640 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.218 -6.218 -9.420 1.00 0.00 O ATOM 1279 CG2 THR A 201 -12.578 -3.934 -9.562 1.00 0.00 C ATOM 0 H THR A 201 -12.415 -7.185 -7.260 1.00 0.00 H new ATOM 0 HA THR A 201 -10.594 -5.550 -8.784 1.00 0.00 H new ATOM 0 HB THR A 201 -13.357 -4.909 -7.807 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.072 -5.946 -9.816 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.556 -3.697 -9.981 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.211 -3.081 -8.991 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.881 -4.156 -10.370 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.415 -4.683 -5.690 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.979 -3.805 -4.602 1.00 0.00 C ATOM 1289 C ASP A 202 -9.478 -3.905 -4.409 1.00 0.00 C ATOM 1290 O ASP A 202 -8.839 -2.870 -4.293 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.693 -4.103 -3.284 1.00 0.00 C ATOM 1292 CG ASP A 202 -12.992 -3.323 -3.128 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.005 -2.096 -3.372 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -14.008 -3.936 -2.741 1.00 0.00 O ATOM 0 H ASP A 202 -12.108 -5.380 -5.419 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.244 -2.789 -4.893 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.906 -5.170 -3.224 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.029 -3.864 -2.454 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.899 -5.108 -4.442 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.448 -5.278 -4.362 1.00 0.00 C ATOM 1301 C VAL A 203 -6.747 -4.441 -5.443 1.00 0.00 C ATOM 1302 O VAL A 203 -5.806 -3.708 -5.137 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.085 -6.776 -4.424 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.569 -7.017 -4.419 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.665 -7.542 -3.224 1.00 0.00 C ATOM 0 H VAL A 203 -9.417 -5.983 -4.524 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.088 -4.906 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.511 -7.135 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.371 -8.088 -4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.120 -6.528 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.138 -6.606 -3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.391 -8.595 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.265 -7.127 -2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.751 -7.449 -3.223 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.220 -4.503 -6.691 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.597 -3.772 -7.789 1.00 0.00 C ATOM 1317 C LYS A 204 -6.723 -2.260 -7.618 1.00 0.00 C ATOM 1318 O LYS A 204 -5.804 -1.518 -7.970 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.208 -4.213 -9.123 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.850 -5.654 -9.506 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.467 -5.945 -10.872 1.00 0.00 C ATOM 1322 CE LYS A 204 -7.131 -7.353 -11.356 1.00 0.00 C ATOM 1323 NZ LYS A 204 -7.479 -7.523 -12.780 1.00 0.00 N ATOM 0 H LYS A 204 -8.034 -5.054 -6.963 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.533 -4.008 -7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.292 -4.118 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.869 -3.540 -9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.768 -5.782 -9.541 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.229 -6.352 -8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.549 -5.829 -10.814 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.106 -5.215 -11.597 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.068 -7.546 -11.213 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.671 -8.086 -10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.240 -8.489 -13.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.498 -7.361 -12.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.944 -6.839 -13.352 1.00 0.00 H new ATOM 1337 N MET A 205 -7.856 -1.771 -7.120 1.00 0.00 N ATOM 1338 CA MET A 205 -8.030 -0.346 -6.861 1.00 0.00 C ATOM 1339 C MET A 205 -7.149 0.109 -5.708 1.00 0.00 C ATOM 1340 O MET A 205 -6.544 1.181 -5.772 1.00 0.00 O ATOM 1341 CB MET A 205 -9.478 -0.055 -6.503 1.00 0.00 C ATOM 1342 CG MET A 205 -10.367 -0.163 -7.726 1.00 0.00 C ATOM 1343 SD MET A 205 -11.957 0.630 -7.464 1.00 0.00 S ATOM 1344 CE MET A 205 -12.186 1.190 -9.159 1.00 0.00 C ATOM 0 H MET A 205 -8.668 -2.343 -6.888 1.00 0.00 H new ATOM 0 HA MET A 205 -7.748 0.193 -7.766 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.816 -0.755 -5.739 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.558 0.945 -6.077 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.868 0.295 -8.580 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.521 -1.214 -7.973 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.632 2.185 -9.156 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.221 1.226 -9.664 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.844 0.499 -9.685 1.00 0.00 H new ATOM 1354 N MET A 206 -7.082 -0.714 -4.662 1.00 0.00 N ATOM 1355 CA MET A 206 -6.256 -0.508 -3.493 1.00 0.00 C ATOM 1356 C MET A 206 -4.807 -0.332 -3.927 1.00 0.00 C ATOM 1357 O MET A 206 -4.119 0.498 -3.352 1.00 0.00 O ATOM 1358 CB MET A 206 -6.435 -1.694 -2.545 1.00 0.00 C ATOM 1359 CG MET A 206 -5.957 -1.415 -1.123 1.00 0.00 C ATOM 1360 SD MET A 206 -6.307 -2.692 0.130 1.00 0.00 S ATOM 1361 CE MET A 206 -6.797 -4.129 -0.874 1.00 0.00 C ATOM 0 H MET A 206 -7.627 -1.575 -4.613 1.00 0.00 H new ATOM 0 HA MET A 206 -6.552 0.396 -2.960 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.489 -1.971 -2.518 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.890 -2.551 -2.941 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.879 -1.255 -1.153 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.409 -0.480 -0.790 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.965 -4.987 -0.223 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.715 -3.899 -1.415 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.005 -4.363 -1.586 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.360 -1.042 -4.964 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.046 -0.877 -5.570 1.00 0.00 C ATOM 1373 C GLU A 207 -2.767 0.562 -6.010 1.00 0.00 C ATOM 1374 O GLU A 207 -1.714 1.077 -5.650 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.877 -1.880 -6.726 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.670 -2.807 -6.544 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.547 -2.549 -7.547 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -0.717 -2.885 -8.739 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.541 -2.073 -7.144 1.00 0.00 O ATOM 0 H GLU A 207 -4.920 -1.766 -5.415 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.298 -1.092 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.781 -2.483 -6.812 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.769 -1.332 -7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.279 -2.687 -5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.999 -3.842 -6.637 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.669 1.235 -6.744 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.503 2.645 -7.108 1.00 0.00 C ATOM 1388 C ARG A 208 -3.504 3.506 -5.849 1.00 0.00 C ATOM 1389 O ARG A 208 -2.691 4.418 -5.713 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.649 3.123 -8.014 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.651 2.665 -9.469 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.226 1.262 -9.581 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.792 1.011 -10.918 1.00 0.00 N ATOM 1394 CZ ARG A 208 -6.222 -0.153 -11.415 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -6.058 -1.283 -10.744 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -6.818 -0.206 -12.596 1.00 0.00 N ATOM 0 H ARG A 208 -4.529 0.816 -7.098 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.557 2.740 -7.641 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.588 2.803 -7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.648 4.213 -8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.239 3.355 -10.074 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.635 2.681 -9.864 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.445 0.531 -9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.000 1.125 -8.826 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.864 1.819 -11.536 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.598 -1.273 -9.834 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.392 -2.163 -11.137 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.954 0.648 -13.138 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.142 -1.100 -12.964 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.454 3.249 -4.953 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.621 3.987 -3.716 1.00 0.00 C ATOM 1412 C VAL A 209 -3.307 3.946 -2.930 1.00 0.00 C ATOM 1413 O VAL A 209 -2.602 4.948 -2.842 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.922 3.489 -3.036 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.989 3.640 -1.520 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.105 4.298 -3.540 1.00 0.00 C ATOM 0 H VAL A 209 -5.141 2.505 -5.075 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.788 5.057 -3.839 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.941 2.428 -3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.944 3.258 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.176 3.077 -1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.895 4.693 -1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -8.018 3.945 -3.060 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.953 5.351 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.194 4.179 -4.620 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.941 2.790 -2.402 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.779 2.546 -1.571 1.00 0.00 C ATOM 1428 C VAL A 210 -0.468 2.897 -2.285 1.00 0.00 C ATOM 1429 O VAL A 210 0.468 3.299 -1.594 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.872 1.085 -1.092 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.689 0.633 -0.242 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.146 0.912 -0.253 1.00 0.00 C ATOM 0 H VAL A 210 -3.486 1.941 -2.554 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.770 3.204 -0.702 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.879 0.472 -1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.830 -0.406 0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.230 0.723 -0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.620 1.259 0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.219 -0.120 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.108 1.579 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.018 1.155 -0.861 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.392 2.812 -3.619 1.00 0.00 N ATOM 1443 CA GLU A 211 0.685 3.399 -4.413 1.00 0.00 C ATOM 1444 C GLU A 211 0.799 4.878 -4.066 1.00 0.00 C ATOM 1445 O GLU A 211 1.821 5.297 -3.529 1.00 0.00 O ATOM 1446 CB GLU A 211 0.427 3.131 -5.911 1.00 0.00 C ATOM 1447 CG GLU A 211 1.175 3.975 -6.957 1.00 0.00 C ATOM 1448 CD GLU A 211 0.388 3.998 -8.279 1.00 0.00 C ATOM 1449 OE1 GLU A 211 -0.692 4.627 -8.349 1.00 0.00 O ATOM 1450 OE2 GLU A 211 0.845 3.378 -9.272 1.00 0.00 O ATOM 0 H GLU A 211 -1.090 2.325 -4.182 1.00 0.00 H new ATOM 0 HA GLU A 211 1.647 2.941 -4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.661 2.084 -6.104 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.641 3.256 -6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.309 4.991 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.170 3.563 -7.124 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.223 5.688 -4.341 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.044 7.139 -4.273 1.00 0.00 C ATOM 1459 C GLN A 212 0.149 7.616 -2.837 1.00 0.00 C ATOM 1460 O GLN A 212 0.809 8.631 -2.581 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.238 7.794 -4.958 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.053 7.593 -6.464 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.367 7.650 -7.199 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -2.998 8.703 -7.271 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.772 6.532 -7.757 1.00 0.00 N ATOM 0 H GLN A 212 -1.158 5.377 -4.606 1.00 0.00 H new ATOM 0 HA GLN A 212 0.868 7.430 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.171 7.344 -4.620 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.289 8.855 -4.714 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.384 8.360 -6.854 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.575 6.631 -6.647 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.211 5.685 -7.668 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.648 6.511 -8.280 1.00 0.00 H new ATOM 1474 N MET A 213 -0.381 6.848 -1.891 1.00 0.00 N ATOM 1475 CA MET A 213 -0.210 7.063 -0.470 1.00 0.00 C ATOM 1476 C MET A 213 1.238 6.788 -0.083 1.00 0.00 C ATOM 1477 O MET A 213 1.900 7.636 0.507 1.00 0.00 O ATOM 1478 CB MET A 213 -1.179 6.153 0.296 1.00 0.00 C ATOM 1479 CG MET A 213 -2.627 6.422 -0.122 1.00 0.00 C ATOM 1480 SD MET A 213 -3.789 5.158 0.403 1.00 0.00 S ATOM 1481 CE MET A 213 -4.208 5.809 2.018 1.00 0.00 C ATOM 0 H MET A 213 -0.958 6.035 -2.105 1.00 0.00 H new ATOM 0 HA MET A 213 -0.435 8.098 -0.213 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.930 5.109 0.107 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.069 6.318 1.368 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.940 7.382 0.289 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.670 6.511 -1.207 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.727 5.207 2.789 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.864 6.840 2.095 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.289 5.776 2.154 1.00 0.00 H new ATOM 1491 N CYS A 214 1.754 5.610 -0.412 1.00 0.00 N ATOM 1492 CA CYS A 214 3.108 5.228 -0.057 1.00 0.00 C ATOM 1493 C CYS A 214 4.141 6.098 -0.774 1.00 0.00 C ATOM 1494 O CYS A 214 5.166 6.429 -0.175 1.00 0.00 O ATOM 1495 CB CYS A 214 3.303 3.740 -0.322 1.00 0.00 C ATOM 1496 SG CYS A 214 4.781 3.070 0.475 1.00 0.00 S ATOM 0 H CYS A 214 1.243 4.896 -0.932 1.00 0.00 H new ATOM 0 HA CYS A 214 3.264 5.401 1.008 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.427 3.196 0.032 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.369 3.573 -1.397 1.00 0.00 H new ATOM 1501 N VAL A 215 3.855 6.557 -1.993 1.00 0.00 N ATOM 1502 CA VAL A 215 4.642 7.553 -2.703 1.00 0.00 C ATOM 1503 C VAL A 215 4.711 8.806 -1.828 1.00 0.00 C ATOM 1504 O VAL A 215 5.799 9.255 -1.480 1.00 0.00 O ATOM 1505 CB VAL A 215 4.019 7.778 -4.100 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.491 9.063 -4.793 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.353 6.606 -5.037 1.00 0.00 C ATOM 0 H VAL A 215 3.046 6.234 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 215 5.669 7.233 -2.882 1.00 0.00 H new ATOM 0 HB VAL A 215 2.947 7.859 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.009 9.149 -5.767 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.227 9.925 -4.180 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.572 9.029 -4.925 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.906 6.783 -6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.435 6.521 -5.143 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.956 5.681 -4.619 1.00 0.00 H new ATOM 1517 N THR A 216 3.571 9.368 -1.438 1.00 0.00 N ATOM 1518 CA THR A 216 3.508 10.552 -0.589 1.00 0.00 C ATOM 1519 C THR A 216 4.220 10.311 0.757 1.00 0.00 C ATOM 1520 O THR A 216 4.792 11.249 1.319 1.00 0.00 O ATOM 1521 CB THR A 216 2.019 10.887 -0.428 1.00 0.00 C ATOM 1522 OG1 THR A 216 1.393 11.186 -1.665 1.00 0.00 O ATOM 1523 CG2 THR A 216 1.723 12.026 0.552 1.00 0.00 C ATOM 0 H THR A 216 2.654 9.010 -1.706 1.00 0.00 H new ATOM 0 HA THR A 216 4.032 11.397 -1.035 1.00 0.00 H new ATOM 0 HB THR A 216 1.602 9.971 -0.009 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.130 10.353 -2.108 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.647 12.193 0.602 1.00 0.00 H new ATOM 0 HG22 THR A 216 2.095 11.761 1.542 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.216 12.937 0.211 1.00 0.00 H new ATOM 1531 N GLN A 217 4.222 9.077 1.275 1.00 0.00 N ATOM 1532 CA GLN A 217 4.966 8.739 2.476 1.00 0.00 C ATOM 1533 C GLN A 217 6.469 8.827 2.192 1.00 0.00 C ATOM 1534 O GLN A 217 7.175 9.449 2.975 1.00 0.00 O ATOM 1535 CB GLN A 217 4.531 7.374 3.034 1.00 0.00 C ATOM 1536 CG GLN A 217 4.903 7.210 4.520 1.00 0.00 C ATOM 1537 CD GLN A 217 6.405 7.125 4.780 1.00 0.00 C ATOM 1538 OE1 GLN A 217 7.124 6.451 4.055 1.00 0.00 O ATOM 1539 NE2 GLN A 217 6.890 7.820 5.795 1.00 0.00 N ATOM 0 H GLN A 217 3.708 8.294 0.870 1.00 0.00 H new ATOM 0 HA GLN A 217 4.741 9.461 3.261 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.453 7.261 2.916 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.000 6.579 2.454 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.495 8.051 5.081 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.427 6.309 4.906 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.263 8.372 6.381 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.891 7.804 5.992 1.00 0.00 H new ATOM 1548 N TYR A 218 6.963 8.298 1.067 1.00 0.00 N ATOM 1549 CA TYR A 218 8.364 8.436 0.668 1.00 0.00 C ATOM 1550 C TYR A 218 8.779 9.907 0.547 1.00 0.00 C ATOM 1551 O TYR A 218 9.897 10.247 0.921 1.00 0.00 O ATOM 1552 CB TYR A 218 8.656 7.657 -0.621 1.00 0.00 C ATOM 1553 CG TYR A 218 9.956 8.063 -1.292 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.198 7.618 -0.795 1.00 0.00 C ATOM 1555 CD2 TYR A 218 9.920 8.977 -2.361 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.395 8.035 -1.398 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.114 9.427 -2.947 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.356 8.945 -2.476 1.00 0.00 C ATOM 1559 OH TYR A 218 13.502 9.360 -3.083 1.00 0.00 O ATOM 0 H TYR A 218 6.399 7.761 0.408 1.00 0.00 H new ATOM 0 HA TYR A 218 8.972 7.998 1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.691 6.592 -0.392 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.833 7.806 -1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.229 6.952 0.055 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.971 9.334 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.342 7.661 -1.038 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.083 10.141 -3.757 1.00 0.00 H new ATOM 0 HH TYR A 218 13.282 9.984 -3.805 1.00 0.00 H new ATOM 1569 N GLN A 219 7.882 10.806 0.119 1.00 0.00 N ATOM 1570 CA GLN A 219 8.138 12.250 0.154 1.00 0.00 C ATOM 1571 C GLN A 219 8.349 12.800 1.580 1.00 0.00 C ATOM 1572 O GLN A 219 8.674 13.979 1.730 1.00 0.00 O ATOM 1573 CB GLN A 219 7.034 13.020 -0.599 1.00 0.00 C ATOM 1574 CG GLN A 219 7.246 13.038 -2.122 1.00 0.00 C ATOM 1575 CD GLN A 219 6.223 12.179 -2.842 1.00 0.00 C ATOM 1576 OE1 GLN A 219 5.040 12.508 -2.907 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.653 11.052 -3.368 1.00 0.00 N ATOM 0 H GLN A 219 6.968 10.555 -0.257 1.00 0.00 H new ATOM 0 HA GLN A 219 9.084 12.411 -0.363 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.067 12.567 -0.378 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.998 14.045 -0.231 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.181 14.063 -2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.249 12.680 -2.354 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.639 10.802 -3.301 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.000 10.429 -3.843 1.00 0.00 H new ATOM 1586 N LYS A 220 8.199 11.984 2.628 1.00 0.00 N ATOM 1587 CA LYS A 220 8.832 12.195 3.924 1.00 0.00 C ATOM 1588 C LYS A 220 9.976 11.236 4.142 1.00 0.00 C ATOM 1589 O LYS A 220 11.001 11.705 4.602 1.00 0.00 O ATOM 1590 CB LYS A 220 7.870 12.030 5.097 1.00 0.00 C ATOM 1591 CG LYS A 220 6.929 13.225 5.172 1.00 0.00 C ATOM 1592 CD LYS A 220 5.585 12.929 4.467 1.00 0.00 C ATOM 1593 CE LYS A 220 5.201 13.996 3.438 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.895 15.289 4.076 1.00 0.00 N ATOM 0 H LYS A 220 7.622 11.143 2.594 1.00 0.00 H new ATOM 0 HA LYS A 220 9.187 13.225 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 220 7.295 11.111 4.980 1.00 0.00 H new ATOM 0 HB3 LYS A 220 8.430 11.939 6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.746 13.481 6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.401 14.092 4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 220 5.647 11.960 3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 220 4.797 12.854 5.216 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.017 14.126 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.335 13.657 2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.640 15.984 3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.099 15.171 4.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.730 15.625 4.597 1.00 0.00 H new ATOM 1608 N GLU A 221 9.837 9.941 3.877 1.00 0.00 N ATOM 1609 CA GLU A 221 10.841 8.982 4.327 1.00 0.00 C ATOM 1610 C GLU A 221 12.254 9.337 3.849 1.00 0.00 C ATOM 1611 O GLU A 221 13.208 9.028 4.549 1.00 0.00 O ATOM 1612 CB GLU A 221 10.438 7.548 3.940 1.00 0.00 C ATOM 1613 CG GLU A 221 10.348 6.550 5.108 1.00 0.00 C ATOM 1614 CD GLU A 221 11.428 6.697 6.177 1.00 0.00 C ATOM 1615 OE1 GLU A 221 12.530 6.125 6.036 1.00 0.00 O ATOM 1616 OE2 GLU A 221 11.123 7.346 7.206 1.00 0.00 O ATOM 0 H GLU A 221 9.055 9.536 3.363 1.00 0.00 H new ATOM 0 HA GLU A 221 10.876 9.036 5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.471 7.583 3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.159 7.169 3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.373 6.659 5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.395 5.539 4.704 1.00 0.00 H new ATOM 1623 N SER A 222 12.417 10.038 2.723 1.00 0.00 N ATOM 1624 CA SER A 222 13.682 10.672 2.381 1.00 0.00 C ATOM 1625 C SER A 222 13.867 12.016 3.097 1.00 0.00 C ATOM 1626 O SER A 222 14.807 12.173 3.866 1.00 0.00 O ATOM 1627 CB SER A 222 13.747 10.827 0.863 1.00 0.00 C ATOM 1628 OG SER A 222 12.592 11.491 0.379 1.00 0.00 O ATOM 0 H SER A 222 11.680 10.178 2.032 1.00 0.00 H new ATOM 0 HA SER A 222 14.503 10.041 2.721 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.639 11.390 0.587 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.832 9.846 0.395 1.00 0.00 H new ATOM 0 HG SER A 222 12.651 11.583 -0.595 1.00 0.00 H new ATOM 1634 N GLN A 223 13.004 13.001 2.839 1.00 0.00 N ATOM 1635 CA GLN A 223 13.037 14.350 3.390 1.00 0.00 C ATOM 1636 C GLN A 223 13.154 14.344 4.917 1.00 0.00 C ATOM 1637 O GLN A 223 14.157 14.799 5.444 1.00 0.00 O ATOM 1638 CB GLN A 223 11.785 15.070 2.903 1.00 0.00 C ATOM 1639 CG GLN A 223 11.567 16.446 3.524 1.00 0.00 C ATOM 1640 CD GLN A 223 12.676 17.487 3.365 1.00 0.00 C ATOM 1641 OE1 GLN A 223 13.339 17.572 2.337 1.00 0.00 O ATOM 1642 NE2 GLN A 223 12.833 18.383 4.323 1.00 0.00 N ATOM 0 H GLN A 223 12.219 12.866 2.202 1.00 0.00 H new ATOM 0 HA GLN A 223 13.925 14.879 3.044 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.841 15.179 1.820 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.916 14.447 3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.654 16.863 3.100 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.389 16.307 4.590 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.283 18.316 5.179 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.504 19.142 4.206 1.00 0.00 H new ATOM 1651 N ALA A 224 12.124 13.890 5.626 1.00 0.00 N ATOM 1652 CA ALA A 224 12.006 13.826 7.071 1.00 0.00 C ATOM 1653 C ALA A 224 13.235 13.121 7.670 1.00 0.00 C ATOM 1654 O ALA A 224 13.734 13.572 8.706 1.00 0.00 O ATOM 1655 CB ALA A 224 10.687 13.113 7.439 1.00 0.00 C ATOM 0 H ALA A 224 11.288 13.531 5.165 1.00 0.00 H new ATOM 0 HA ALA A 224 11.976 14.831 7.493 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.592 13.061 8.524 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.845 13.670 7.027 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.692 12.104 7.027 1.00 0.00 H new ATOM 1661 N TYR A 225 13.781 12.091 7.000 1.00 0.00 N ATOM 1662 CA TYR A 225 15.071 11.505 7.342 1.00 0.00 C ATOM 1663 C TYR A 225 16.165 12.567 7.125 1.00 0.00 C ATOM 1664 O TYR A 225 16.534 13.242 8.081 1.00 0.00 O ATOM 1665 CB TYR A 225 15.249 10.205 6.536 1.00 0.00 C ATOM 1666 CG TYR A 225 16.536 9.427 6.726 1.00 0.00 C ATOM 1667 CD1 TYR A 225 16.682 8.553 7.818 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.514 9.454 5.714 1.00 0.00 C ATOM 1669 CE1 TYR A 225 17.767 7.656 7.858 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.624 8.592 5.771 1.00 0.00 C ATOM 1671 CZ TYR A 225 18.732 7.660 6.827 1.00 0.00 C ATOM 1672 OH TYR A 225 19.740 6.744 6.811 1.00 0.00 O ATOM 0 H TYR A 225 13.329 11.645 6.202 1.00 0.00 H new ATOM 0 HA TYR A 225 15.140 11.216 8.391 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.418 9.543 6.780 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.160 10.452 5.478 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.964 8.570 8.624 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.411 10.142 4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.861 6.962 8.680 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.390 8.642 5.011 1.00 0.00 H new ATOM 0 HH TYR A 225 19.486 5.969 7.354 1.00 0.00 H new ATOM 1682 N TYR A 226 16.641 12.765 5.891 1.00 0.00 N ATOM 1683 CA TYR A 226 17.721 13.629 5.416 1.00 0.00 C ATOM 1684 C TYR A 226 17.777 15.033 6.022 1.00 0.00 C ATOM 1685 O TYR A 226 18.871 15.512 6.296 1.00 0.00 O ATOM 1686 CB TYR A 226 17.562 13.778 3.895 1.00 0.00 C ATOM 1687 CG TYR A 226 17.847 12.568 3.011 1.00 0.00 C ATOM 1688 CD1 TYR A 226 18.819 11.610 3.364 1.00 0.00 C ATOM 1689 CD2 TYR A 226 17.138 12.417 1.801 1.00 0.00 C ATOM 1690 CE1 TYR A 226 19.036 10.482 2.553 1.00 0.00 C ATOM 1691 CE2 TYR A 226 17.369 11.305 0.972 1.00 0.00 C ATOM 1692 CZ TYR A 226 18.311 10.325 1.355 1.00 0.00 C ATOM 1693 OH TYR A 226 18.539 9.245 0.560 1.00 0.00 O ATOM 0 H TYR A 226 16.225 12.260 5.108 1.00 0.00 H new ATOM 0 HA TYR A 226 18.646 13.142 5.725 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.539 14.098 3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.217 14.587 3.571 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.401 11.743 4.264 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.412 13.161 1.509 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.759 9.736 2.848 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.827 11.201 0.044 1.00 0.00 H new ATOM 0 HH TYR A 226 17.955 9.288 -0.226 1.00 0.00 H new ATOM 1703 N ASP A 227 16.644 15.710 6.169 1.00 0.00 N ATOM 1704 CA ASP A 227 16.505 17.056 6.721 1.00 0.00 C ATOM 1705 C ASP A 227 16.434 17.002 8.240 1.00 0.00 C ATOM 1706 O ASP A 227 17.095 17.786 8.916 1.00 0.00 O ATOM 1707 CB ASP A 227 15.223 17.686 6.170 1.00 0.00 C ATOM 1708 CG ASP A 227 14.771 18.962 6.881 1.00 0.00 C ATOM 1709 OD1 ASP A 227 15.598 19.862 7.134 1.00 0.00 O ATOM 1710 OD2 ASP A 227 13.569 19.026 7.237 1.00 0.00 O ATOM 0 H ASP A 227 15.746 15.314 5.891 1.00 0.00 H new ATOM 0 HA ASP A 227 17.370 17.654 6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 227 15.371 17.910 5.114 1.00 0.00 H new ATOM 0 HB3 ASP A 227 14.420 16.951 6.230 1.00 0.00 H new ATOM 1715 N GLY A 228 15.667 16.068 8.807 1.00 0.00 N ATOM 1716 CA GLY A 228 15.586 15.953 10.258 1.00 0.00 C ATOM 1717 C GLY A 228 16.933 15.582 10.897 1.00 0.00 C ATOM 1718 O GLY A 228 17.265 16.057 11.980 1.00 0.00 O ATOM 0 H GLY A 228 15.103 15.393 8.291 1.00 0.00 H new ATOM 0 HA2 GLY A 228 15.238 16.898 10.675 1.00 0.00 H new ATOM 0 HA3 GLY A 228 14.844 15.198 10.518 1.00 0.00 H new ATOM 1722 N ARG A 229 17.740 14.761 10.227 1.00 0.00 N ATOM 1723 CA ARG A 229 19.028 14.255 10.706 1.00 0.00 C ATOM 1724 C ARG A 229 20.169 15.273 10.636 1.00 0.00 C ATOM 1725 O ARG A 229 21.332 14.883 10.541 1.00 0.00 O ATOM 1726 CB ARG A 229 19.350 12.931 9.990 1.00 0.00 C ATOM 1727 CG ARG A 229 19.468 13.036 8.460 1.00 0.00 C ATOM 1728 CD ARG A 229 20.871 13.305 7.909 1.00 0.00 C ATOM 1729 NE ARG A 229 21.086 12.571 6.644 1.00 0.00 N ATOM 1730 CZ ARG A 229 21.436 11.277 6.516 1.00 0.00 C ATOM 1731 NH1 ARG A 229 21.436 10.434 7.541 1.00 0.00 N ATOM 1732 NH2 ARG A 229 21.786 10.785 5.330 1.00 0.00 N ATOM 0 H ARG A 229 17.506 14.415 9.297 1.00 0.00 H new ATOM 0 HA ARG A 229 18.932 14.063 11.775 1.00 0.00 H new ATOM 0 HB2 ARG A 229 20.287 12.539 10.386 1.00 0.00 H new ATOM 0 HB3 ARG A 229 18.573 12.206 10.231 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.100 12.108 8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.807 13.833 8.119 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.002 14.374 7.742 1.00 0.00 H new ATOM 0 HD3 ARG A 229 21.619 13.003 8.642 1.00 0.00 H new ATOM 0 HE ARG A 229 20.956 13.098 5.781 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.164 10.759 8.469 1.00 0.00 H new ATOM 0 HH12 ARG A 229 21.708 9.461 7.401 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.791 11.389 4.508 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.050 9.804 5.243 1.00 0.00 H new ATOM 1746 N ARG A 230 19.889 16.576 10.591 1.00 0.00 N ATOM 1747 CA ARG A 230 20.919 17.590 10.401 1.00 0.00 C ATOM 1748 C ARG A 230 21.723 17.893 11.657 1.00 0.00 C ATOM 1749 O ARG A 230 22.818 18.433 11.511 1.00 0.00 O ATOM 1750 CB ARG A 230 20.267 18.860 9.843 1.00 0.00 C ATOM 1751 CG ARG A 230 20.591 19.057 8.359 1.00 0.00 C ATOM 1752 CD ARG A 230 20.204 17.850 7.487 1.00 0.00 C ATOM 1753 NE ARG A 230 20.063 18.254 6.079 1.00 0.00 N ATOM 1754 CZ ARG A 230 21.015 18.347 5.152 1.00 0.00 C ATOM 1755 NH1 ARG A 230 22.284 18.095 5.448 1.00 0.00 N ATOM 1756 NH2 ARG A 230 20.688 18.709 3.919 1.00 0.00 N ATOM 0 H ARG A 230 18.946 16.954 10.685 1.00 0.00 H new ATOM 0 HA ARG A 230 21.643 17.191 9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.187 18.803 9.975 1.00 0.00 H new ATOM 0 HB3 ARG A 230 20.612 19.725 10.409 1.00 0.00 H new ATOM 0 HG2 ARG A 230 20.069 19.942 7.995 1.00 0.00 H new ATOM 0 HG3 ARG A 230 21.658 19.248 8.249 1.00 0.00 H new ATOM 0 HD2 ARG A 230 20.963 17.073 7.574 1.00 0.00 H new ATOM 0 HD3 ARG A 230 19.267 17.422 7.844 1.00 0.00 H new ATOM 0 HE ARG A 230 19.119 18.492 5.775 1.00 0.00 H new ATOM 0 HH11 ARG A 230 22.542 17.825 6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 230 23.001 18.171 4.726 1.00 0.00 H new ATOM 0 HH21 ARG A 230 19.716 18.913 3.688 1.00 0.00 H new ATOM 0 HH22 ARG A 230 21.409 18.783 3.201 1.00 0.00 H new ATOM 1770 N SER A 231 21.255 17.514 12.849 1.00 0.00 N ATOM 1771 CA SER A 231 21.960 17.778 14.098 1.00 0.00 C ATOM 1772 C SER A 231 22.336 19.252 14.292 1.00 0.00 C ATOM 1773 O SER A 231 23.353 19.583 14.901 1.00 0.00 O ATOM 1774 CB SER A 231 23.099 16.773 14.315 1.00 0.00 C ATOM 1775 OG SER A 231 23.207 15.751 13.329 1.00 0.00 O ATOM 0 H SER A 231 20.374 17.014 12.971 1.00 0.00 H new ATOM 0 HA SER A 231 21.260 17.604 14.915 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.041 17.320 14.352 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.965 16.302 15.289 1.00 0.00 H new ATOM 0 HG SER A 231 23.959 15.162 13.549 1.00 0.00 H new ATOM 1781 N SER A 232 21.494 20.158 13.803 1.00 0.00 N ATOM 1782 CA SER A 232 21.451 21.538 14.242 1.00 0.00 C ATOM 1783 C SER A 232 19.997 21.938 14.149 1.00 0.00 C ATOM 1784 O SER A 232 19.472 21.966 13.016 1.00 0.00 O ATOM 1785 CB SER A 232 22.368 22.411 13.383 1.00 0.00 C ATOM 1786 OG SER A 232 23.714 22.021 13.591 1.00 0.00 O ATOM 0 H SER A 232 20.811 19.943 13.076 1.00 0.00 H new ATOM 0 HA SER A 232 21.818 21.667 15.260 1.00 0.00 H new ATOM 0 HB2 SER A 232 22.106 22.308 12.330 1.00 0.00 H new ATOM 0 HB3 SER A 232 22.237 23.462 13.643 1.00 0.00 H new ATOM 0 HG SER A 232 23.739 21.218 14.152 1.00 0.00 H new TER 1792 SER A 232