USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 872 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 173 ASN : amide:sc= 1.25 K(o=1.8,f=-0.49) USER MOD Set 1.2: A 177 HIS : no HE2:sc= 0.581 K(o=1.8,f=-1.7) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.227 K(o=0.48,f=-2) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.251 K(o=0.48,f=-0.75) USER MOD Set 3.1: A 134 MET CE :methyl 169:sc= -0.253 (180deg=-0.607) USER MOD Set 3.2: A 163 TYR OH : rot 37:sc= 0.968 USER MOD Set 3.3: A 217 GLN : amide:sc= -0.313 X(o=0.4,f=0.2) USER MOD Set 4.1: A 162 TYR OH : rot 30:sc= 0.232 USER MOD Set 4.2: A 186 GLN : amide:sc= 0.51 K(o=0.74,f=0.083) USER MOD Set 5.1: A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 154 MET CE :methyl 144:sc= -2.06 (180deg=-2.01!) USER MOD Set 6.1: A 153 ASN : amide:sc= 0.893 K(o=2.1,f=-1.4) USER MOD Set 6.2: A 157 TYR OH : rot 168:sc= 1.2 USER MOD Single : A 120 SER OG : rot 2:sc= 0.998 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0771 USER MOD Single : A 129 MET CE :methyl 164:sc= -4.02 (180deg=-5.62!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0315 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0566 USER MOD Single : A 140 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= -3.24! K(o=-3.2!,f=-0.6) USER MOD Single : A 149 TYR OH : rot 170:sc= 1.34 USER MOD Single : A 150 TYR OH : rot 162:sc= -0.774! USER MOD Single : A 155 TYR OH : rot 180:sc= -0.134 USER MOD Single : A 159 ASN : amide:sc= 1.02 K(o=1,f=-3.2!) USER MOD Single : A 160 GLN : amide:sc= -4.45! K(o=-4.5!,f=-1.1) USER MOD Single : A 168 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 169 TYR OH : rot 167:sc= 1.01 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.47 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -0.81 K(o=-0.81,f=-1.6) USER MOD Single : A 188 THR OG1 : rot 116:sc= 0.107 USER MOD Single : A 190 THR OG1 : rot -8:sc= 1.08 USER MOD Single : A 191 THR OG1 : rot 157:sc= 0.723 USER MOD Single : A 192 THR OG1 : rot 54:sc= 0.69 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 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.037 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 161:sc= 1.2 (180deg=1.08) USER MOD Single : A 205 MET CE :methyl -158:sc= -0.012 (180deg=-1.1) USER MOD Single : A 206 MET CE :methyl 177:sc= -1.09 (180deg=-1.12) USER MOD Single : A 212 GLN : amide:sc= -0.062 K(o=-0.062,f=-1.5!) USER MOD Single : A 213 MET CE :methyl -178:sc= -0.668 (180deg=-0.691) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.058) USER MOD Single : A 220 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0138) USER MOD Single : A 222 SER OG : rot 119:sc= 1.34 USER MOD Single : A 223 GLN : amide:sc= -0.728 X(o=-0.73,f=-0.35) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -9.377 10.168 12.700 1.00 0.00 N ATOM 2 CA GLY A 119 -10.093 10.267 11.422 1.00 0.00 C ATOM 3 C GLY A 119 -9.617 11.486 10.650 1.00 0.00 C ATOM 4 O GLY A 119 -9.263 12.497 11.253 1.00 0.00 O ATOM 0 HA2 GLY A 119 -9.927 9.366 10.832 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -11.166 10.337 11.602 1.00 0.00 H new ATOM 8 N SER A 120 -9.543 11.407 9.320 1.00 0.00 N ATOM 9 CA SER A 120 -9.120 12.506 8.446 1.00 0.00 C ATOM 10 C SER A 120 -9.630 12.374 7.003 1.00 0.00 C ATOM 11 O SER A 120 -9.158 13.117 6.155 1.00 0.00 O ATOM 12 CB SER A 120 -7.585 12.616 8.458 1.00 0.00 C ATOM 13 OG SER A 120 -7.121 13.073 9.721 1.00 0.00 O ATOM 0 H SER A 120 -9.781 10.558 8.808 1.00 0.00 H new ATOM 0 HA SER A 120 -9.569 13.415 8.846 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.145 11.644 8.234 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.259 13.302 7.676 1.00 0.00 H new ATOM 0 HG SER A 120 -7.883 13.197 10.324 1.00 0.00 H new ATOM 19 N VAL A 121 -10.544 11.439 6.699 1.00 0.00 N ATOM 20 CA VAL A 121 -11.141 11.186 5.379 1.00 0.00 C ATOM 21 C VAL A 121 -10.050 11.197 4.313 1.00 0.00 C ATOM 22 O VAL A 121 -9.870 12.152 3.565 1.00 0.00 O ATOM 23 CB VAL A 121 -12.380 12.079 5.114 1.00 0.00 C ATOM 24 CG1 VAL A 121 -12.167 13.560 5.422 1.00 0.00 C ATOM 25 CG2 VAL A 121 -12.940 11.949 3.685 1.00 0.00 C ATOM 0 H VAL A 121 -10.907 10.803 7.409 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.568 10.184 5.342 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.112 11.686 5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.083 14.111 5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.908 13.679 6.474 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.358 13.948 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.805 12.602 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.173 12.236 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.239 10.917 3.504 1.00 0.00 H new ATOM 35 N VAL A 122 -9.248 10.131 4.334 1.00 0.00 N ATOM 36 CA VAL A 122 -8.050 9.914 3.529 1.00 0.00 C ATOM 37 C VAL A 122 -6.986 11.013 3.598 1.00 0.00 C ATOM 38 O VAL A 122 -5.961 10.941 2.926 1.00 0.00 O ATOM 39 CB VAL A 122 -8.432 9.417 2.114 1.00 0.00 C ATOM 40 CG1 VAL A 122 -9.091 10.455 1.223 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.259 8.733 1.423 1.00 0.00 C ATOM 0 H VAL A 122 -9.433 9.345 4.957 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.496 9.103 4.001 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.211 8.674 2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.320 10.010 0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -10.013 10.803 1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.414 11.298 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.566 8.398 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.432 9.437 1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.939 7.875 2.014 1.00 0.00 H new ATOM 51 N GLY A 123 -7.169 11.993 4.471 1.00 0.00 N ATOM 52 CA GLY A 123 -6.427 13.234 4.346 1.00 0.00 C ATOM 53 C GLY A 123 -6.635 13.846 2.959 1.00 0.00 C ATOM 54 O GLY A 123 -5.670 14.250 2.307 1.00 0.00 O ATOM 0 H GLY A 123 -7.814 11.953 5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.752 13.937 5.113 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.366 13.048 4.513 1.00 0.00 H new ATOM 58 N GLY A 124 -7.882 13.873 2.498 1.00 0.00 N ATOM 59 CA GLY A 124 -8.315 14.668 1.355 1.00 0.00 C ATOM 60 C GLY A 124 -8.431 13.831 0.096 1.00 0.00 C ATOM 61 O GLY A 124 -9.468 13.201 -0.120 1.00 0.00 O ATOM 0 H GLY A 124 -8.636 13.330 2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -9.279 15.127 1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.607 15.479 1.188 1.00 0.00 H new ATOM 65 N LEU A 125 -7.361 13.778 -0.709 1.00 0.00 N ATOM 66 CA LEU A 125 -7.260 12.999 -1.939 1.00 0.00 C ATOM 67 C LEU A 125 -8.461 13.195 -2.886 1.00 0.00 C ATOM 68 O LEU A 125 -9.295 14.083 -2.709 1.00 0.00 O ATOM 69 CB LEU A 125 -6.947 11.534 -1.544 1.00 0.00 C ATOM 70 CG LEU A 125 -5.492 11.187 -1.151 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.184 9.741 -1.575 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.425 12.080 -1.790 1.00 0.00 C ATOM 0 H LEU A 125 -6.509 14.301 -0.507 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.437 13.362 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.592 11.268 -0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.229 10.894 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.442 11.338 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.159 9.492 -1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.871 9.060 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.304 9.645 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.437 11.762 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.485 11.999 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.592 13.116 -1.494 1.00 0.00 H new ATOM 84 N GLY A 126 -8.506 12.408 -3.961 1.00 0.00 N ATOM 85 CA GLY A 126 -9.567 12.425 -4.957 1.00 0.00 C ATOM 86 C GLY A 126 -10.469 11.197 -4.846 1.00 0.00 C ATOM 87 O GLY A 126 -10.482 10.371 -5.759 1.00 0.00 O ATOM 0 H GLY A 126 -7.780 11.721 -4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.165 13.328 -4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.129 12.465 -5.954 1.00 0.00 H new ATOM 91 N GLY A 127 -11.226 11.054 -3.756 1.00 0.00 N ATOM 92 CA GLY A 127 -12.257 10.020 -3.613 1.00 0.00 C ATOM 93 C GLY A 127 -11.705 8.665 -3.169 1.00 0.00 C ATOM 94 O GLY A 127 -12.333 7.638 -3.413 1.00 0.00 O ATOM 0 H GLY A 127 -11.141 11.658 -2.939 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.999 10.356 -2.889 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.773 9.899 -4.565 1.00 0.00 H new ATOM 98 N TYR A 128 -10.498 8.655 -2.599 1.00 0.00 N ATOM 99 CA TYR A 128 -9.832 7.485 -2.030 1.00 0.00 C ATOM 100 C TYR A 128 -10.264 7.295 -0.558 1.00 0.00 C ATOM 101 O TYR A 128 -10.941 8.151 0.005 1.00 0.00 O ATOM 102 CB TYR A 128 -8.313 7.700 -2.117 1.00 0.00 C ATOM 103 CG TYR A 128 -7.808 7.775 -3.541 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.934 8.967 -4.272 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.331 6.622 -4.181 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.651 9.010 -5.645 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.065 6.645 -5.557 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.239 7.834 -6.306 1.00 0.00 C ATOM 109 OH TYR A 128 -7.045 7.840 -7.654 1.00 0.00 O ATOM 0 H TYR A 128 -9.934 9.501 -2.519 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.110 6.589 -2.585 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.051 8.621 -1.595 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.806 6.885 -1.600 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.255 9.867 -3.768 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.169 5.717 -3.614 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.748 9.936 -6.192 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.724 5.747 -6.051 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.762 6.949 -7.948 1.00 0.00 H new ATOM 119 N MET A 129 -9.796 6.230 0.093 1.00 0.00 N ATOM 120 CA MET A 129 -9.753 6.022 1.536 1.00 0.00 C ATOM 121 C MET A 129 -8.305 5.722 1.916 1.00 0.00 C ATOM 122 O MET A 129 -7.534 5.234 1.086 1.00 0.00 O ATOM 123 CB MET A 129 -10.607 4.830 1.946 1.00 0.00 C ATOM 124 CG MET A 129 -12.102 5.042 1.709 1.00 0.00 C ATOM 125 SD MET A 129 -12.975 3.464 1.740 1.00 0.00 S ATOM 126 CE MET A 129 -12.467 2.922 0.085 1.00 0.00 C ATOM 0 H MET A 129 -9.409 5.434 -0.414 1.00 0.00 H new ATOM 0 HA MET A 129 -10.134 6.912 2.037 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.280 3.951 1.391 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.441 4.620 3.003 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.507 5.704 2.474 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.258 5.532 0.748 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.648 1.852 -0.019 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.042 3.462 -0.667 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.405 3.126 -0.055 1.00 0.00 H new ATOM 136 N LEU A 130 -7.941 5.942 3.181 1.00 0.00 N ATOM 137 CA LEU A 130 -6.707 5.417 3.760 1.00 0.00 C ATOM 138 C LEU A 130 -6.995 3.996 4.237 1.00 0.00 C ATOM 139 O LEU A 130 -8.145 3.625 4.495 1.00 0.00 O ATOM 140 CB LEU A 130 -6.217 6.363 4.887 1.00 0.00 C ATOM 141 CG LEU A 130 -5.051 5.846 5.775 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.533 4.920 6.904 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.815 5.418 4.981 1.00 0.00 C ATOM 0 H LEU A 130 -8.498 6.492 3.834 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.896 5.374 3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.906 7.303 4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.064 6.588 5.535 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.654 6.698 6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.678 4.588 7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.228 5.461 7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.035 4.053 6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.044 5.069 5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.083 4.613 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.436 6.267 4.412 1.00 0.00 H new ATOM 155 N GLY A 131 -5.938 3.208 4.383 1.00 0.00 N ATOM 156 CA GLY A 131 -5.926 1.855 4.873 1.00 0.00 C ATOM 157 C GLY A 131 -4.927 1.668 5.964 1.00 0.00 C ATOM 158 O GLY A 131 -3.751 1.800 5.680 1.00 0.00 O ATOM 0 H GLY A 131 -5.001 3.532 4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.918 1.593 5.240 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.700 1.174 4.053 1.00 0.00 H new ATOM 162 N SER A 132 -5.409 1.418 7.173 1.00 0.00 N ATOM 163 CA SER A 132 -4.742 1.540 8.453 1.00 0.00 C ATOM 164 C SER A 132 -3.340 0.928 8.545 1.00 0.00 C ATOM 165 O SER A 132 -2.990 0.021 7.798 1.00 0.00 O ATOM 166 CB SER A 132 -5.719 0.913 9.444 1.00 0.00 C ATOM 167 OG SER A 132 -6.956 1.610 9.392 1.00 0.00 O ATOM 0 H SER A 132 -6.369 1.094 7.289 1.00 0.00 H new ATOM 0 HA SER A 132 -4.524 2.588 8.657 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.872 -0.139 9.205 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.308 0.954 10.453 1.00 0.00 H new ATOM 0 HG SER A 132 -7.585 1.208 10.027 1.00 0.00 H new ATOM 173 N ALA A 133 -2.522 1.446 9.475 1.00 0.00 N ATOM 174 CA ALA A 133 -1.164 0.951 9.669 1.00 0.00 C ATOM 175 C ALA A 133 -1.206 -0.486 10.149 1.00 0.00 C ATOM 176 O ALA A 133 -1.679 -0.758 11.255 1.00 0.00 O ATOM 177 CB ALA A 133 -0.363 1.784 10.676 1.00 0.00 C ATOM 0 H ALA A 133 -2.784 2.207 10.101 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.663 1.026 8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.639 1.367 10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.293 2.813 10.323 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.864 1.765 11.644 1.00 0.00 H new ATOM 183 N MET A 134 -0.659 -1.372 9.330 1.00 0.00 N ATOM 184 CA MET A 134 -0.648 -2.789 9.590 1.00 0.00 C ATOM 185 C MET A 134 0.743 -3.369 9.374 1.00 0.00 C ATOM 186 O MET A 134 1.624 -2.750 8.773 1.00 0.00 O ATOM 187 CB MET A 134 -1.750 -3.489 8.789 1.00 0.00 C ATOM 188 CG MET A 134 -1.983 -3.097 7.335 1.00 0.00 C ATOM 189 SD MET A 134 -3.760 -3.182 6.976 1.00 0.00 S ATOM 190 CE MET A 134 -3.624 -3.744 5.290 1.00 0.00 C ATOM 0 H MET A 134 -0.205 -1.114 8.454 1.00 0.00 H new ATOM 0 HA MET A 134 -0.880 -2.970 10.640 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.540 -4.558 8.810 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.688 -3.338 9.323 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.610 -2.089 7.153 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.433 -3.765 6.672 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.605 -4.052 4.929 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.245 -2.935 4.666 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.938 -4.590 5.243 1.00 0.00 H new ATOM 200 N SER A 135 0.952 -4.523 9.989 1.00 0.00 N ATOM 201 CA SER A 135 2.222 -5.210 10.146 1.00 0.00 C ATOM 202 C SER A 135 2.777 -5.699 8.827 1.00 0.00 C ATOM 203 O SER A 135 2.114 -6.354 8.022 1.00 0.00 O ATOM 204 CB SER A 135 2.089 -6.325 11.202 1.00 0.00 C ATOM 205 OG SER A 135 0.848 -7.028 11.153 1.00 0.00 O ATOM 0 H SER A 135 0.185 -5.038 10.421 1.00 0.00 H new ATOM 0 HA SER A 135 2.960 -4.497 10.513 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.903 -7.037 11.068 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.208 -5.888 12.193 1.00 0.00 H new ATOM 0 HG SER A 135 0.836 -7.719 11.848 1.00 0.00 H new ATOM 211 N ARG A 136 4.024 -5.298 8.608 1.00 0.00 N ATOM 212 CA ARG A 136 4.649 -5.327 7.307 1.00 0.00 C ATOM 213 C ARG A 136 5.039 -6.776 7.033 1.00 0.00 C ATOM 214 O ARG A 136 5.735 -7.364 7.866 1.00 0.00 O ATOM 215 CB ARG A 136 5.856 -4.389 7.206 1.00 0.00 C ATOM 216 CG ARG A 136 5.826 -3.273 8.221 1.00 0.00 C ATOM 217 CD ARG A 136 6.938 -2.258 8.081 1.00 0.00 C ATOM 218 NE ARG A 136 6.668 -1.093 8.920 1.00 0.00 N ATOM 219 CZ ARG A 136 7.104 -0.804 10.144 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.752 -1.689 10.891 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.923 0.432 10.575 1.00 0.00 N ATOM 0 H ARG A 136 4.631 -4.940 9.345 1.00 0.00 H new ATOM 0 HA ARG A 136 3.949 -4.963 6.555 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.770 -4.968 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.892 -3.960 6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.870 -2.756 8.144 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.873 -3.708 9.219 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.889 -2.708 8.367 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.031 -1.951 7.039 1.00 0.00 H new ATOM 0 HE ARG A 136 6.051 -0.395 8.505 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.931 -2.627 10.531 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.071 -1.432 11.825 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.465 1.119 9.976 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.241 0.699 11.507 1.00 0.00 H new ATOM 235 N PRO A 137 4.600 -7.359 5.920 1.00 0.00 N ATOM 236 CA PRO A 137 4.919 -8.731 5.542 1.00 0.00 C ATOM 237 C PRO A 137 6.391 -8.865 5.198 1.00 0.00 C ATOM 238 O PRO A 137 7.050 -7.903 4.811 1.00 0.00 O ATOM 239 CB PRO A 137 3.994 -9.020 4.343 1.00 0.00 C ATOM 240 CG PRO A 137 3.662 -7.633 3.773 1.00 0.00 C ATOM 241 CD PRO A 137 3.793 -6.676 4.932 1.00 0.00 C ATOM 0 HA PRO A 137 4.756 -9.449 6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.489 -9.646 3.601 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.093 -9.548 4.655 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.345 -7.367 2.966 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.654 -7.611 3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.265 -5.745 4.618 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.815 -6.417 5.338 1.00 0.00 H new ATOM 249 N MET A 138 6.900 -10.083 5.309 1.00 0.00 N ATOM 250 CA MET A 138 8.127 -10.493 4.656 1.00 0.00 C ATOM 251 C MET A 138 7.723 -10.846 3.241 1.00 0.00 C ATOM 252 O MET A 138 6.779 -11.615 3.050 1.00 0.00 O ATOM 253 CB MET A 138 8.712 -11.708 5.367 1.00 0.00 C ATOM 254 CG MET A 138 9.539 -11.328 6.594 1.00 0.00 C ATOM 255 SD MET A 138 9.104 -9.879 7.570 1.00 0.00 S ATOM 256 CE MET A 138 10.735 -9.570 8.297 1.00 0.00 C ATOM 0 H MET A 138 6.465 -10.821 5.863 1.00 0.00 H new ATOM 0 HA MET A 138 8.888 -9.713 4.675 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.902 -12.372 5.670 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.338 -12.266 4.670 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.530 -12.185 7.267 1.00 0.00 H new ATOM 0 HG3 MET A 138 10.568 -11.195 6.261 1.00 0.00 H new ATOM 0 HE1 MET A 138 10.684 -8.697 8.948 1.00 0.00 H new ATOM 0 HE2 MET A 138 11.045 -10.439 8.878 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.459 -9.388 7.503 1.00 0.00 H new ATOM 266 N ILE A 139 8.397 -10.254 2.266 1.00 0.00 N ATOM 267 CA ILE A 139 8.122 -10.397 0.849 1.00 0.00 C ATOM 268 C ILE A 139 9.407 -10.900 0.219 1.00 0.00 C ATOM 269 O ILE A 139 10.499 -10.486 0.614 1.00 0.00 O ATOM 270 CB ILE A 139 7.689 -9.026 0.292 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.309 -8.608 0.851 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.665 -8.973 -1.243 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.841 -7.262 0.336 1.00 0.00 C ATOM 0 H ILE A 139 9.185 -9.634 2.452 1.00 0.00 H new ATOM 0 HA ILE A 139 7.315 -11.098 0.635 1.00 0.00 H new ATOM 0 HB ILE A 139 8.448 -8.319 0.627 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.572 -9.367 0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.359 -8.576 1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.352 -7.981 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.662 -9.184 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.964 -9.717 -1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.867 -7.027 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.559 -6.493 0.622 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.760 -7.296 -0.750 1.00 0.00 H new ATOM 285 N HIS A 140 9.262 -11.761 -0.780 1.00 0.00 N ATOM 286 CA HIS A 140 10.360 -12.312 -1.531 1.00 0.00 C ATOM 287 C HIS A 140 10.429 -11.643 -2.908 1.00 0.00 C ATOM 288 O HIS A 140 9.423 -11.232 -3.486 1.00 0.00 O ATOM 289 CB HIS A 140 10.222 -13.828 -1.551 1.00 0.00 C ATOM 290 CG HIS A 140 10.176 -14.389 -0.151 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.168 -14.294 0.799 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.065 -14.880 0.468 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.677 -14.755 1.959 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.405 -15.173 1.798 1.00 0.00 N ATOM 0 H HIS A 140 8.351 -12.098 -1.091 1.00 0.00 H new ATOM 0 HA HIS A 140 11.323 -12.102 -1.066 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.315 -14.106 -2.087 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.060 -14.265 -2.094 1.00 0.00 H new ATOM 0 HD1 HIS A 140 12.111 -13.936 0.647 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.095 -15.019 0.015 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.223 -14.787 2.890 1.00 0.00 H new ATOM 302 N PHE A 141 11.642 -11.495 -3.432 1.00 0.00 N ATOM 303 CA PHE A 141 11.947 -10.653 -4.595 1.00 0.00 C ATOM 304 C PHE A 141 12.690 -11.428 -5.677 1.00 0.00 C ATOM 305 O PHE A 141 13.037 -10.886 -6.726 1.00 0.00 O ATOM 306 CB PHE A 141 12.827 -9.502 -4.128 1.00 0.00 C ATOM 307 CG PHE A 141 12.107 -8.461 -3.332 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.755 -8.682 -1.989 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.808 -7.247 -3.966 1.00 0.00 C ATOM 310 CE1 PHE A 141 11.067 -7.678 -1.284 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.137 -6.256 -3.258 1.00 0.00 C ATOM 312 CZ PHE A 141 10.740 -6.477 -1.936 1.00 0.00 C ATOM 0 H PHE A 141 12.463 -11.967 -3.054 1.00 0.00 H new ATOM 0 HA PHE A 141 11.009 -10.297 -5.021 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.642 -9.904 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.279 -9.028 -5.000 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.010 -9.613 -1.504 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.096 -7.083 -4.994 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.792 -7.829 -0.250 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.921 -5.310 -3.732 1.00 0.00 H new ATOM 0 HZ PHE A 141 10.178 -5.719 -1.412 1.00 0.00 H new ATOM 322 N GLY A 142 13.001 -12.688 -5.408 1.00 0.00 N ATOM 323 CA GLY A 142 13.910 -13.476 -6.216 1.00 0.00 C ATOM 324 C GLY A 142 15.323 -13.213 -5.723 1.00 0.00 C ATOM 325 O GLY A 142 15.907 -14.074 -5.058 1.00 0.00 O ATOM 0 H GLY A 142 12.621 -13.196 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.670 -14.536 -6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.817 -13.206 -7.268 1.00 0.00 H new ATOM 329 N ASN A 143 15.848 -12.012 -5.991 1.00 0.00 N ATOM 330 CA ASN A 143 17.189 -11.632 -5.602 1.00 0.00 C ATOM 331 C ASN A 143 17.254 -11.600 -4.085 1.00 0.00 C ATOM 332 O ASN A 143 16.425 -10.964 -3.435 1.00 0.00 O ATOM 333 CB ASN A 143 17.644 -10.249 -6.100 1.00 0.00 C ATOM 334 CG ASN A 143 17.092 -9.700 -7.408 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.861 -9.364 -8.305 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.785 -9.513 -7.501 1.00 0.00 N ATOM 0 H ASN A 143 15.342 -11.279 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 143 17.849 -12.370 -6.058 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.408 -9.527 -5.318 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.730 -10.276 -6.191 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.390 -9.079 -8.335 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.173 -9.803 -6.739 1.00 0.00 H new ATOM 343 N ASP A 144 18.282 -12.222 -3.529 1.00 0.00 N ATOM 344 CA ASP A 144 18.532 -12.198 -2.092 1.00 0.00 C ATOM 345 C ASP A 144 18.931 -10.804 -1.601 1.00 0.00 C ATOM 346 O ASP A 144 18.619 -10.455 -0.467 1.00 0.00 O ATOM 347 CB ASP A 144 19.645 -13.193 -1.775 1.00 0.00 C ATOM 348 CG ASP A 144 20.067 -13.148 -0.309 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.210 -13.375 0.571 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.283 -12.985 -0.064 1.00 0.00 O ATOM 0 H ASP A 144 18.968 -12.759 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 144 17.610 -12.471 -1.578 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.309 -14.200 -2.023 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.509 -12.981 -2.405 1.00 0.00 H new ATOM 355 N TRP A 145 19.569 -9.974 -2.439 1.00 0.00 N ATOM 356 CA TRP A 145 20.006 -8.662 -1.987 1.00 0.00 C ATOM 357 C TRP A 145 18.788 -7.754 -1.845 1.00 0.00 C ATOM 358 O TRP A 145 18.769 -6.923 -0.945 1.00 0.00 O ATOM 359 CB TRP A 145 21.063 -8.071 -2.930 1.00 0.00 C ATOM 360 CG TRP A 145 20.635 -7.889 -4.354 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.808 -8.794 -5.339 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.929 -6.765 -4.962 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.211 -8.336 -6.497 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.672 -7.078 -6.329 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.413 -5.545 -4.479 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.937 -6.219 -7.162 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.708 -4.659 -5.312 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.469 -4.994 -6.655 1.00 0.00 C ATOM 0 H TRP A 145 19.787 -10.189 -3.412 1.00 0.00 H new ATOM 0 HA TRP A 145 20.486 -8.754 -1.013 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.373 -7.103 -2.537 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.940 -8.718 -2.913 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.333 -9.733 -5.238 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.173 -8.863 -7.369 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.563 -5.284 -3.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.733 -6.497 -8.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.350 -3.719 -4.919 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.928 -4.313 -7.296 1.00 0.00 H new ATOM 379 N GLU A 146 17.782 -7.935 -2.707 1.00 0.00 N ATOM 380 CA GLU A 146 16.518 -7.228 -2.665 1.00 0.00 C ATOM 381 C GLU A 146 15.752 -7.644 -1.426 1.00 0.00 C ATOM 382 O GLU A 146 15.323 -6.783 -0.671 1.00 0.00 O ATOM 383 CB GLU A 146 15.700 -7.545 -3.924 1.00 0.00 C ATOM 384 CG GLU A 146 16.276 -6.780 -5.110 1.00 0.00 C ATOM 385 CD GLU A 146 15.423 -6.796 -6.385 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.299 -7.327 -6.382 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.883 -6.315 -7.448 1.00 0.00 O ATOM 0 H GLU A 146 17.837 -8.603 -3.476 1.00 0.00 H new ATOM 0 HA GLU A 146 16.702 -6.154 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.721 -8.616 -4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.657 -7.269 -3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.431 -5.743 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.257 -7.194 -5.345 1.00 0.00 H new ATOM 394 N ASP A 147 15.617 -8.952 -1.206 1.00 0.00 N ATOM 395 CA ASP A 147 14.949 -9.507 -0.032 1.00 0.00 C ATOM 396 C ASP A 147 15.578 -8.968 1.251 1.00 0.00 C ATOM 397 O ASP A 147 14.885 -8.351 2.063 1.00 0.00 O ATOM 398 CB ASP A 147 15.002 -11.036 -0.102 1.00 0.00 C ATOM 399 CG ASP A 147 13.946 -11.716 0.769 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.706 -11.311 1.924 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.363 -12.701 0.258 1.00 0.00 O ATOM 0 H ASP A 147 15.973 -9.662 -1.846 1.00 0.00 H new ATOM 0 HA ASP A 147 13.903 -9.200 -0.021 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.867 -11.351 -1.137 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.991 -11.373 0.208 1.00 0.00 H new ATOM 406 N ARG A 148 16.899 -9.128 1.407 1.00 0.00 N ATOM 407 CA ARG A 148 17.600 -8.678 2.604 1.00 0.00 C ATOM 408 C ARG A 148 17.530 -7.168 2.754 1.00 0.00 C ATOM 409 O ARG A 148 17.406 -6.697 3.880 1.00 0.00 O ATOM 410 CB ARG A 148 19.052 -9.185 2.627 1.00 0.00 C ATOM 411 CG ARG A 148 19.674 -9.119 4.036 1.00 0.00 C ATOM 412 CD ARG A 148 20.376 -7.803 4.425 1.00 0.00 C ATOM 413 NE ARG A 148 21.817 -8.022 4.668 1.00 0.00 N ATOM 414 CZ ARG A 148 22.396 -8.353 5.832 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.795 -8.146 6.999 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.594 -8.930 5.811 1.00 0.00 N ATOM 0 H ARG A 148 17.501 -9.569 0.712 1.00 0.00 H new ATOM 0 HA ARG A 148 17.092 -9.111 3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.081 -10.214 2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.653 -8.590 1.939 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.886 -9.312 4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.397 -9.929 4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.245 -7.069 3.630 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.911 -7.390 5.320 1.00 0.00 H new ATOM 0 HE ARG A 148 22.437 -7.910 3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.867 -7.724 7.027 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.262 -8.409 7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.056 -9.113 4.920 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.051 -9.189 6.685 1.00 0.00 H new ATOM 430 N TYR A 149 17.606 -6.402 1.661 1.00 0.00 N ATOM 431 CA TYR A 149 17.450 -4.963 1.730 1.00 0.00 C ATOM 432 C TYR A 149 16.053 -4.638 2.230 1.00 0.00 C ATOM 433 O TYR A 149 15.948 -4.012 3.274 1.00 0.00 O ATOM 434 CB TYR A 149 17.725 -4.317 0.370 1.00 0.00 C ATOM 435 CG TYR A 149 17.596 -2.810 0.383 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.607 -2.044 0.974 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.477 -2.167 -0.171 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.517 -0.644 0.987 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.375 -0.767 -0.175 1.00 0.00 C ATOM 440 CZ TYR A 149 17.400 0.004 0.420 1.00 0.00 C ATOM 441 OH TYR A 149 17.303 1.351 0.560 1.00 0.00 O ATOM 0 H TYR A 149 17.775 -6.764 0.722 1.00 0.00 H new ATOM 0 HA TYR A 149 18.178 -4.552 2.429 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.730 -4.585 0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.033 -4.727 -0.365 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.460 -2.532 1.422 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.682 -2.759 -0.601 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.308 -0.059 1.434 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.522 -0.284 -0.628 1.00 0.00 H new ATOM 0 HH TYR A 149 16.578 1.687 -0.007 1.00 0.00 H new ATOM 451 N TYR A 150 14.999 -5.085 1.543 1.00 0.00 N ATOM 452 CA TYR A 150 13.601 -4.822 1.870 1.00 0.00 C ATOM 453 C TYR A 150 13.348 -4.955 3.371 1.00 0.00 C ATOM 454 O TYR A 150 12.828 -4.041 4.021 1.00 0.00 O ATOM 455 CB TYR A 150 12.721 -5.810 1.097 1.00 0.00 C ATOM 456 CG TYR A 150 11.299 -5.921 1.608 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.317 -5.049 1.117 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.949 -6.896 2.560 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.985 -5.179 1.520 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.627 -6.994 3.022 1.00 0.00 C ATOM 461 CZ TYR A 150 8.636 -6.142 2.486 1.00 0.00 C ATOM 462 OH TYR A 150 7.348 -6.224 2.899 1.00 0.00 O ATOM 0 H TYR A 150 15.104 -5.664 0.710 1.00 0.00 H new ATOM 0 HA TYR A 150 13.356 -3.799 1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.694 -5.510 0.049 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.185 -6.796 1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.592 -4.270 0.421 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.701 -7.573 2.937 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.225 -4.542 1.091 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.369 -7.716 3.782 1.00 0.00 H new ATOM 0 HH TYR A 150 7.198 -7.091 3.331 1.00 0.00 H new ATOM 472 N ARG A 151 13.726 -6.103 3.939 1.00 0.00 N ATOM 473 CA ARG A 151 13.453 -6.404 5.339 1.00 0.00 C ATOM 474 C ARG A 151 14.322 -5.602 6.312 1.00 0.00 C ATOM 475 O ARG A 151 14.074 -5.661 7.515 1.00 0.00 O ATOM 476 CB ARG A 151 13.494 -7.925 5.582 1.00 0.00 C ATOM 477 CG ARG A 151 14.781 -8.653 5.142 1.00 0.00 C ATOM 478 CD ARG A 151 15.752 -9.065 6.256 1.00 0.00 C ATOM 479 NE ARG A 151 15.116 -9.835 7.339 1.00 0.00 N ATOM 480 CZ ARG A 151 14.587 -11.064 7.249 1.00 0.00 C ATOM 481 NH1 ARG A 151 14.594 -11.762 6.116 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.045 -11.609 8.325 1.00 0.00 N ATOM 0 H ARG A 151 14.225 -6.841 3.443 1.00 0.00 H new ATOM 0 HA ARG A 151 12.438 -6.070 5.556 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.346 -8.105 6.647 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.650 -8.378 5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.494 -9.549 4.591 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.316 -8.008 4.445 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.557 -9.659 5.823 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.208 -8.170 6.678 1.00 0.00 H new ATOM 0 HE ARG A 151 15.074 -9.386 8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.012 -11.365 5.275 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.181 -12.694 6.089 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.034 -11.095 9.206 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.638 -12.543 8.274 1.00 0.00 H new ATOM 496 N GLU A 152 15.295 -4.831 5.834 1.00 0.00 N ATOM 497 CA GLU A 152 16.033 -3.835 6.605 1.00 0.00 C ATOM 498 C GLU A 152 15.508 -2.404 6.382 1.00 0.00 C ATOM 499 O GLU A 152 15.996 -1.478 7.030 1.00 0.00 O ATOM 500 CB GLU A 152 17.550 -3.979 6.368 1.00 0.00 C ATOM 501 CG GLU A 152 18.024 -5.323 6.945 1.00 0.00 C ATOM 502 CD GLU A 152 19.538 -5.492 7.068 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.324 -4.925 6.281 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.952 -6.294 7.942 1.00 0.00 O ATOM 0 H GLU A 152 15.602 -4.885 4.863 1.00 0.00 H new ATOM 0 HA GLU A 152 15.857 -4.031 7.663 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.770 -3.929 5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.085 -3.156 6.843 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.581 -5.450 7.933 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.637 -6.125 6.316 1.00 0.00 H new ATOM 511 N ASN A 153 14.491 -2.180 5.535 1.00 0.00 N ATOM 512 CA ASN A 153 13.918 -0.845 5.278 1.00 0.00 C ATOM 513 C ASN A 153 12.392 -0.792 5.322 1.00 0.00 C ATOM 514 O ASN A 153 11.845 0.304 5.208 1.00 0.00 O ATOM 515 CB ASN A 153 14.452 -0.176 3.991 1.00 0.00 C ATOM 516 CG ASN A 153 15.042 -1.113 2.982 1.00 0.00 C ATOM 517 OD1 ASN A 153 14.335 -1.639 2.126 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.341 -1.292 3.069 1.00 0.00 N ATOM 0 H ASN A 153 14.038 -2.924 5.004 1.00 0.00 H new ATOM 0 HA ASN A 153 14.274 -0.257 6.124 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.636 0.372 3.520 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.210 0.557 4.269 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.818 -1.897 2.401 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.872 -0.826 3.804 1.00 0.00 H new ATOM 525 N MET A 154 11.691 -1.902 5.574 1.00 0.00 N ATOM 526 CA MET A 154 10.228 -1.968 5.695 1.00 0.00 C ATOM 527 C MET A 154 9.624 -0.810 6.519 1.00 0.00 C ATOM 528 O MET A 154 8.583 -0.262 6.159 1.00 0.00 O ATOM 529 CB MET A 154 9.784 -3.357 6.203 1.00 0.00 C ATOM 530 CG MET A 154 10.457 -3.785 7.520 1.00 0.00 C ATOM 531 SD MET A 154 10.854 -5.546 7.659 1.00 0.00 S ATOM 532 CE MET A 154 9.223 -6.285 7.465 1.00 0.00 C ATOM 0 H MET A 154 12.139 -2.809 5.704 1.00 0.00 H new ATOM 0 HA MET A 154 9.821 -1.833 4.693 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.703 -3.353 6.344 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.003 -4.100 5.436 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.377 -3.213 7.640 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.802 -3.512 8.347 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.311 -7.220 6.911 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.795 -6.484 8.447 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.575 -5.599 6.919 1.00 0.00 H new ATOM 542 N TYR A 155 10.274 -0.402 7.612 1.00 0.00 N ATOM 543 CA TYR A 155 9.818 0.658 8.519 1.00 0.00 C ATOM 544 C TYR A 155 9.972 2.079 7.964 1.00 0.00 C ATOM 545 O TYR A 155 9.295 2.985 8.452 1.00 0.00 O ATOM 546 CB TYR A 155 10.510 0.529 9.896 1.00 0.00 C ATOM 547 CG TYR A 155 11.649 -0.471 9.940 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.938 -0.060 9.561 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.394 -1.830 10.221 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.969 -1.006 9.472 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.422 -2.784 10.125 1.00 0.00 C ATOM 552 CZ TYR A 155 13.723 -2.368 9.763 1.00 0.00 C ATOM 553 OH TYR A 155 14.754 -3.252 9.705 1.00 0.00 O ATOM 0 H TYR A 155 11.162 -0.813 7.901 1.00 0.00 H new ATOM 0 HA TYR A 155 8.744 0.507 8.631 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.891 1.507 10.189 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.764 0.243 10.637 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.134 0.979 9.339 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.401 -2.140 10.512 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.960 -0.692 9.179 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.219 -3.826 10.326 1.00 0.00 H new ATOM 0 HH TYR A 155 14.429 -4.149 9.931 1.00 0.00 H new ATOM 563 N ARG A 156 10.835 2.292 6.966 1.00 0.00 N ATOM 564 CA ARG A 156 11.012 3.598 6.325 1.00 0.00 C ATOM 565 C ARG A 156 9.789 3.918 5.470 1.00 0.00 C ATOM 566 O ARG A 156 9.362 5.067 5.410 1.00 0.00 O ATOM 567 CB ARG A 156 12.285 3.620 5.456 1.00 0.00 C ATOM 568 CG ARG A 156 13.539 3.111 6.187 1.00 0.00 C ATOM 569 CD ARG A 156 14.790 3.214 5.313 1.00 0.00 C ATOM 570 NE ARG A 156 15.442 4.525 5.441 1.00 0.00 N ATOM 571 CZ ARG A 156 16.620 4.853 4.910 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.172 4.083 3.985 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.242 5.963 5.291 1.00 0.00 N ATOM 0 H ARG A 156 11.432 1.561 6.579 1.00 0.00 H new ATOM 0 HA ARG A 156 11.121 4.354 7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.119 3.010 4.568 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.463 4.639 5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.686 3.687 7.100 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.389 2.073 6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.494 2.430 5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.520 3.043 4.271 1.00 0.00 H new ATOM 0 HE ARG A 156 14.954 5.241 5.979 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.696 3.235 3.676 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.073 4.337 3.581 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.819 6.569 5.993 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.143 6.209 4.881 1.00 0.00 H new ATOM 587 N TYR A 157 9.258 2.891 4.809 1.00 0.00 N ATOM 588 CA TYR A 157 8.073 2.914 3.962 1.00 0.00 C ATOM 589 C TYR A 157 6.813 3.186 4.806 1.00 0.00 C ATOM 590 O TYR A 157 6.908 3.299 6.035 1.00 0.00 O ATOM 591 CB TYR A 157 8.061 1.557 3.226 1.00 0.00 C ATOM 592 CG TYR A 157 9.351 1.237 2.482 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.078 2.257 1.834 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.861 -0.074 2.503 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.341 1.984 1.288 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.132 -0.357 1.971 1.00 0.00 C ATOM 597 CZ TYR A 157 11.887 0.686 1.377 1.00 0.00 C ATOM 598 OH TYR A 157 13.146 0.466 0.903 1.00 0.00 O ATOM 0 H TYR A 157 9.674 1.961 4.856 1.00 0.00 H new ATOM 0 HA TYR A 157 8.087 3.721 3.229 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.867 0.766 3.950 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.234 1.549 2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.661 3.251 1.758 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.271 -0.871 2.932 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.897 2.770 0.798 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.529 -1.360 2.015 1.00 0.00 H new ATOM 0 HH TYR A 157 13.459 -0.413 1.202 1.00 0.00 H new ATOM 608 N PRO A 158 5.608 3.300 4.221 1.00 0.00 N ATOM 609 CA PRO A 158 4.395 3.431 5.009 1.00 0.00 C ATOM 610 C PRO A 158 3.917 2.059 5.494 1.00 0.00 C ATOM 611 O PRO A 158 4.019 1.052 4.790 1.00 0.00 O ATOM 612 CB PRO A 158 3.374 4.097 4.093 1.00 0.00 C ATOM 613 CG PRO A 158 3.847 3.767 2.679 1.00 0.00 C ATOM 614 CD PRO A 158 5.298 3.308 2.802 1.00 0.00 C ATOM 0 HA PRO A 158 4.554 4.028 5.907 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.370 3.713 4.274 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.338 5.174 4.257 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.229 2.986 2.236 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.770 4.640 2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.429 2.316 2.370 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.965 3.981 2.263 1.00 0.00 H new ATOM 622 N ASN A 159 3.326 2.034 6.689 1.00 0.00 N ATOM 623 CA ASN A 159 2.534 0.908 7.194 1.00 0.00 C ATOM 624 C ASN A 159 1.118 0.892 6.618 1.00 0.00 C ATOM 625 O ASN A 159 0.407 -0.085 6.829 1.00 0.00 O ATOM 626 CB ASN A 159 2.360 1.045 8.710 1.00 0.00 C ATOM 627 CG ASN A 159 3.474 0.421 9.507 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.246 1.121 10.158 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.512 -0.893 9.557 1.00 0.00 N ATOM 0 H ASN A 159 3.385 2.811 7.348 1.00 0.00 H new ATOM 0 HA ASN A 159 3.068 0.002 6.907 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.292 2.103 8.965 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.416 0.585 9.001 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.198 -1.361 10.150 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.856 -1.444 9.003 1.00 0.00 H new ATOM 636 N GLN A 160 0.671 1.985 6.000 1.00 0.00 N ATOM 637 CA GLN A 160 -0.712 2.205 5.582 1.00 0.00 C ATOM 638 C GLN A 160 -0.727 2.257 4.054 1.00 0.00 C ATOM 639 O GLN A 160 0.318 2.495 3.444 1.00 0.00 O ATOM 640 CB GLN A 160 -1.278 3.512 6.196 1.00 0.00 C ATOM 641 CG GLN A 160 -0.695 3.921 7.552 1.00 0.00 C ATOM 642 CD GLN A 160 -1.374 5.063 8.303 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.710 5.810 9.019 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.684 5.187 8.235 1.00 0.00 N ATOM 0 H GLN A 160 1.283 2.768 5.769 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.350 1.395 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.110 4.325 5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.357 3.402 6.304 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.703 3.043 8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.349 4.195 7.399 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.225 4.562 7.638 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.157 5.908 8.780 1.00 0.00 H new ATOM 653 N VAL A 161 -1.896 2.091 3.444 1.00 0.00 N ATOM 654 CA VAL A 161 -2.077 2.172 1.996 1.00 0.00 C ATOM 655 C VAL A 161 -3.261 3.097 1.689 1.00 0.00 C ATOM 656 O VAL A 161 -3.952 3.522 2.606 1.00 0.00 O ATOM 657 CB VAL A 161 -2.182 0.764 1.371 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.149 -0.225 1.937 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.572 0.141 1.514 1.00 0.00 C ATOM 0 H VAL A 161 -2.760 1.893 3.949 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.201 2.617 1.524 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.976 0.933 0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.274 -1.196 1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.143 0.148 1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.296 -0.329 3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.577 -0.847 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.823 0.050 2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.308 0.775 1.019 1.00 0.00 H new ATOM 669 N TYR A 162 -3.523 3.427 0.432 1.00 0.00 N ATOM 670 CA TYR A 162 -4.525 4.401 0.021 1.00 0.00 C ATOM 671 C TYR A 162 -5.208 3.857 -1.232 1.00 0.00 C ATOM 672 O TYR A 162 -4.497 3.621 -2.199 1.00 0.00 O ATOM 673 CB TYR A 162 -3.813 5.718 -0.302 1.00 0.00 C ATOM 674 CG TYR A 162 -3.295 6.527 0.875 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.076 6.221 1.508 1.00 0.00 C ATOM 676 CD2 TYR A 162 -4.006 7.665 1.276 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.571 7.046 2.532 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.518 8.503 2.289 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.296 8.197 2.928 1.00 0.00 C ATOM 680 OH TYR A 162 -1.820 9.067 3.865 1.00 0.00 O ATOM 0 H TYR A 162 -3.027 3.010 -0.356 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.263 4.574 0.804 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.971 5.496 -0.958 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.501 6.346 -0.868 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.522 5.345 1.206 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.945 7.901 0.797 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.635 6.802 3.013 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.076 9.381 2.580 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.840 9.072 3.839 1.00 0.00 H new ATOM 690 N TYR A 163 -6.528 3.638 -1.220 1.00 0.00 N ATOM 691 CA TYR A 163 -7.274 2.897 -2.252 1.00 0.00 C ATOM 692 C TYR A 163 -8.613 3.555 -2.562 1.00 0.00 C ATOM 693 O TYR A 163 -9.099 4.350 -1.760 1.00 0.00 O ATOM 694 CB TYR A 163 -7.540 1.458 -1.754 1.00 0.00 C ATOM 695 CG TYR A 163 -8.160 1.330 -0.360 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.344 1.422 0.786 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.543 1.102 -0.190 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.919 1.473 2.059 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.110 1.086 1.104 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.307 1.381 2.225 1.00 0.00 C ATOM 701 OH TYR A 163 -9.823 1.597 3.466 1.00 0.00 O ATOM 0 H TYR A 163 -7.128 3.981 -0.470 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.671 2.893 -3.160 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.198 0.964 -2.469 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.596 0.913 -1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.270 1.453 0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.171 0.939 -1.054 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.285 1.585 2.926 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.155 0.849 1.234 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.315 2.306 3.913 1.00 0.00 H new ATOM 711 N ARG A 164 -9.239 3.230 -3.697 1.00 0.00 N ATOM 712 CA ARG A 164 -10.601 3.682 -4.018 1.00 0.00 C ATOM 713 C ARG A 164 -11.620 2.656 -3.530 1.00 0.00 C ATOM 714 O ARG A 164 -11.280 1.477 -3.483 1.00 0.00 O ATOM 715 CB ARG A 164 -10.751 3.867 -5.537 1.00 0.00 C ATOM 716 CG ARG A 164 -9.879 5.007 -6.056 1.00 0.00 C ATOM 717 CD ARG A 164 -10.364 6.413 -5.685 1.00 0.00 C ATOM 718 NE ARG A 164 -11.377 6.976 -6.594 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.081 7.549 -7.771 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.902 7.339 -8.354 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.956 8.345 -8.362 1.00 0.00 N ATOM 0 H ARG A 164 -8.818 2.647 -4.420 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.779 4.635 -3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.480 2.941 -6.045 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.795 4.069 -5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.867 4.875 -5.672 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.820 4.934 -7.142 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.776 6.386 -4.676 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.505 7.084 -5.660 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.357 6.928 -6.314 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.212 6.737 -7.906 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.690 7.781 -9.249 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.859 8.525 -7.923 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.728 8.779 -9.256 1.00 0.00 H new ATOM 735 N PRO A 165 -12.867 3.068 -3.250 1.00 0.00 N ATOM 736 CA PRO A 165 -13.920 2.163 -2.810 1.00 0.00 C ATOM 737 C PRO A 165 -14.290 1.168 -3.904 1.00 0.00 C ATOM 738 O PRO A 165 -14.558 1.573 -5.044 1.00 0.00 O ATOM 739 CB PRO A 165 -15.097 3.054 -2.405 1.00 0.00 C ATOM 740 CG PRO A 165 -14.859 4.352 -3.159 1.00 0.00 C ATOM 741 CD PRO A 165 -13.343 4.444 -3.254 1.00 0.00 C ATOM 0 HA PRO A 165 -13.598 1.549 -1.969 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.051 2.603 -2.680 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.120 3.218 -1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.321 4.332 -4.146 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.279 5.206 -2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.038 4.962 -4.163 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.931 5.004 -2.415 1.00 0.00 H new ATOM 749 N VAL A 166 -14.376 -0.119 -3.544 1.00 0.00 N ATOM 750 CA VAL A 166 -14.703 -1.229 -4.411 1.00 0.00 C ATOM 751 C VAL A 166 -16.122 -1.009 -4.947 1.00 0.00 C ATOM 752 O VAL A 166 -16.466 -1.575 -5.978 1.00 0.00 O ATOM 753 CB VAL A 166 -14.697 -2.502 -3.546 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.350 -3.204 -3.470 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.655 -2.540 -2.357 1.00 0.00 C ATOM 0 H VAL A 166 -14.208 -0.417 -2.583 1.00 0.00 H new ATOM 0 HA VAL A 166 -13.996 -1.314 -5.236 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.250 -3.242 -4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.436 -4.090 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.037 -3.499 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.610 -2.527 -3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.549 -3.491 -1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.421 -1.723 -1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.680 -2.434 -2.712 1.00 0.00 H new ATOM 765 N ASP A 167 -16.921 -0.160 -4.286 1.00 0.00 N ATOM 766 CA ASP A 167 -18.272 0.262 -4.623 1.00 0.00 C ATOM 767 C ASP A 167 -18.394 0.536 -6.124 1.00 0.00 C ATOM 768 O ASP A 167 -19.417 0.216 -6.732 1.00 0.00 O ATOM 769 CB ASP A 167 -18.624 1.571 -3.875 1.00 0.00 C ATOM 770 CG ASP A 167 -18.645 1.535 -2.343 1.00 0.00 C ATOM 771 OD1 ASP A 167 -17.775 0.890 -1.713 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.560 2.157 -1.753 1.00 0.00 O ATOM 0 H ASP A 167 -16.601 0.284 -3.425 1.00 0.00 H new ATOM 0 HA ASP A 167 -18.951 -0.540 -4.333 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.910 2.335 -4.182 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.606 1.898 -4.216 1.00 0.00 H new ATOM 777 N GLN A 168 -17.338 1.118 -6.701 1.00 0.00 N ATOM 778 CA GLN A 168 -17.241 1.622 -8.063 1.00 0.00 C ATOM 779 C GLN A 168 -16.704 0.591 -9.068 1.00 0.00 C ATOM 780 O GLN A 168 -16.725 0.847 -10.278 1.00 0.00 O ATOM 781 CB GLN A 168 -16.273 2.818 -8.029 1.00 0.00 C ATOM 782 CG GLN A 168 -16.735 3.973 -7.133 1.00 0.00 C ATOM 783 CD GLN A 168 -15.674 5.060 -7.028 1.00 0.00 C ATOM 784 OE1 GLN A 168 -15.928 6.226 -7.314 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.461 4.738 -6.608 1.00 0.00 N ATOM 0 H GLN A 168 -16.469 1.256 -6.186 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.244 1.886 -8.397 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.298 2.473 -7.684 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.138 3.191 -9.044 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.655 4.399 -7.533 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.966 3.592 -6.138 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.244 3.770 -6.369 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.743 5.457 -6.523 1.00 0.00 H new ATOM 794 N TYR A 169 -16.135 -0.530 -8.613 1.00 0.00 N ATOM 795 CA TYR A 169 -15.474 -1.489 -9.496 1.00 0.00 C ATOM 796 C TYR A 169 -15.538 -2.929 -8.981 1.00 0.00 C ATOM 797 O TYR A 169 -16.016 -3.803 -9.708 1.00 0.00 O ATOM 798 CB TYR A 169 -14.040 -1.028 -9.814 1.00 0.00 C ATOM 799 CG TYR A 169 -13.137 -0.840 -8.619 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.073 0.392 -7.945 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.402 -1.934 -8.148 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.275 0.524 -6.799 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.662 -1.831 -6.966 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.569 -0.589 -6.302 1.00 0.00 C ATOM 805 OH TYR A 169 -10.813 -0.497 -5.186 1.00 0.00 O ATOM 0 H TYR A 169 -16.121 -0.795 -7.628 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.032 -1.508 -10.432 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.582 -1.758 -10.482 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.093 -0.086 -10.359 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.638 1.237 -8.310 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.406 -2.862 -8.700 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.202 1.478 -6.298 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.163 -2.700 -6.562 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.576 -1.396 -4.876 1.00 0.00 H new ATOM 815 N SER A 170 -15.088 -3.173 -7.752 1.00 0.00 N ATOM 816 CA SER A 170 -14.938 -4.468 -7.106 1.00 0.00 C ATOM 817 C SER A 170 -14.113 -5.412 -7.991 1.00 0.00 C ATOM 818 O SER A 170 -14.619 -6.277 -8.710 1.00 0.00 O ATOM 819 CB SER A 170 -16.320 -4.963 -6.666 1.00 0.00 C ATOM 820 OG SER A 170 -16.271 -5.831 -5.549 1.00 0.00 O ATOM 0 H SER A 170 -14.798 -2.411 -7.139 1.00 0.00 H new ATOM 0 HA SER A 170 -14.353 -4.408 -6.188 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.946 -4.104 -6.424 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.796 -5.480 -7.499 1.00 0.00 H new ATOM 0 HG SER A 170 -17.180 -6.113 -5.313 1.00 0.00 H new ATOM 826 N ASN A 171 -12.796 -5.199 -7.956 1.00 0.00 N ATOM 827 CA ASN A 171 -11.762 -5.988 -8.610 1.00 0.00 C ATOM 828 C ASN A 171 -10.562 -6.008 -7.689 1.00 0.00 C ATOM 829 O ASN A 171 -10.373 -5.041 -6.960 1.00 0.00 O ATOM 830 CB ASN A 171 -11.255 -5.320 -9.898 1.00 0.00 C ATOM 831 CG ASN A 171 -12.289 -5.133 -10.984 1.00 0.00 C ATOM 832 OD1 ASN A 171 -13.063 -4.182 -10.972 1.00 0.00 O ATOM 833 ND2 ASN A 171 -12.278 -6.006 -11.970 1.00 0.00 N ATOM 0 H ASN A 171 -12.402 -4.417 -7.433 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.182 -6.969 -8.834 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.842 -4.344 -9.642 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.436 -5.918 -10.299 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.925 -5.901 -12.751 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.622 -6.787 -11.952 1.00 0.00 H new ATOM 840 N GLN A 172 -9.667 -6.987 -7.827 1.00 0.00 N ATOM 841 CA GLN A 172 -8.378 -6.899 -7.168 1.00 0.00 C ATOM 842 C GLN A 172 -7.435 -6.053 -8.019 1.00 0.00 C ATOM 843 O GLN A 172 -6.704 -5.228 -7.484 1.00 0.00 O ATOM 844 CB GLN A 172 -7.790 -8.291 -6.894 1.00 0.00 C ATOM 845 CG GLN A 172 -6.610 -8.109 -5.937 1.00 0.00 C ATOM 846 CD GLN A 172 -6.143 -9.388 -5.244 1.00 0.00 C ATOM 847 OE1 GLN A 172 -6.702 -9.816 -4.237 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.093 -10.009 -5.740 1.00 0.00 N ATOM 0 H GLN A 172 -9.813 -7.832 -8.380 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.508 -6.419 -6.198 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.543 -8.946 -6.455 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.463 -8.759 -7.822 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.772 -7.687 -6.492 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.887 -7.380 -5.175 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.635 -9.647 -6.576 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -4.738 -10.852 -5.288 1.00 0.00 H new ATOM 857 N ASN A 173 -7.438 -6.249 -9.343 1.00 0.00 N ATOM 858 CA ASN A 173 -6.481 -5.589 -10.227 1.00 0.00 C ATOM 859 C ASN A 173 -6.624 -4.076 -10.133 1.00 0.00 C ATOM 860 O ASN A 173 -5.686 -3.415 -9.702 1.00 0.00 O ATOM 861 CB ASN A 173 -6.622 -6.071 -11.677 1.00 0.00 C ATOM 862 CG ASN A 173 -5.514 -7.044 -12.035 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.769 -8.238 -12.182 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.297 -6.556 -12.189 1.00 0.00 N ATOM 0 H ASN A 173 -8.097 -6.862 -9.823 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.479 -5.860 -9.896 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.591 -6.552 -11.812 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.593 -5.216 -12.353 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.527 -7.176 -12.439 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.127 -5.559 -12.058 1.00 0.00 H new ATOM 871 N ASN A 174 -7.794 -3.539 -10.504 1.00 0.00 N ATOM 872 CA ASN A 174 -8.064 -2.097 -10.455 1.00 0.00 C ATOM 873 C ASN A 174 -7.680 -1.505 -9.101 1.00 0.00 C ATOM 874 O ASN A 174 -7.024 -0.468 -9.070 1.00 0.00 O ATOM 875 CB ASN A 174 -9.545 -1.786 -10.732 1.00 0.00 C ATOM 876 CG ASN A 174 -9.949 -1.989 -12.187 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.165 -1.773 -13.108 1.00 0.00 O ATOM 878 ND2 ASN A 174 -11.173 -2.430 -12.428 1.00 0.00 N ATOM 0 H ASN A 174 -8.579 -4.092 -10.846 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.453 -1.642 -11.235 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.165 -2.421 -10.099 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.750 -0.754 -10.447 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.476 -2.595 -13.388 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.814 -2.605 -11.654 1.00 0.00 H new ATOM 885 N PHE A 175 -8.057 -2.191 -8.017 1.00 0.00 N ATOM 886 CA PHE A 175 -7.746 -1.820 -6.647 1.00 0.00 C ATOM 887 C PHE A 175 -6.242 -1.657 -6.499 1.00 0.00 C ATOM 888 O PHE A 175 -5.752 -0.546 -6.342 1.00 0.00 O ATOM 889 CB PHE A 175 -8.296 -2.897 -5.697 1.00 0.00 C ATOM 890 CG PHE A 175 -8.432 -2.519 -4.246 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.312 -2.151 -3.489 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.691 -2.594 -3.630 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.460 -1.838 -2.132 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.847 -2.221 -2.293 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.734 -1.843 -1.538 1.00 0.00 C ATOM 0 H PHE A 175 -8.606 -3.048 -8.080 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.214 -0.869 -6.392 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.277 -3.202 -6.062 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.646 -3.770 -5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.337 -2.109 -3.951 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.544 -2.942 -4.193 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.591 -1.592 -1.539 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.829 -2.225 -1.843 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.852 -1.556 -0.503 1.00 0.00 H new ATOM 905 N VAL A 176 -5.500 -2.765 -6.520 1.00 0.00 N ATOM 906 CA VAL A 176 -4.076 -2.813 -6.216 1.00 0.00 C ATOM 907 C VAL A 176 -3.284 -1.851 -7.109 1.00 0.00 C ATOM 908 O VAL A 176 -2.292 -1.273 -6.660 1.00 0.00 O ATOM 909 CB VAL A 176 -3.602 -4.271 -6.336 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.089 -4.391 -6.146 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.270 -5.118 -5.246 1.00 0.00 C ATOM 0 H VAL A 176 -5.888 -3.678 -6.756 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.897 -2.475 -5.195 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.870 -4.618 -7.334 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.793 -5.436 -6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.579 -3.801 -6.907 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.816 -4.022 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.934 -6.151 -5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.999 -4.728 -4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.353 -5.077 -5.366 1.00 0.00 H new ATOM 921 N HIS A 177 -3.709 -1.674 -8.359 1.00 0.00 N ATOM 922 CA HIS A 177 -3.060 -0.803 -9.321 1.00 0.00 C ATOM 923 C HIS A 177 -3.034 0.652 -8.845 1.00 0.00 C ATOM 924 O HIS A 177 -1.993 1.307 -8.960 1.00 0.00 O ATOM 925 CB HIS A 177 -3.807 -0.921 -10.654 1.00 0.00 C ATOM 926 CG HIS A 177 -3.449 -2.100 -11.505 1.00 0.00 C ATOM 927 ND1 HIS A 177 -3.392 -2.062 -12.878 1.00 0.00 N ATOM 928 CD2 HIS A 177 -3.128 -3.367 -11.098 1.00 0.00 C ATOM 929 CE1 HIS A 177 -3.049 -3.278 -13.307 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.873 -4.100 -12.261 1.00 0.00 N ATOM 0 H HIS A 177 -4.533 -2.145 -8.733 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.021 -1.112 -9.439 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.876 -0.959 -10.446 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -3.626 -0.014 -11.230 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -3.579 -1.249 -13.465 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.081 -3.728 -10.081 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.931 -3.559 -14.343 1.00 0.00 H new ATOM 938 N ASP A 178 -4.158 1.163 -8.335 1.00 0.00 N ATOM 939 CA ASP A 178 -4.237 2.487 -7.743 1.00 0.00 C ATOM 940 C ASP A 178 -3.587 2.409 -6.375 1.00 0.00 C ATOM 941 O ASP A 178 -2.656 3.160 -6.124 1.00 0.00 O ATOM 942 CB ASP A 178 -5.672 3.078 -7.778 1.00 0.00 C ATOM 943 CG ASP A 178 -6.546 2.985 -6.509 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.101 3.439 -5.435 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.737 2.632 -6.629 1.00 0.00 O ATOM 0 H ASP A 178 -5.044 0.658 -8.325 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.684 3.217 -8.334 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.589 4.132 -8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.212 2.586 -8.587 1.00 0.00 H new ATOM 950 N CYS A 179 -3.933 1.414 -5.566 1.00 0.00 N ATOM 951 CA CYS A 179 -3.453 1.219 -4.213 1.00 0.00 C ATOM 952 C CYS A 179 -1.946 1.430 -4.083 1.00 0.00 C ATOM 953 O CYS A 179 -1.501 2.119 -3.162 1.00 0.00 O ATOM 954 CB CYS A 179 -3.815 -0.177 -3.779 1.00 0.00 C ATOM 955 SG CYS A 179 -3.948 -0.410 -2.014 1.00 0.00 S ATOM 0 H CYS A 179 -4.589 0.688 -5.855 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.926 1.965 -3.574 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.765 -0.449 -4.238 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -3.065 -0.867 -4.166 1.00 0.00 H new ATOM 960 N VAL A 180 -1.149 0.809 -4.957 1.00 0.00 N ATOM 961 CA VAL A 180 0.291 1.023 -5.025 1.00 0.00 C ATOM 962 C VAL A 180 0.498 2.475 -5.431 1.00 0.00 C ATOM 963 O VAL A 180 0.822 3.270 -4.553 1.00 0.00 O ATOM 964 CB VAL A 180 0.958 -0.041 -5.927 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.449 0.250 -6.131 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.868 -1.440 -5.294 1.00 0.00 C ATOM 0 H VAL A 180 -1.494 0.137 -5.643 1.00 0.00 H new ATOM 0 HA VAL A 180 0.792 0.881 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 180 0.426 -0.006 -6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.885 -0.518 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.568 1.225 -6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.955 0.250 -5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.345 -2.168 -5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.374 -1.436 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.179 -1.709 -5.154 1.00 0.00 H new ATOM 976 N ASN A 181 0.263 2.847 -6.693 1.00 0.00 N ATOM 977 CA ASN A 181 0.582 4.176 -7.229 1.00 0.00 C ATOM 978 C ASN A 181 0.219 5.317 -6.276 1.00 0.00 C ATOM 979 O ASN A 181 1.005 6.233 -6.061 1.00 0.00 O ATOM 980 CB ASN A 181 -0.154 4.400 -8.557 1.00 0.00 C ATOM 981 CG ASN A 181 0.167 5.785 -9.116 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.288 6.052 -9.529 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.783 6.711 -9.117 1.00 0.00 N ATOM 0 H ASN A 181 -0.160 2.225 -7.382 1.00 0.00 H new ATOM 0 HA ASN A 181 1.663 4.192 -7.371 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.138 3.634 -9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.229 4.302 -8.406 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.580 7.649 -9.463 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.716 6.485 -8.772 1.00 0.00 H new ATOM 990 N ILE A 182 -0.980 5.271 -5.704 1.00 0.00 N ATOM 991 CA ILE A 182 -1.492 6.267 -4.775 1.00 0.00 C ATOM 992 C ILE A 182 -0.698 6.274 -3.475 1.00 0.00 C ATOM 993 O ILE A 182 -0.348 7.361 -3.020 1.00 0.00 O ATOM 994 CB ILE A 182 -2.978 6.007 -4.482 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.800 5.959 -5.780 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.563 7.056 -3.511 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.111 7.289 -6.434 1.00 0.00 C ATOM 0 H ILE A 182 -1.641 4.515 -5.881 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.384 7.246 -5.243 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.042 5.033 -3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.263 5.342 -6.501 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.743 5.455 -5.568 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.615 6.837 -3.330 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.018 7.023 -2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.470 8.050 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.694 7.122 -7.339 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.682 7.909 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.180 7.795 -6.691 1.00 0.00 H new ATOM 1009 N THR A 183 -0.428 5.126 -2.858 1.00 0.00 N ATOM 1010 CA THR A 183 0.358 5.077 -1.634 1.00 0.00 C ATOM 1011 C THR A 183 1.774 5.565 -1.919 1.00 0.00 C ATOM 1012 O THR A 183 2.263 6.437 -1.202 1.00 0.00 O ATOM 1013 CB THR A 183 0.341 3.667 -1.040 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.999 3.262 -0.891 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.004 3.635 0.335 1.00 0.00 C ATOM 0 H THR A 183 -0.745 4.215 -3.190 1.00 0.00 H new ATOM 0 HA THR A 183 -0.082 5.739 -0.888 1.00 0.00 H new ATOM 0 HB THR A 183 0.889 3.004 -1.709 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.356 2.988 -1.761 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.975 2.619 0.729 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.040 3.961 0.247 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.470 4.302 1.012 1.00 0.00 H new ATOM 1023 N ILE A 184 2.394 5.079 -2.999 1.00 0.00 N ATOM 1024 CA ILE A 184 3.708 5.507 -3.476 1.00 0.00 C ATOM 1025 C ILE A 184 3.731 7.019 -3.758 1.00 0.00 C ATOM 1026 O ILE A 184 4.799 7.632 -3.778 1.00 0.00 O ATOM 1027 CB ILE A 184 4.119 4.675 -4.720 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.070 3.145 -4.503 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.537 5.010 -5.204 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.824 2.619 -3.287 1.00 0.00 C ATOM 0 H ILE A 184 1.979 4.353 -3.583 1.00 0.00 H new ATOM 0 HA ILE A 184 4.444 5.324 -2.693 1.00 0.00 H new ATOM 0 HB ILE A 184 3.374 4.955 -5.465 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.026 2.843 -4.417 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.470 2.659 -5.393 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.777 4.402 -6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.590 6.065 -5.472 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.252 4.801 -4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.720 1.535 -3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.879 2.879 -3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.412 3.066 -2.382 1.00 0.00 H new ATOM 1042 N LYS A 185 2.575 7.666 -3.887 1.00 0.00 N ATOM 1043 CA LYS A 185 2.450 9.072 -4.133 1.00 0.00 C ATOM 1044 C LYS A 185 2.106 9.805 -2.862 1.00 0.00 C ATOM 1045 O LYS A 185 2.694 10.845 -2.664 1.00 0.00 O ATOM 1046 CB LYS A 185 1.421 9.232 -5.263 1.00 0.00 C ATOM 1047 CG LYS A 185 0.964 10.672 -5.456 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.293 11.012 -4.644 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.807 12.349 -5.158 1.00 0.00 C ATOM 1050 NZ LYS A 185 -2.160 12.673 -4.676 1.00 0.00 N ATOM 0 H LYS A 185 1.674 7.193 -3.818 1.00 0.00 H new ATOM 0 HA LYS A 185 3.388 9.524 -4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.853 8.867 -6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.554 8.608 -5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.771 11.346 -5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.766 10.847 -6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.050 10.237 -4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.061 11.071 -3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.120 13.138 -4.851 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.810 12.335 -6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.454 13.594 -5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.826 11.938 -4.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.157 12.716 -3.637 1.00 0.00 H new ATOM 1064 N GLN A 186 1.216 9.352 -1.986 1.00 0.00 N ATOM 1065 CA GLN A 186 0.943 10.066 -0.747 1.00 0.00 C ATOM 1066 C GLN A 186 2.205 10.073 0.090 1.00 0.00 C ATOM 1067 O GLN A 186 2.617 11.126 0.565 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.207 9.406 0.023 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.518 10.159 -0.209 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.592 11.473 0.579 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.494 12.565 0.027 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.772 11.410 1.883 1.00 0.00 N ATOM 0 H GLN A 186 0.674 8.497 -2.111 1.00 0.00 H new ATOM 0 HA GLN A 186 0.641 11.088 -0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.316 8.369 -0.296 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.025 9.389 1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.627 10.371 -1.273 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.354 9.521 0.077 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.854 10.503 2.343 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.830 12.268 2.432 1.00 0.00 H new ATOM 1081 N HIS A 187 2.846 8.918 0.224 1.00 0.00 N ATOM 1082 CA HIS A 187 3.982 8.766 1.113 1.00 0.00 C ATOM 1083 C HIS A 187 5.233 9.407 0.511 1.00 0.00 C ATOM 1084 O HIS A 187 6.249 9.523 1.190 1.00 0.00 O ATOM 1085 CB HIS A 187 4.144 7.284 1.411 1.00 0.00 C ATOM 1086 CG HIS A 187 5.266 6.960 2.357 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.206 7.029 3.727 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.515 6.528 2.010 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.381 6.593 4.202 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.201 6.254 3.197 1.00 0.00 N ATOM 0 H HIS A 187 2.592 8.068 -0.279 1.00 0.00 H new ATOM 0 HA HIS A 187 3.818 9.290 2.055 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.211 6.906 1.830 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.311 6.753 0.474 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.413 7.353 4.281 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.900 6.419 1.007 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.633 6.524 5.250 1.00 0.00 H new ATOM 1098 N THR A 188 5.132 9.921 -0.711 1.00 0.00 N ATOM 1099 CA THR A 188 6.132 10.767 -1.314 1.00 0.00 C ATOM 1100 C THR A 188 5.680 12.220 -1.260 1.00 0.00 C ATOM 1101 O THR A 188 6.437 13.055 -0.800 1.00 0.00 O ATOM 1102 CB THR A 188 6.461 10.165 -2.674 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.177 8.989 -2.404 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.401 10.934 -3.567 1.00 0.00 C ATOM 0 H THR A 188 4.329 9.751 -1.317 1.00 0.00 H new ATOM 0 HA THR A 188 7.080 10.801 -0.777 1.00 0.00 H new ATOM 0 HB THR A 188 5.503 10.095 -3.189 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.667 8.215 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.544 10.389 -4.500 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.978 11.915 -3.782 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.362 11.055 -3.066 1.00 0.00 H new ATOM 1112 N VAL A 189 4.444 12.561 -1.588 1.00 0.00 N ATOM 1113 CA VAL A 189 3.990 13.942 -1.699 1.00 0.00 C ATOM 1114 C VAL A 189 3.940 14.599 -0.316 1.00 0.00 C ATOM 1115 O VAL A 189 4.565 15.645 -0.132 1.00 0.00 O ATOM 1116 CB VAL A 189 2.665 13.974 -2.493 1.00 0.00 C ATOM 1117 CG1 VAL A 189 1.894 15.291 -2.421 1.00 0.00 C ATOM 1118 CG2 VAL A 189 2.956 13.714 -3.981 1.00 0.00 C ATOM 0 H VAL A 189 3.715 11.877 -1.788 1.00 0.00 H new ATOM 0 HA VAL A 189 4.696 14.549 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 189 2.046 13.206 -2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.981 15.211 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.639 15.507 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.512 16.097 -2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.023 13.736 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.627 14.485 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.425 12.737 -4.095 1.00 0.00 H new ATOM 1128 N THR A 190 3.275 14.008 0.685 1.00 0.00 N ATOM 1129 CA THR A 190 3.194 14.617 2.015 1.00 0.00 C ATOM 1130 C THR A 190 4.467 14.381 2.860 1.00 0.00 C ATOM 1131 O THR A 190 4.463 14.655 4.067 1.00 0.00 O ATOM 1132 CB THR A 190 1.821 14.317 2.677 1.00 0.00 C ATOM 1133 OG1 THR A 190 1.788 14.552 4.071 1.00 0.00 O ATOM 1134 CG2 THR A 190 1.225 12.932 2.435 1.00 0.00 C ATOM 0 H THR A 190 2.789 13.115 0.599 1.00 0.00 H new ATOM 0 HA THR A 190 3.201 15.703 1.922 1.00 0.00 H new ATOM 0 HB THR A 190 1.200 15.040 2.147 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.695 14.738 4.393 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.268 12.852 2.951 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.074 12.783 1.366 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.907 12.171 2.815 1.00 0.00 H new ATOM 1142 N THR A 191 5.569 13.929 2.254 1.00 0.00 N ATOM 1143 CA THR A 191 6.778 13.527 2.964 1.00 0.00 C ATOM 1144 C THR A 191 8.009 14.152 2.297 1.00 0.00 C ATOM 1145 O THR A 191 8.945 14.556 2.980 1.00 0.00 O ATOM 1146 CB THR A 191 6.853 11.991 3.010 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.579 11.381 2.929 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.477 11.453 4.293 1.00 0.00 C ATOM 0 H THR A 191 5.643 13.832 1.241 1.00 0.00 H new ATOM 0 HA THR A 191 6.752 13.890 3.991 1.00 0.00 H new ATOM 0 HB THR A 191 7.471 11.746 2.146 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.677 10.462 2.604 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.498 10.364 4.258 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.494 11.833 4.390 1.00 0.00 H new ATOM 0 HG23 THR A 191 6.885 11.777 5.149 1.00 0.00 H new ATOM 1156 N THR A 192 8.007 14.328 0.975 1.00 0.00 N ATOM 1157 CA THR A 192 9.000 15.107 0.243 1.00 0.00 C ATOM 1158 C THR A 192 8.939 16.587 0.681 1.00 0.00 C ATOM 1159 O THR A 192 9.957 17.274 0.674 1.00 0.00 O ATOM 1160 CB THR A 192 8.831 14.889 -1.280 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.021 15.164 -1.993 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.692 15.708 -1.904 1.00 0.00 C ATOM 0 H THR A 192 7.294 13.921 0.370 1.00 0.00 H new ATOM 0 HA THR A 192 10.006 14.763 0.484 1.00 0.00 H new ATOM 0 HB THR A 192 8.577 13.833 -1.369 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.757 14.639 -1.615 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.638 15.500 -2.973 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.748 15.435 -1.433 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.881 16.770 -1.750 1.00 0.00 H new ATOM 1170 N THR A 193 7.782 17.044 1.192 1.00 0.00 N ATOM 1171 CA THR A 193 7.635 18.268 1.980 1.00 0.00 C ATOM 1172 C THR A 193 8.735 18.396 3.046 1.00 0.00 C ATOM 1173 O THR A 193 9.143 19.502 3.396 1.00 0.00 O ATOM 1174 CB THR A 193 6.253 18.223 2.665 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.202 18.148 1.719 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.006 19.390 3.626 1.00 0.00 C ATOM 0 H THR A 193 6.899 16.551 1.060 1.00 0.00 H new ATOM 0 HA THR A 193 7.723 19.131 1.320 1.00 0.00 H new ATOM 0 HB THR A 193 6.263 17.312 3.263 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.342 18.119 2.187 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.015 19.292 4.070 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.760 19.379 4.414 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.067 20.331 3.079 1.00 0.00 H new ATOM 1184 N LYS A 194 9.180 17.270 3.598 1.00 0.00 N ATOM 1185 CA LYS A 194 9.996 17.164 4.786 1.00 0.00 C ATOM 1186 C LYS A 194 11.387 16.771 4.304 1.00 0.00 C ATOM 1187 O LYS A 194 12.168 17.666 3.974 1.00 0.00 O ATOM 1188 CB LYS A 194 9.329 16.187 5.778 1.00 0.00 C ATOM 1189 CG LYS A 194 7.831 16.488 6.018 1.00 0.00 C ATOM 1190 CD LYS A 194 7.145 15.431 6.889 1.00 0.00 C ATOM 1191 CE LYS A 194 7.830 15.252 8.243 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.611 16.384 9.168 1.00 0.00 N ATOM 0 H LYS A 194 8.963 16.357 3.197 1.00 0.00 H new ATOM 0 HA LYS A 194 10.091 18.092 5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.432 15.170 5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.858 16.229 6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.733 17.464 6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.319 16.549 5.058 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.105 15.715 7.047 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.139 14.478 6.360 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.464 14.337 8.708 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.901 15.124 8.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.102 16.199 10.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.984 17.257 8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.592 16.494 9.347 1.00 0.00 H new ATOM 1206 N GLY A 195 11.674 15.476 4.153 1.00 0.00 N ATOM 1207 CA GLY A 195 12.984 14.979 3.761 1.00 0.00 C ATOM 1208 C GLY A 195 12.926 13.748 2.860 1.00 0.00 C ATOM 1209 O GLY A 195 13.918 13.019 2.789 1.00 0.00 O ATOM 0 H GLY A 195 10.988 14.736 4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.525 15.772 3.244 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.554 14.736 4.658 1.00 0.00 H new ATOM 1213 N GLU A 196 11.798 13.465 2.203 1.00 0.00 N ATOM 1214 CA GLU A 196 11.613 12.207 1.480 1.00 0.00 C ATOM 1215 C GLU A 196 11.892 12.336 -0.024 1.00 0.00 C ATOM 1216 O GLU A 196 11.881 13.441 -0.579 1.00 0.00 O ATOM 1217 CB GLU A 196 10.184 11.713 1.735 1.00 0.00 C ATOM 1218 CG GLU A 196 10.075 10.194 1.774 1.00 0.00 C ATOM 1219 CD GLU A 196 10.734 9.631 3.034 1.00 0.00 C ATOM 1220 OE1 GLU A 196 10.058 9.512 4.077 1.00 0.00 O ATOM 1221 OE2 GLU A 196 11.939 9.301 2.979 1.00 0.00 O ATOM 0 H GLU A 196 10.997 14.094 2.158 1.00 0.00 H new ATOM 0 HA GLU A 196 12.339 11.483 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.828 12.121 2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.528 12.098 0.955 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.026 9.900 1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.550 9.769 0.890 1.00 0.00 H new ATOM 1228 N ASN A 197 12.113 11.193 -0.682 1.00 0.00 N ATOM 1229 CA ASN A 197 12.221 11.039 -2.134 1.00 0.00 C ATOM 1230 C ASN A 197 11.901 9.609 -2.559 1.00 0.00 C ATOM 1231 O ASN A 197 10.950 9.411 -3.311 1.00 0.00 O ATOM 1232 CB ASN A 197 13.626 11.395 -2.631 1.00 0.00 C ATOM 1233 CG ASN A 197 13.873 10.967 -4.075 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.083 11.267 -4.968 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.962 10.267 -4.335 1.00 0.00 N ATOM 0 H ASN A 197 12.227 10.307 -0.190 1.00 0.00 H new ATOM 0 HA ASN A 197 11.498 11.723 -2.578 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.774 12.472 -2.547 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.365 10.920 -1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.159 9.966 -5.289 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.606 10.027 -3.581 1.00 0.00 H new ATOM 1242 N PHE A 198 12.695 8.644 -2.072 1.00 0.00 N ATOM 1243 CA PHE A 198 12.688 7.224 -2.435 1.00 0.00 C ATOM 1244 C PHE A 198 12.947 6.982 -3.931 1.00 0.00 C ATOM 1245 O PHE A 198 12.083 7.226 -4.774 1.00 0.00 O ATOM 1246 CB PHE A 198 11.398 6.555 -1.938 1.00 0.00 C ATOM 1247 CG PHE A 198 11.254 6.503 -0.429 1.00 0.00 C ATOM 1248 CD1 PHE A 198 12.196 5.793 0.342 1.00 0.00 C ATOM 1249 CD2 PHE A 198 10.164 7.125 0.209 1.00 0.00 C ATOM 1250 CE1 PHE A 198 12.020 5.636 1.726 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.987 6.959 1.592 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.899 6.205 2.348 1.00 0.00 C ATOM 0 H PHE A 198 13.404 8.851 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 198 13.529 6.750 -1.928 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.544 7.090 -2.353 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.358 5.538 -2.329 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.064 5.365 -0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.470 7.725 -0.361 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.742 5.082 2.307 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.139 7.417 2.080 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.738 6.063 3.406 1.00 0.00 H new ATOM 1262 N THR A 199 14.147 6.512 -4.272 1.00 0.00 N ATOM 1263 CA THR A 199 14.528 6.101 -5.626 1.00 0.00 C ATOM 1264 C THR A 199 13.731 4.882 -6.088 1.00 0.00 C ATOM 1265 O THR A 199 13.006 4.290 -5.298 1.00 0.00 O ATOM 1266 CB THR A 199 16.027 5.768 -5.630 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.356 5.006 -4.482 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.826 7.064 -5.722 1.00 0.00 C ATOM 0 H THR A 199 14.903 6.403 -3.596 1.00 0.00 H new ATOM 0 HA THR A 199 14.312 6.918 -6.315 1.00 0.00 H new ATOM 0 HB THR A 199 16.281 5.159 -6.497 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.313 4.796 -4.492 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.892 6.835 -5.725 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.565 7.588 -6.641 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.593 7.696 -4.865 1.00 0.00 H new ATOM 1276 N GLU A 200 13.922 4.443 -7.336 1.00 0.00 N ATOM 1277 CA GLU A 200 13.382 3.191 -7.845 1.00 0.00 C ATOM 1278 C GLU A 200 13.674 2.035 -6.882 1.00 0.00 C ATOM 1279 O GLU A 200 12.755 1.291 -6.564 1.00 0.00 O ATOM 1280 CB GLU A 200 13.960 2.917 -9.242 1.00 0.00 C ATOM 1281 CG GLU A 200 13.752 1.434 -9.622 1.00 0.00 C ATOM 1282 CD GLU A 200 14.203 1.053 -11.024 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.402 0.728 -11.194 1.00 0.00 O ATOM 1284 OE2 GLU A 200 13.355 0.990 -11.944 1.00 0.00 O ATOM 0 H GLU A 200 14.466 4.960 -8.027 1.00 0.00 H new ATOM 0 HA GLU A 200 12.298 3.275 -7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.476 3.560 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.023 3.159 -9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.289 0.813 -8.904 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.693 1.195 -9.521 1.00 0.00 H new ATOM 1291 N THR A 201 14.925 1.835 -6.452 1.00 0.00 N ATOM 1292 CA THR A 201 15.250 0.650 -5.660 1.00 0.00 C ATOM 1293 C THR A 201 14.546 0.690 -4.298 1.00 0.00 C ATOM 1294 O THR A 201 14.241 -0.363 -3.746 1.00 0.00 O ATOM 1295 CB THR A 201 16.774 0.497 -5.525 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.373 0.510 -6.815 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.176 -0.807 -4.818 1.00 0.00 C ATOM 0 H THR A 201 15.709 2.462 -6.634 1.00 0.00 H new ATOM 0 HA THR A 201 14.879 -0.233 -6.180 1.00 0.00 H new ATOM 0 HB THR A 201 17.123 1.334 -4.920 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.344 0.414 -6.726 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.262 -0.864 -4.750 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.748 -0.824 -3.816 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.803 -1.659 -5.387 1.00 0.00 H new ATOM 1305 N ASP A 202 14.259 1.881 -3.766 1.00 0.00 N ATOM 1306 CA ASP A 202 13.480 2.025 -2.543 1.00 0.00 C ATOM 1307 C ASP A 202 12.006 1.781 -2.854 1.00 0.00 C ATOM 1308 O ASP A 202 11.349 0.995 -2.176 1.00 0.00 O ATOM 1309 CB ASP A 202 13.634 3.427 -1.955 1.00 0.00 C ATOM 1310 CG ASP A 202 15.010 3.741 -1.375 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.714 2.824 -0.881 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.366 4.938 -1.327 1.00 0.00 O ATOM 0 H ASP A 202 14.561 2.767 -4.172 1.00 0.00 H new ATOM 0 HA ASP A 202 13.845 1.298 -1.817 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.410 4.157 -2.733 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.888 3.559 -1.171 1.00 0.00 H new ATOM 1317 N VAL A 203 11.488 2.437 -3.896 1.00 0.00 N ATOM 1318 CA VAL A 203 10.132 2.287 -4.396 1.00 0.00 C ATOM 1319 C VAL A 203 9.829 0.816 -4.604 1.00 0.00 C ATOM 1320 O VAL A 203 8.822 0.380 -4.078 1.00 0.00 O ATOM 1321 CB VAL A 203 9.902 3.144 -5.661 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.641 2.761 -6.452 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.754 4.612 -5.254 1.00 0.00 C ATOM 0 H VAL A 203 12.031 3.114 -4.432 1.00 0.00 H new ATOM 0 HA VAL A 203 9.426 2.664 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 203 10.766 2.969 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.549 3.407 -7.325 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.716 1.723 -6.775 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.763 2.881 -5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.591 5.221 -6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.904 4.719 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.661 4.943 -4.748 1.00 0.00 H new ATOM 1333 N LYS A 204 10.683 0.028 -5.261 1.00 0.00 N ATOM 1334 CA LYS A 204 10.476 -1.398 -5.496 1.00 0.00 C ATOM 1335 C LYS A 204 10.020 -2.098 -4.216 1.00 0.00 C ATOM 1336 O LYS A 204 9.083 -2.898 -4.255 1.00 0.00 O ATOM 1337 CB LYS A 204 11.779 -2.003 -6.060 1.00 0.00 C ATOM 1338 CG LYS A 204 11.679 -3.523 -6.257 1.00 0.00 C ATOM 1339 CD LYS A 204 12.993 -4.204 -6.642 1.00 0.00 C ATOM 1340 CE LYS A 204 13.473 -3.844 -8.051 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.862 -5.050 -8.808 1.00 0.00 N ATOM 0 H LYS A 204 11.558 0.375 -5.653 1.00 0.00 H new ATOM 0 HA LYS A 204 9.681 -1.544 -6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.013 -1.530 -7.014 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.603 -1.780 -5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.309 -3.972 -5.335 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.939 -3.728 -7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.763 -3.926 -5.922 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.868 -5.285 -6.574 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.682 -3.317 -8.584 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.322 -3.163 -7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.872 -4.833 -9.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.810 -5.356 -8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.179 -5.812 -8.623 1.00 0.00 H new ATOM 1355 N MET A 205 10.692 -1.803 -3.105 1.00 0.00 N ATOM 1356 CA MET A 205 10.413 -2.371 -1.798 1.00 0.00 C ATOM 1357 C MET A 205 9.111 -1.834 -1.240 1.00 0.00 C ATOM 1358 O MET A 205 8.328 -2.592 -0.673 1.00 0.00 O ATOM 1359 CB MET A 205 11.549 -2.008 -0.835 1.00 0.00 C ATOM 1360 CG MET A 205 12.926 -2.395 -1.356 1.00 0.00 C ATOM 1361 SD MET A 205 12.950 -4.027 -2.110 1.00 0.00 S ATOM 1362 CE MET A 205 14.616 -4.184 -2.731 1.00 0.00 C ATOM 0 H MET A 205 11.468 -1.141 -3.095 1.00 0.00 H new ATOM 0 HA MET A 205 10.332 -3.453 -1.904 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.528 -0.935 -0.647 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.378 -2.503 0.121 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.254 -1.657 -2.088 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.641 -2.369 -0.534 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.640 -4.932 -3.523 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.948 -3.225 -3.128 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.279 -4.491 -1.922 1.00 0.00 H new ATOM 1372 N MET A 206 8.890 -0.531 -1.381 1.00 0.00 N ATOM 1373 CA MET A 206 7.687 0.135 -0.941 1.00 0.00 C ATOM 1374 C MET A 206 6.480 -0.448 -1.674 1.00 0.00 C ATOM 1375 O MET A 206 5.550 -0.869 -0.999 1.00 0.00 O ATOM 1376 CB MET A 206 7.839 1.638 -1.184 1.00 0.00 C ATOM 1377 CG MET A 206 6.821 2.425 -0.364 1.00 0.00 C ATOM 1378 SD MET A 206 6.639 4.161 -0.819 1.00 0.00 S ATOM 1379 CE MET A 206 8.366 4.688 -0.973 1.00 0.00 C ATOM 0 H MET A 206 9.564 0.099 -1.816 1.00 0.00 H new ATOM 0 HA MET A 206 7.526 -0.023 0.125 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.848 1.954 -0.919 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.705 1.855 -2.244 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.850 1.939 -0.457 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.105 2.370 0.687 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.402 5.727 -1.302 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.862 4.596 -0.007 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.875 4.058 -1.703 1.00 0.00 H new ATOM 1389 N GLU A 207 6.504 -0.532 -3.012 1.00 0.00 N ATOM 1390 CA GLU A 207 5.444 -1.084 -3.852 1.00 0.00 C ATOM 1391 C GLU A 207 5.052 -2.447 -3.321 1.00 0.00 C ATOM 1392 O GLU A 207 3.870 -2.710 -3.173 1.00 0.00 O ATOM 1393 CB GLU A 207 5.823 -1.181 -5.348 1.00 0.00 C ATOM 1394 CG GLU A 207 6.286 0.139 -5.982 1.00 0.00 C ATOM 1395 CD GLU A 207 5.978 0.306 -7.473 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.610 -0.411 -8.285 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.194 1.219 -7.828 1.00 0.00 O ATOM 0 H GLU A 207 7.300 -0.201 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 207 4.603 -0.393 -3.803 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.617 -1.920 -5.460 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.962 -1.552 -5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.822 0.963 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.363 0.230 -5.840 1.00 0.00 H new ATOM 1404 N ARG A 208 6.025 -3.280 -2.952 1.00 0.00 N ATOM 1405 CA ARG A 208 5.765 -4.602 -2.424 1.00 0.00 C ATOM 1406 C ARG A 208 5.122 -4.503 -1.044 1.00 0.00 C ATOM 1407 O ARG A 208 4.064 -5.094 -0.856 1.00 0.00 O ATOM 1408 CB ARG A 208 7.084 -5.355 -2.347 1.00 0.00 C ATOM 1409 CG ARG A 208 7.710 -5.773 -3.692 1.00 0.00 C ATOM 1410 CD ARG A 208 7.237 -7.148 -4.182 1.00 0.00 C ATOM 1411 NE ARG A 208 8.298 -7.897 -4.870 1.00 0.00 N ATOM 1412 CZ ARG A 208 8.695 -7.662 -6.129 1.00 0.00 C ATOM 1413 NH1 ARG A 208 8.091 -6.745 -6.876 1.00 0.00 N ATOM 1414 NH2 ARG A 208 9.715 -8.349 -6.627 1.00 0.00 N ATOM 0 H ARG A 208 7.016 -3.048 -3.015 1.00 0.00 H new ATOM 0 HA ARG A 208 5.074 -5.136 -3.076 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.803 -4.733 -1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.932 -6.252 -1.747 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.468 -5.024 -4.446 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.795 -5.785 -3.591 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.879 -7.729 -3.332 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.392 -7.018 -4.858 1.00 0.00 H new ATOM 0 HE ARG A 208 8.763 -8.645 -4.356 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.313 -6.207 -6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.405 -6.578 -7.832 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.188 -9.047 -6.053 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.026 -8.179 -7.583 1.00 0.00 H new ATOM 1428 N VAL A 209 5.759 -3.827 -0.074 1.00 0.00 N ATOM 1429 CA VAL A 209 5.259 -3.671 1.296 1.00 0.00 C ATOM 1430 C VAL A 209 3.785 -3.240 1.227 1.00 0.00 C ATOM 1431 O VAL A 209 2.951 -3.849 1.898 1.00 0.00 O ATOM 1432 CB VAL A 209 6.190 -2.723 2.126 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.575 -1.372 2.453 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.713 -3.294 3.458 1.00 0.00 C ATOM 0 H VAL A 209 6.655 -3.365 -0.227 1.00 0.00 H new ATOM 0 HA VAL A 209 5.288 -4.615 1.840 1.00 0.00 H new ATOM 0 HB VAL A 209 7.023 -2.613 1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.285 -0.779 3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.332 -0.850 1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.666 -1.518 3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.346 -2.554 3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.871 -3.536 4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.293 -4.196 3.264 1.00 0.00 H new ATOM 1444 N VAL A 210 3.451 -2.214 0.431 1.00 0.00 N ATOM 1445 CA VAL A 210 2.115 -1.682 0.352 1.00 0.00 C ATOM 1446 C VAL A 210 1.226 -2.636 -0.430 1.00 0.00 C ATOM 1447 O VAL A 210 0.132 -2.887 0.046 1.00 0.00 O ATOM 1448 CB VAL A 210 2.115 -0.235 -0.175 1.00 0.00 C ATOM 1449 CG1 VAL A 210 3.058 0.686 0.616 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.361 -0.065 -1.674 1.00 0.00 C ATOM 0 H VAL A 210 4.119 -1.737 -0.175 1.00 0.00 H new ATOM 0 HA VAL A 210 1.687 -1.611 1.352 1.00 0.00 H new ATOM 0 HB VAL A 210 1.082 0.071 -0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.017 1.693 0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.749 0.712 1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.078 0.307 0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.338 0.995 -1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.335 -0.480 -1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.585 -0.589 -2.232 1.00 0.00 H new ATOM 1460 N GLU A 211 1.674 -3.245 -1.535 1.00 0.00 N ATOM 1461 CA GLU A 211 0.905 -4.226 -2.295 1.00 0.00 C ATOM 1462 C GLU A 211 0.436 -5.322 -1.346 1.00 0.00 C ATOM 1463 O GLU A 211 -0.758 -5.599 -1.242 1.00 0.00 O ATOM 1464 CB GLU A 211 1.709 -4.841 -3.464 1.00 0.00 C ATOM 1465 CG GLU A 211 0.758 -5.651 -4.352 1.00 0.00 C ATOM 1466 CD GLU A 211 1.424 -6.602 -5.343 1.00 0.00 C ATOM 1467 OE1 GLU A 211 2.602 -6.416 -5.728 1.00 0.00 O ATOM 1468 OE2 GLU A 211 0.715 -7.533 -5.796 1.00 0.00 O ATOM 0 H GLU A 211 2.597 -3.064 -1.929 1.00 0.00 H new ATOM 0 HA GLU A 211 0.053 -3.713 -2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.189 -4.054 -4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.502 -5.482 -3.079 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.096 -6.231 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.131 -4.955 -4.910 1.00 0.00 H new ATOM 1475 N GLN A 212 1.367 -5.934 -0.617 1.00 0.00 N ATOM 1476 CA GLN A 212 1.074 -7.113 0.167 1.00 0.00 C ATOM 1477 C GLN A 212 0.231 -6.807 1.424 1.00 0.00 C ATOM 1478 O GLN A 212 -0.274 -7.726 2.074 1.00 0.00 O ATOM 1479 CB GLN A 212 2.437 -7.723 0.478 1.00 0.00 C ATOM 1480 CG GLN A 212 2.381 -9.203 0.834 1.00 0.00 C ATOM 1481 CD GLN A 212 2.240 -10.064 -0.410 1.00 0.00 C ATOM 1482 OE1 GLN A 212 1.186 -10.096 -1.039 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.260 -10.819 -0.765 1.00 0.00 N ATOM 0 H GLN A 212 2.337 -5.623 -0.559 1.00 0.00 H new ATOM 0 HA GLN A 212 0.444 -7.816 -0.378 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.089 -7.591 -0.385 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.889 -7.177 1.306 1.00 0.00 H new ATOM 0 HG2 GLN A 212 3.286 -9.484 1.373 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.541 -9.387 1.504 1.00 0.00 H new ATOM 0 HE21 GLN A 212 4.130 -10.783 -0.234 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.179 -11.439 -1.571 1.00 0.00 H new ATOM 1492 N MET A 213 0.048 -5.531 1.773 1.00 0.00 N ATOM 1493 CA MET A 213 -0.928 -5.058 2.757 1.00 0.00 C ATOM 1494 C MET A 213 -2.223 -4.649 2.044 1.00 0.00 C ATOM 1495 O MET A 213 -3.318 -4.874 2.549 1.00 0.00 O ATOM 1496 CB MET A 213 -0.310 -3.870 3.515 1.00 0.00 C ATOM 1497 CG MET A 213 0.846 -4.323 4.420 1.00 0.00 C ATOM 1498 SD MET A 213 1.673 -3.042 5.421 1.00 0.00 S ATOM 1499 CE MET A 213 1.761 -1.646 4.265 1.00 0.00 C ATOM 0 H MET A 213 0.594 -4.773 1.364 1.00 0.00 H new ATOM 0 HA MET A 213 -1.175 -5.847 3.467 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.053 -3.130 2.801 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.076 -3.383 4.118 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.465 -5.087 5.097 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.599 -4.800 3.793 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.276 -0.812 4.741 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.307 -1.948 3.371 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.753 -1.339 3.988 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.132 -4.086 0.845 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.255 -3.684 0.031 1.00 0.00 C ATOM 1511 C CYS A 214 -4.152 -4.861 -0.311 1.00 0.00 C ATOM 1512 O CYS A 214 -5.371 -4.702 -0.312 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.752 -3.045 -1.257 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.151 -2.393 -2.138 1.00 0.00 S ATOM 0 H CYS A 214 -1.234 -3.893 0.402 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.841 -2.966 0.605 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.040 -2.251 -1.034 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.228 -3.781 -1.867 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.583 -6.035 -0.574 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.337 -7.250 -0.854 1.00 0.00 C ATOM 1521 C VAL A 215 -5.384 -7.470 0.248 1.00 0.00 C ATOM 1522 O VAL A 215 -6.537 -7.783 -0.046 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.328 -8.403 -1.018 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.982 -9.784 -1.065 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.531 -8.225 -2.313 1.00 0.00 C ATOM 0 H VAL A 215 -2.572 -6.169 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.904 -7.183 -1.782 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.686 -8.359 -0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.213 -10.547 -1.182 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.529 -9.959 -0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.671 -9.832 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.821 -9.045 -2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -3.213 -8.224 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -1.990 -7.279 -2.280 1.00 0.00 H new ATOM 1535 N THR A 216 -5.023 -7.226 1.508 1.00 0.00 N ATOM 1536 CA THR A 216 -5.959 -7.257 2.614 1.00 0.00 C ATOM 1537 C THR A 216 -7.028 -6.165 2.486 1.00 0.00 C ATOM 1538 O THR A 216 -8.196 -6.480 2.685 1.00 0.00 O ATOM 1539 CB THR A 216 -5.160 -7.204 3.929 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.488 -8.433 4.066 1.00 0.00 O ATOM 1541 CG2 THR A 216 -6.023 -6.953 5.163 1.00 0.00 C ATOM 0 H THR A 216 -4.067 -7.001 1.783 1.00 0.00 H new ATOM 0 HA THR A 216 -6.526 -8.188 2.605 1.00 0.00 H new ATOM 0 HB THR A 216 -4.472 -6.361 3.871 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.967 -8.430 4.896 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.391 -6.929 6.050 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.538 -5.998 5.059 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.757 -7.753 5.262 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.701 -4.915 2.134 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.710 -3.880 1.959 1.00 0.00 C ATOM 1551 C GLN A 217 -8.800 -4.292 0.962 1.00 0.00 C ATOM 1552 O GLN A 217 -9.971 -4.051 1.249 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.090 -2.552 1.509 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.347 -1.686 2.523 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.083 -1.477 3.847 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.490 -1.502 4.920 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.380 -1.221 3.828 1.00 0.00 N ATOM 0 H GLN A 217 -5.744 -4.603 1.966 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.170 -3.745 2.938 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.396 -2.774 0.699 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.890 -1.945 1.086 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.379 -2.142 2.729 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.151 -0.712 2.074 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.882 -1.198 2.941 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.878 -1.047 4.701 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.451 -4.906 -0.175 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.469 -5.371 -1.117 1.00 0.00 C ATOM 1568 C TYR A 218 -10.263 -6.511 -0.515 1.00 0.00 C ATOM 1569 O TYR A 218 -11.488 -6.485 -0.586 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.867 -5.810 -2.449 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.818 -6.550 -3.368 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.014 -5.941 -3.782 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.509 -7.845 -3.810 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.901 -6.611 -4.642 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.374 -8.510 -4.697 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.572 -7.896 -5.123 1.00 0.00 C ATOM 1577 OH TYR A 218 -12.361 -8.526 -6.032 1.00 0.00 O ATOM 0 H TYR A 218 -7.489 -5.089 -0.459 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.130 -4.527 -1.314 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.494 -4.928 -2.970 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.007 -6.450 -2.249 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.255 -4.947 -3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.607 -8.331 -3.469 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.830 -6.144 -4.933 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -10.120 -9.497 -5.055 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.977 -9.401 -6.248 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.591 -7.500 0.084 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.297 -8.616 0.688 1.00 0.00 C ATOM 1589 C GLN A 219 -11.323 -8.122 1.694 1.00 0.00 C ATOM 1590 O GLN A 219 -12.458 -8.572 1.612 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.341 -9.606 1.356 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.574 -10.455 0.343 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.664 -11.453 1.043 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.063 -12.180 1.946 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.397 -11.476 0.696 1.00 0.00 N ATOM 0 H GLN A 219 -8.575 -7.544 0.159 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.811 -9.142 -0.117 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.632 -9.058 1.977 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.906 -10.261 2.019 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.278 -10.987 -0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.981 -9.808 -0.303 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.063 -10.872 -0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.748 -12.098 1.178 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.958 -7.185 2.569 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.853 -6.521 3.507 1.00 0.00 C ATOM 1606 C LYS A 220 -12.993 -5.835 2.774 1.00 0.00 C ATOM 1607 O LYS A 220 -14.138 -6.137 3.097 1.00 0.00 O ATOM 1608 CB LYS A 220 -11.059 -5.482 4.306 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.994 -6.069 5.254 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.040 -4.997 5.804 1.00 0.00 C ATOM 1611 CE LYS A 220 -9.774 -3.797 6.408 1.00 0.00 C ATOM 1612 NZ LYS A 220 -10.682 -4.184 7.508 1.00 0.00 N ATOM 0 H LYS A 220 -9.995 -6.858 2.644 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.277 -7.268 4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.569 -4.804 3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.757 -4.885 4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.489 -6.571 6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.417 -6.826 4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.399 -5.444 6.564 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.389 -4.651 5.001 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.044 -3.078 6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.347 -3.295 5.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -11.116 -3.332 7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.427 -4.809 7.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.143 -4.684 8.243 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.706 -4.923 1.836 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.739 -4.174 1.137 1.00 0.00 C ATOM 1628 C GLU A 221 -14.748 -5.131 0.524 1.00 0.00 C ATOM 1629 O GLU A 221 -15.930 -5.045 0.836 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.161 -3.224 0.081 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.647 -1.885 0.629 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.253 -0.747 -0.178 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.776 -0.518 -1.302 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.232 -0.135 0.306 1.00 0.00 O ATOM 0 H GLU A 221 -11.756 -4.690 1.547 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.246 -3.545 1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.342 -3.729 -0.432 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.929 -3.024 -0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.914 -1.783 1.681 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.559 -1.848 0.571 1.00 0.00 H new ATOM 1641 N SER A 222 -14.289 -6.070 -0.297 1.00 0.00 N ATOM 1642 CA SER A 222 -15.148 -7.051 -0.925 1.00 0.00 C ATOM 1643 C SER A 222 -15.857 -7.923 0.116 1.00 0.00 C ATOM 1644 O SER A 222 -17.067 -8.041 0.047 1.00 0.00 O ATOM 1645 CB SER A 222 -14.314 -7.877 -1.911 1.00 0.00 C ATOM 1646 OG SER A 222 -14.557 -7.462 -3.234 1.00 0.00 O ATOM 0 H SER A 222 -13.304 -6.167 -0.543 1.00 0.00 H new ATOM 0 HA SER A 222 -15.940 -6.546 -1.477 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.254 -7.769 -1.679 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.557 -8.934 -1.805 1.00 0.00 H new ATOM 0 HG SER A 222 -13.723 -7.139 -3.634 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.170 -8.515 1.100 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.753 -9.368 2.144 1.00 0.00 C ATOM 1654 C GLN A 223 -16.906 -8.653 2.831 1.00 0.00 C ATOM 1655 O GLN A 223 -17.957 -9.232 3.114 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.668 -9.776 3.171 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.188 -10.484 4.435 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.468 -9.522 5.594 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.582 -9.106 6.334 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.715 -9.121 5.792 1.00 0.00 N ATOM 0 H GLN A 223 -14.160 -8.410 1.195 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.143 -10.273 1.679 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.952 -10.432 2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.124 -8.881 3.474 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.103 -11.024 4.191 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.456 -11.225 4.755 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.462 -9.459 5.185 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.928 -8.475 6.552 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.684 -7.404 3.193 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.671 -6.579 3.828 1.00 0.00 C ATOM 1671 C ALA A 224 -18.775 -6.266 2.824 1.00 0.00 C ATOM 1672 O ALA A 224 -19.927 -6.484 3.153 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.969 -5.341 4.382 1.00 0.00 C ATOM 0 H ALA A 224 -15.791 -6.933 3.047 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.153 -7.080 4.668 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.700 -4.696 4.871 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.212 -5.645 5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.493 -4.797 3.566 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.497 -5.915 1.573 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.555 -5.759 0.575 1.00 0.00 C ATOM 1681 C TYR A 225 -20.229 -7.100 0.223 1.00 0.00 C ATOM 1682 O TYR A 225 -21.263 -7.116 -0.442 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.960 -5.169 -0.714 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.783 -4.048 -1.307 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.105 -4.247 -1.750 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.210 -2.773 -1.383 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.860 -3.182 -2.260 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.949 -1.712 -1.930 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.271 -1.905 -2.384 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.944 -0.881 -2.981 1.00 0.00 O ATOM 0 H TYR A 225 -17.555 -5.734 1.225 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.307 -5.097 1.004 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.956 -4.799 -0.504 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.859 -5.963 -1.453 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.543 -5.233 -1.696 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.205 -2.607 -1.023 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.887 -3.337 -2.557 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.499 -0.733 -2.004 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.385 -0.076 -2.977 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.678 -8.242 0.623 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.318 -9.523 0.426 1.00 0.00 C ATOM 1702 C TYR A 226 -21.307 -9.701 1.561 1.00 0.00 C ATOM 1703 O TYR A 226 -22.406 -10.193 1.332 1.00 0.00 O ATOM 1704 CB TYR A 226 -19.292 -10.669 0.348 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.714 -10.883 -1.042 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.587 -11.224 -2.090 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.335 -10.741 -1.303 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -19.104 -11.405 -3.395 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -16.848 -10.905 -2.614 1.00 0.00 C ATOM 1710 CZ TYR A 226 -17.732 -11.237 -3.667 1.00 0.00 C ATOM 1711 OH TYR A 226 -17.282 -11.436 -4.936 1.00 0.00 O ATOM 0 H TYR A 226 -18.774 -8.297 1.093 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.841 -9.551 -0.530 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.477 -10.462 1.042 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.767 -11.592 0.680 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.641 -11.348 -1.888 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.654 -10.507 -0.498 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.784 -11.673 -4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.795 -10.777 -2.816 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.315 -11.282 -4.968 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.955 -9.312 2.788 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.494 -9.981 3.970 1.00 0.00 C ATOM 1723 C ASP A 227 -21.703 -9.060 5.180 1.00 0.00 C ATOM 1724 O ASP A 227 -22.288 -9.438 6.199 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.448 -11.039 4.328 1.00 0.00 C ATOM 1726 CG ASP A 227 -21.051 -12.209 5.093 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -22.116 -12.709 4.661 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -20.417 -12.645 6.080 1.00 0.00 O ATOM 0 H ASP A 227 -20.309 -8.548 2.986 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.483 -10.377 3.740 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.979 -11.407 3.415 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -19.662 -10.581 4.928 1.00 0.00 H new ATOM 1733 N GLY A 228 -21.190 -7.839 5.086 1.00 0.00 N ATOM 1734 CA GLY A 228 -21.302 -6.707 5.999 1.00 0.00 C ATOM 1735 C GLY A 228 -21.847 -5.462 5.298 1.00 0.00 C ATOM 1736 O GLY A 228 -21.814 -4.385 5.879 1.00 0.00 O ATOM 0 H GLY A 228 -20.621 -7.590 4.277 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -21.957 -6.973 6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -20.323 -6.485 6.424 1.00 0.00 H new ATOM 1740 N ARG A 229 -22.365 -5.626 4.069 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.734 -4.657 3.020 1.00 0.00 C ATOM 1742 C ARG A 229 -23.903 -3.726 3.419 1.00 0.00 C ATOM 1743 O ARG A 229 -24.692 -3.282 2.583 1.00 0.00 O ATOM 1744 CB ARG A 229 -23.072 -5.461 1.756 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.296 -6.375 1.873 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.300 -7.421 0.751 1.00 0.00 C ATOM 1747 NE ARG A 229 -25.396 -8.390 0.940 1.00 0.00 N ATOM 1748 CZ ARG A 229 -25.637 -9.165 2.000 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -24.664 -9.548 2.808 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -26.869 -9.571 2.263 1.00 0.00 N ATOM 0 H ARG A 229 -22.562 -6.572 3.743 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.892 -3.986 2.851 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.236 -4.764 0.934 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.208 -6.070 1.490 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.292 -6.874 2.842 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -25.207 -5.779 1.825 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -24.410 -6.925 -0.214 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.344 -7.945 0.733 1.00 0.00 H new ATOM 0 HE ARG A 229 -26.052 -8.479 0.164 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -23.705 -9.251 2.628 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -24.872 -10.140 3.612 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -27.639 -9.292 1.655 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -27.049 -10.163 3.074 1.00 0.00 H new ATOM 1764 N ARG A 230 -24.143 -3.615 4.719 1.00 0.00 N ATOM 1765 CA ARG A 230 -25.312 -3.119 5.423 1.00 0.00 C ATOM 1766 C ARG A 230 -24.833 -2.294 6.620 1.00 0.00 C ATOM 1767 O ARG A 230 -25.539 -2.224 7.628 1.00 0.00 O ATOM 1768 CB ARG A 230 -26.172 -4.326 5.868 1.00 0.00 C ATOM 1769 CG ARG A 230 -26.863 -5.101 4.734 1.00 0.00 C ATOM 1770 CD ARG A 230 -27.913 -4.275 3.997 1.00 0.00 C ATOM 1771 NE ARG A 230 -29.001 -3.874 4.895 1.00 0.00 N ATOM 1772 CZ ARG A 230 -29.608 -2.688 4.908 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -29.443 -1.814 3.913 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -30.363 -2.401 5.958 1.00 0.00 N ATOM 0 H ARG A 230 -23.429 -3.909 5.386 1.00 0.00 H new ATOM 0 HA ARG A 230 -25.926 -2.483 4.785 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -25.537 -5.017 6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -26.936 -3.970 6.559 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -26.110 -5.439 4.022 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -27.335 -5.993 5.147 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -27.446 -3.388 3.569 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -28.318 -4.854 3.167 1.00 0.00 H new ATOM 0 HE ARG A 230 -29.322 -4.566 5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -28.843 -2.049 3.122 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -29.917 -0.911 3.943 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -30.461 -3.077 6.715 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -30.846 -1.504 6.009 1.00 0.00 H new ATOM 1788 N SER A 231 -23.619 -1.749 6.597 1.00 0.00 N ATOM 1789 CA SER A 231 -23.011 -1.083 7.740 1.00 0.00 C ATOM 1790 C SER A 231 -22.419 0.242 7.273 1.00 0.00 C ATOM 1791 O SER A 231 -21.229 0.510 7.465 1.00 0.00 O ATOM 1792 CB SER A 231 -22.035 -2.071 8.397 1.00 0.00 C ATOM 1793 OG SER A 231 -21.903 -1.827 9.787 1.00 0.00 O ATOM 0 H SER A 231 -23.023 -1.759 5.769 1.00 0.00 H new ATOM 0 HA SER A 231 -23.723 -0.811 8.520 1.00 0.00 H new ATOM 0 HB2 SER A 231 -22.386 -3.091 8.238 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.059 -1.992 7.919 1.00 0.00 H new ATOM 0 HG SER A 231 -21.277 -2.473 10.175 1.00 0.00 H new ATOM 1799 N SER A 232 -23.300 1.083 6.710 1.00 0.00 N ATOM 1800 CA SER A 232 -22.972 2.288 5.954 1.00 0.00 C ATOM 1801 C SER A 232 -22.173 1.887 4.716 1.00 0.00 C ATOM 1802 O SER A 232 -21.596 2.766 4.047 1.00 0.00 O ATOM 1803 CB SER A 232 -22.280 3.290 6.886 1.00 0.00 C ATOM 1804 OG SER A 232 -22.581 4.649 6.596 1.00 0.00 O ATOM 0 H SER A 232 -24.306 0.929 6.776 1.00 0.00 H new ATOM 0 HA SER A 232 -23.858 2.802 5.582 1.00 0.00 H new ATOM 0 HB2 SER A 232 -22.570 3.075 7.914 1.00 0.00 H new ATOM 0 HB3 SER A 232 -21.202 3.145 6.823 1.00 0.00 H new ATOM 0 HG SER A 232 -22.109 5.231 7.228 1.00 0.00 H new TER 1810 SER A 232