USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 GLN : amide:sc= -1.2 K(o=-2.3,f=-0.66) USER MOD Set 1.2: A 219 GLN : amide:sc= -1.09 K(o=-2.3,f=-1.1) USER MOD Set 2.1: A 138 MET CE :methyl -150:sc= -0.948 (180deg=-1.88!) USER MOD Set 2.2: A 150 TYR OH : rot 170:sc= 0.184 USER MOD Set 2.3: A 154 MET CE :methyl -177:sc= -2.73 (180deg=-1.72) USER MOD Set 3.1: A 134 MET CE :methyl 159:sc= -0.059 (180deg=-1.45) USER MOD Set 3.2: A 135 SER OG : rot 170:sc= 0 USER MOD Set 4.1: A 132 SER OG : rot 150:sc= 0 USER MOD Set 4.2: A 220 LYS NZ :NH3+ -168:sc=-0.00696 (180deg=-0.124) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 175:sc= -0.207 (180deg=-0.254) USER MOD Single : A 140 HIS : no HD1:sc= -0.528 K(o=-0.53,f=0.028) USER MOD Single : A 143 ASN : amide:sc= -0.0913 X(o=-0.091,f=-0.16) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.7 K(o=1.7,f=-4!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -176:sc= 0.174 USER MOD Single : A 159 ASN : amide:sc= -0.154 K(o=-0.15,f=-3.3!) USER MOD Single : A 160 GLN : amide:sc= 0.522 K(o=0.52,f=-0.35) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.671 K(o=0.67,f=-0.0027) USER MOD Single : A 169 TYR OH : rot 180:sc= -0.0349 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0899 USER MOD Single : A 171 ASN : amide:sc= -1.79! K(o=-1.8!,f=-0.12) USER MOD Single : A 173 ASN : amide:sc= -0.0961 X(o=-0.096,f=-0.24) USER MOD Single : A 174 ASN : amide:sc= -0.0643 X(o=-0.064,f=-0.17) USER MOD Single : A 177 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-0.7) USER MOD Single : A 181 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.29) USER MOD Single : A 183 THR OG1 : rot 73:sc= 1.53 USER MOD Single : A 185 LYS NZ :NH3+ -175:sc= 0.842 (180deg=0.827) USER MOD Single : A 186 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.79) USER MOD Single : A 187 HIS : no HD1:sc= -0.662 K(o=-0.66,f=-2.3) USER MOD Single : A 188 THR OG1 : rot 80:sc= 1.21 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 72:sc= 1.14 USER MOD Single : A 192 THR OG1 : rot 32:sc= 0.882 USER MOD Single : A 193 THR OG1 : rot 71:sc= 1.31 USER MOD Single : A 194 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.688) USER MOD Single : A 197 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.42) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 145:sc= -1.16 (180deg=-1.49) USER MOD Single : A 206 MET CE :methyl -139:sc= -0.101 (180deg=-2.98) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 213 MET CE :methyl 139:sc= -0.0113 (180deg=-2.98!) USER MOD Single : A 216 THR OG1 : rot 86:sc= 0.587 USER MOD Single : A 217 GLN : amide:sc= -2.31! C(o=-2.3!,f=-3.4!) USER MOD Single : A 218 TYR OH : rot 2:sc= 0.107 USER MOD Single : A 222 SER OG : rot -48:sc= 0.0233 USER MOD Single : A 223 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.37) 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 -60:sc= 0.0897 USER MOD Single : A 232 SER OG : rot 180:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 9.550 -19.919 1.722 1.00 0.00 N ATOM 2 CA GLY A 119 9.144 -19.467 0.385 1.00 0.00 C ATOM 3 C GLY A 119 7.737 -18.912 0.377 1.00 0.00 C ATOM 4 O GLY A 119 6.904 -19.318 1.188 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.837 -18.702 0.035 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.209 -20.300 -0.315 1.00 0.00 H new ATOM 8 N SER A 120 7.491 -17.984 -0.554 1.00 0.00 N ATOM 9 CA SER A 120 6.214 -17.601 -1.139 1.00 0.00 C ATOM 10 C SER A 120 4.982 -17.880 -0.285 1.00 0.00 C ATOM 11 O SER A 120 4.243 -18.826 -0.526 1.00 0.00 O ATOM 12 CB SER A 120 6.115 -18.257 -2.506 1.00 0.00 C ATOM 13 OG SER A 120 7.163 -17.731 -3.298 1.00 0.00 O ATOM 0 H SER A 120 8.255 -17.435 -0.949 1.00 0.00 H new ATOM 0 HA SER A 120 6.209 -16.514 -1.216 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.203 -19.340 -2.421 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.147 -18.051 -2.963 1.00 0.00 H new ATOM 0 HG SER A 120 7.132 -18.134 -4.191 1.00 0.00 H new ATOM 19 N VAL A 121 4.747 -16.995 0.674 1.00 0.00 N ATOM 20 CA VAL A 121 3.756 -17.180 1.717 1.00 0.00 C ATOM 21 C VAL A 121 2.341 -17.025 1.152 1.00 0.00 C ATOM 22 O VAL A 121 1.441 -17.778 1.508 1.00 0.00 O ATOM 23 CB VAL A 121 4.079 -16.202 2.862 1.00 0.00 C ATOM 24 CG1 VAL A 121 5.306 -16.695 3.641 1.00 0.00 C ATOM 25 CG2 VAL A 121 4.312 -14.741 2.448 1.00 0.00 C ATOM 0 H VAL A 121 5.252 -16.112 0.747 1.00 0.00 H new ATOM 0 HA VAL A 121 3.792 -18.192 2.121 1.00 0.00 H new ATOM 0 HB VAL A 121 3.178 -16.196 3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.528 -15.998 4.449 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.100 -17.681 4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.162 -16.757 2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.531 -14.143 3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.153 -14.688 1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.417 -14.354 1.961 1.00 0.00 H new ATOM 35 N VAL A 122 2.178 -16.116 0.187 1.00 0.00 N ATOM 36 CA VAL A 122 0.970 -15.958 -0.600 1.00 0.00 C ATOM 37 C VAL A 122 1.477 -15.839 -2.029 1.00 0.00 C ATOM 38 O VAL A 122 1.522 -14.761 -2.635 1.00 0.00 O ATOM 39 CB VAL A 122 0.124 -14.782 -0.084 1.00 0.00 C ATOM 40 CG1 VAL A 122 -1.061 -14.446 -0.993 1.00 0.00 C ATOM 41 CG2 VAL A 122 -0.412 -15.042 1.329 1.00 0.00 C ATOM 0 H VAL A 122 2.910 -15.454 -0.069 1.00 0.00 H new ATOM 0 HA VAL A 122 0.271 -16.791 -0.530 1.00 0.00 H new ATOM 0 HB VAL A 122 0.806 -13.932 -0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.616 -13.608 -0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.695 -14.177 -1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.717 -15.313 -1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.004 -14.187 1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.037 -15.935 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.423 -15.188 2.014 1.00 0.00 H new ATOM 51 N GLY A 123 1.982 -16.960 -2.542 1.00 0.00 N ATOM 52 CA GLY A 123 2.276 -17.094 -3.956 1.00 0.00 C ATOM 53 C GLY A 123 3.272 -16.041 -4.451 1.00 0.00 C ATOM 54 O GLY A 123 3.095 -15.519 -5.547 1.00 0.00 O ATOM 0 H GLY A 123 2.195 -17.791 -1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.679 -18.089 -4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.351 -17.010 -4.526 1.00 0.00 H new ATOM 58 N GLY A 124 4.266 -15.669 -3.631 1.00 0.00 N ATOM 59 CA GLY A 124 5.428 -14.916 -4.113 1.00 0.00 C ATOM 60 C GLY A 124 6.161 -14.084 -3.062 1.00 0.00 C ATOM 61 O GLY A 124 7.267 -13.610 -3.319 1.00 0.00 O ATOM 0 H GLY A 124 4.286 -15.878 -2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.136 -15.619 -4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.101 -14.251 -4.913 1.00 0.00 H new ATOM 65 N LEU A 125 5.569 -13.893 -1.883 1.00 0.00 N ATOM 66 CA LEU A 125 5.949 -12.885 -0.893 1.00 0.00 C ATOM 67 C LEU A 125 6.989 -13.329 0.151 1.00 0.00 C ATOM 68 O LEU A 125 7.263 -12.619 1.115 1.00 0.00 O ATOM 69 CB LEU A 125 4.668 -12.455 -0.180 1.00 0.00 C ATOM 70 CG LEU A 125 3.838 -11.302 -0.799 1.00 0.00 C ATOM 71 CD1 LEU A 125 2.506 -11.827 -1.292 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.798 -10.244 0.282 1.00 0.00 C ATOM 0 H LEU A 125 4.778 -14.461 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 125 6.439 -12.077 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.020 -13.328 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.934 -12.166 0.837 1.00 0.00 H new ATOM 0 HG LEU A 125 4.261 -10.855 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.930 -11.009 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.674 -12.593 -2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.953 -12.258 -0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.227 -9.385 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.324 -10.653 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.814 -9.931 0.522 1.00 0.00 H new ATOM 84 N GLY A 126 7.561 -14.515 0.020 1.00 0.00 N ATOM 85 CA GLY A 126 8.375 -15.126 1.078 1.00 0.00 C ATOM 86 C GLY A 126 9.641 -14.352 1.467 1.00 0.00 C ATOM 87 O GLY A 126 10.219 -14.649 2.514 1.00 0.00 O ATOM 0 H GLY A 126 7.479 -15.088 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.755 -15.244 1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.666 -16.126 0.757 1.00 0.00 H new ATOM 91 N GLY A 127 10.076 -13.387 0.658 1.00 0.00 N ATOM 92 CA GLY A 127 11.128 -12.421 0.953 1.00 0.00 C ATOM 93 C GLY A 127 10.709 -11.005 0.549 1.00 0.00 C ATOM 94 O GLY A 127 11.561 -10.177 0.228 1.00 0.00 O ATOM 0 H GLY A 127 9.680 -13.253 -0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.359 -12.445 2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.039 -12.699 0.423 1.00 0.00 H new ATOM 98 N TYR A 128 9.402 -10.737 0.474 1.00 0.00 N ATOM 99 CA TYR A 128 8.880 -9.377 0.544 1.00 0.00 C ATOM 100 C TYR A 128 9.021 -8.904 1.997 1.00 0.00 C ATOM 101 O TYR A 128 8.946 -9.719 2.918 1.00 0.00 O ATOM 102 CB TYR A 128 7.417 -9.382 0.072 1.00 0.00 C ATOM 103 CG TYR A 128 7.216 -9.120 -1.411 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.812 -9.952 -2.380 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.407 -8.046 -1.825 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.611 -9.704 -3.750 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.200 -7.788 -3.189 1.00 0.00 C ATOM 108 CZ TYR A 128 6.807 -8.614 -4.157 1.00 0.00 C ATOM 109 OH TYR A 128 6.628 -8.349 -5.476 1.00 0.00 O ATOM 0 H TYR A 128 8.684 -11.453 0.364 1.00 0.00 H new ATOM 0 HA TYR A 128 9.428 -8.692 -0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.976 -10.348 0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.867 -8.628 0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.426 -10.784 -2.069 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.940 -7.413 -1.085 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.069 -10.344 -4.489 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.578 -6.960 -3.496 1.00 0.00 H new ATOM 0 HH TYR A 128 6.047 -7.566 -5.576 1.00 0.00 H new ATOM 119 N MET A 129 9.245 -7.610 2.216 1.00 0.00 N ATOM 120 CA MET A 129 9.172 -6.974 3.527 1.00 0.00 C ATOM 121 C MET A 129 7.741 -6.502 3.757 1.00 0.00 C ATOM 122 O MET A 129 7.036 -6.170 2.802 1.00 0.00 O ATOM 123 CB MET A 129 10.111 -5.755 3.604 1.00 0.00 C ATOM 124 CG MET A 129 11.393 -6.055 4.379 1.00 0.00 C ATOM 125 SD MET A 129 12.610 -7.059 3.494 1.00 0.00 S ATOM 126 CE MET A 129 13.670 -5.722 2.892 1.00 0.00 C ATOM 0 H MET A 129 9.488 -6.960 1.468 1.00 0.00 H new ATOM 0 HA MET A 129 9.475 -7.696 4.285 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.367 -5.433 2.595 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.587 -4.926 4.080 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.859 -5.110 4.659 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.128 -6.566 5.305 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.540 -6.145 2.390 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.111 -5.103 2.190 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.998 -5.111 3.733 1.00 0.00 H new ATOM 136 N LEU A 130 7.347 -6.372 5.024 1.00 0.00 N ATOM 137 CA LEU A 130 6.097 -5.734 5.423 1.00 0.00 C ATOM 138 C LEU A 130 6.397 -4.290 5.843 1.00 0.00 C ATOM 139 O LEU A 130 7.487 -3.996 6.327 1.00 0.00 O ATOM 140 CB LEU A 130 5.460 -6.572 6.541 1.00 0.00 C ATOM 141 CG LEU A 130 4.095 -6.051 7.022 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.052 -5.956 5.902 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.564 -6.976 8.119 1.00 0.00 C ATOM 0 H LEU A 130 7.897 -6.713 5.812 1.00 0.00 H new ATOM 0 HA LEU A 130 5.380 -5.687 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.341 -7.597 6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.143 -6.604 7.390 1.00 0.00 H new ATOM 0 HG LEU A 130 4.255 -5.040 7.396 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.113 -5.582 6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.409 -5.275 5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.892 -6.944 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.596 -6.612 8.465 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.452 -7.985 7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.265 -6.991 8.953 1.00 0.00 H new ATOM 155 N GLY A 131 5.464 -3.371 5.598 1.00 0.00 N ATOM 156 CA GLY A 131 5.710 -1.933 5.622 1.00 0.00 C ATOM 157 C GLY A 131 5.696 -1.328 7.021 1.00 0.00 C ATOM 158 O GLY A 131 5.198 -1.917 7.974 1.00 0.00 O ATOM 0 H GLY A 131 4.499 -3.611 5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.676 -1.732 5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.955 -1.435 5.014 1.00 0.00 H new ATOM 162 N SER A 132 6.153 -0.082 7.122 1.00 0.00 N ATOM 163 CA SER A 132 6.401 0.647 8.365 1.00 0.00 C ATOM 164 C SER A 132 5.175 0.959 9.239 1.00 0.00 C ATOM 165 O SER A 132 5.312 1.489 10.344 1.00 0.00 O ATOM 166 CB SER A 132 7.085 1.959 8.021 1.00 0.00 C ATOM 167 OG SER A 132 8.412 2.036 8.505 1.00 0.00 O ATOM 0 H SER A 132 6.372 0.476 6.297 1.00 0.00 H new ATOM 0 HA SER A 132 7.013 -0.025 8.967 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.091 2.086 6.938 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.505 2.784 8.435 1.00 0.00 H new ATOM 0 HG SER A 132 8.946 2.601 7.908 1.00 0.00 H new ATOM 173 N ALA A 133 3.974 0.638 8.774 1.00 0.00 N ATOM 174 CA ALA A 133 2.740 0.686 9.562 1.00 0.00 C ATOM 175 C ALA A 133 2.359 2.099 10.016 1.00 0.00 C ATOM 176 O ALA A 133 1.977 2.309 11.173 1.00 0.00 O ATOM 177 CB ALA A 133 2.882 -0.290 10.740 1.00 0.00 C ATOM 0 H ALA A 133 3.823 0.329 7.814 1.00 0.00 H new ATOM 0 HA ALA A 133 1.910 0.378 8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.973 -0.270 11.341 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.043 -1.299 10.359 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.731 0.005 11.357 1.00 0.00 H new ATOM 183 N MET A 134 2.518 3.095 9.141 1.00 0.00 N ATOM 184 CA MET A 134 2.277 4.488 9.502 1.00 0.00 C ATOM 185 C MET A 134 1.711 5.348 8.395 1.00 0.00 C ATOM 186 O MET A 134 1.594 6.568 8.535 1.00 0.00 O ATOM 187 CB MET A 134 3.567 5.092 10.085 1.00 0.00 C ATOM 188 CG MET A 134 4.813 4.898 9.205 1.00 0.00 C ATOM 189 SD MET A 134 4.841 5.784 7.621 1.00 0.00 S ATOM 190 CE MET A 134 5.277 4.436 6.487 1.00 0.00 C ATOM 0 H MET A 134 2.814 2.958 8.174 1.00 0.00 H new ATOM 0 HA MET A 134 1.489 4.480 10.255 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.414 6.159 10.246 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.754 4.646 11.062 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.687 5.203 9.781 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.922 3.833 9.001 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.978 4.703 5.473 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.354 4.270 6.516 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.761 3.525 6.789 1.00 0.00 H new ATOM 200 N SER A 135 1.239 4.707 7.348 1.00 0.00 N ATOM 201 CA SER A 135 0.617 5.335 6.236 1.00 0.00 C ATOM 202 C SER A 135 -0.886 5.102 6.364 1.00 0.00 C ATOM 203 O SER A 135 -1.311 4.232 7.123 1.00 0.00 O ATOM 204 CB SER A 135 1.199 4.615 5.046 1.00 0.00 C ATOM 205 OG SER A 135 2.530 4.996 4.768 1.00 0.00 O ATOM 0 H SER A 135 1.287 3.692 7.259 1.00 0.00 H new ATOM 0 HA SER A 135 0.778 6.410 6.158 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.164 3.540 5.226 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.580 4.812 4.171 1.00 0.00 H new ATOM 0 HG SER A 135 2.910 4.391 4.097 1.00 0.00 H new ATOM 211 N ARG A 136 -1.660 5.878 5.602 1.00 0.00 N ATOM 212 CA ARG A 136 -3.105 6.041 5.526 1.00 0.00 C ATOM 213 C ARG A 136 -3.275 7.533 5.184 1.00 0.00 C ATOM 214 O ARG A 136 -3.491 8.324 6.108 1.00 0.00 O ATOM 215 CB ARG A 136 -3.830 5.693 6.852 1.00 0.00 C ATOM 216 CG ARG A 136 -4.204 4.216 7.085 1.00 0.00 C ATOM 217 CD ARG A 136 -5.715 3.939 7.041 1.00 0.00 C ATOM 218 NE ARG A 136 -6.306 3.709 8.373 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.588 4.547 9.382 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.330 5.851 9.309 1.00 0.00 N ATOM 221 NH2 ARG A 136 -7.133 4.076 10.496 1.00 0.00 N ATOM 0 H ARG A 136 -1.213 6.496 4.925 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.548 5.365 4.794 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.196 6.015 7.678 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.744 6.285 6.902 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.711 3.604 6.330 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.816 3.902 8.054 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.218 4.783 6.569 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.899 3.067 6.414 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.544 2.735 8.561 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.905 6.241 8.467 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.557 6.461 10.095 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.336 3.080 10.583 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.349 4.710 11.266 1.00 0.00 H new ATOM 235 N PRO A 137 -3.025 7.990 3.945 1.00 0.00 N ATOM 236 CA PRO A 137 -3.356 9.366 3.555 1.00 0.00 C ATOM 237 C PRO A 137 -4.859 9.494 3.268 1.00 0.00 C ATOM 238 O PRO A 137 -5.560 8.496 3.085 1.00 0.00 O ATOM 239 CB PRO A 137 -2.512 9.653 2.310 1.00 0.00 C ATOM 240 CG PRO A 137 -2.140 8.283 1.780 1.00 0.00 C ATOM 241 CD PRO A 137 -2.580 7.237 2.780 1.00 0.00 C ATOM 0 HA PRO A 137 -3.138 10.084 4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.075 10.225 1.572 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.626 10.237 2.557 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.619 8.109 0.816 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.064 8.221 1.618 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.384 6.621 2.378 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.760 6.565 3.034 1.00 0.00 H new ATOM 249 N MET A 138 -5.378 10.714 3.210 1.00 0.00 N ATOM 250 CA MET A 138 -6.686 11.006 2.634 1.00 0.00 C ATOM 251 C MET A 138 -6.509 11.154 1.128 1.00 0.00 C ATOM 252 O MET A 138 -5.548 11.807 0.713 1.00 0.00 O ATOM 253 CB MET A 138 -7.225 12.316 3.218 1.00 0.00 C ATOM 254 CG MET A 138 -7.800 12.129 4.621 1.00 0.00 C ATOM 255 SD MET A 138 -9.533 11.583 4.647 1.00 0.00 S ATOM 256 CE MET A 138 -9.323 9.892 5.255 1.00 0.00 C ATOM 0 H MET A 138 -4.897 11.540 3.566 1.00 0.00 H new ATOM 0 HA MET A 138 -7.390 10.205 2.860 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.423 13.054 3.251 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.998 12.714 2.561 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.193 11.399 5.157 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.719 13.071 5.164 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.115 9.260 4.854 1.00 0.00 H new ATOM 0 HE2 MET A 138 -8.355 9.508 4.934 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.372 9.888 6.344 1.00 0.00 H new ATOM 266 N ILE A 139 -7.417 10.573 0.333 1.00 0.00 N ATOM 267 CA ILE A 139 -7.519 10.805 -1.090 1.00 0.00 C ATOM 268 C ILE A 139 -8.953 11.266 -1.345 1.00 0.00 C ATOM 269 O ILE A 139 -9.875 10.704 -0.747 1.00 0.00 O ATOM 270 CB ILE A 139 -7.263 9.507 -1.878 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.331 8.457 -1.238 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.861 9.897 -3.307 1.00 0.00 C ATOM 273 CD1 ILE A 139 -4.852 8.776 -1.163 1.00 0.00 C ATOM 0 H ILE A 139 -8.113 9.914 0.683 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.782 11.541 -1.411 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.200 8.949 -1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.685 8.269 -0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.445 7.526 -1.793 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.673 8.996 -3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.667 10.467 -3.769 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.957 10.506 -3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.325 7.948 -0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.461 8.928 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.705 9.683 -0.576 1.00 0.00 H new ATOM 285 N HIS A 140 -9.143 12.210 -2.268 1.00 0.00 N ATOM 286 CA HIS A 140 -10.460 12.744 -2.589 1.00 0.00 C ATOM 287 C HIS A 140 -11.126 12.034 -3.771 1.00 0.00 C ATOM 288 O HIS A 140 -10.453 11.422 -4.603 1.00 0.00 O ATOM 289 CB HIS A 140 -10.394 14.257 -2.823 1.00 0.00 C ATOM 290 CG HIS A 140 -9.574 14.779 -3.982 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.647 16.071 -4.448 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.651 14.117 -4.747 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.776 16.198 -5.466 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.150 15.030 -5.683 1.00 0.00 N ATOM 0 H HIS A 140 -8.386 12.624 -2.812 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.091 12.550 -1.721 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.415 14.616 -2.953 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.008 14.715 -1.912 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.363 13.081 -4.647 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.606 17.106 -6.026 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.444 14.843 -6.395 1.00 0.00 H new ATOM 302 N PHE A 141 -12.456 12.132 -3.871 1.00 0.00 N ATOM 303 CA PHE A 141 -13.286 11.447 -4.851 1.00 0.00 C ATOM 304 C PHE A 141 -14.283 12.397 -5.524 1.00 0.00 C ATOM 305 O PHE A 141 -15.168 11.970 -6.265 1.00 0.00 O ATOM 306 CB PHE A 141 -13.991 10.310 -4.123 1.00 0.00 C ATOM 307 CG PHE A 141 -13.063 9.188 -3.706 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.217 9.285 -2.586 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.035 8.028 -4.484 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.509 8.148 -2.154 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.319 6.900 -4.072 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.632 6.933 -2.849 1.00 0.00 C ATOM 0 H PHE A 141 -13.002 12.719 -3.240 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.669 11.056 -5.660 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.486 10.709 -3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.770 9.905 -4.768 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.112 10.224 -2.062 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.575 8.002 -5.419 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.869 8.210 -1.286 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.295 6.013 -4.688 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.200 6.030 -2.444 1.00 0.00 H new ATOM 322 N GLY A 142 -14.164 13.691 -5.240 1.00 0.00 N ATOM 323 CA GLY A 142 -14.705 14.796 -6.044 1.00 0.00 C ATOM 324 C GLY A 142 -16.154 15.130 -5.701 1.00 0.00 C ATOM 325 O GLY A 142 -16.795 15.980 -6.327 1.00 0.00 O ATOM 0 H GLY A 142 -13.669 14.018 -4.410 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.089 15.682 -5.894 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.638 14.536 -7.100 1.00 0.00 H new ATOM 329 N ASN A 143 -16.689 14.400 -4.734 1.00 0.00 N ATOM 330 CA ASN A 143 -18.000 14.443 -4.131 1.00 0.00 C ATOM 331 C ASN A 143 -17.780 13.651 -2.847 1.00 0.00 C ATOM 332 O ASN A 143 -16.987 12.703 -2.868 1.00 0.00 O ATOM 333 CB ASN A 143 -19.069 13.685 -4.950 1.00 0.00 C ATOM 334 CG ASN A 143 -18.827 13.488 -6.443 1.00 0.00 C ATOM 335 OD1 ASN A 143 -19.471 14.125 -7.270 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.905 12.624 -6.842 1.00 0.00 N ATOM 0 H ASN A 143 -16.130 13.665 -4.300 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.356 15.468 -4.027 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.196 12.700 -4.501 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -20.015 14.214 -4.833 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.730 12.488 -7.838 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.370 12.095 -6.153 1.00 0.00 H new ATOM 343 N ASP A 144 -18.558 13.894 -1.796 1.00 0.00 N ATOM 344 CA ASP A 144 -18.448 13.159 -0.529 1.00 0.00 C ATOM 345 C ASP A 144 -18.799 11.671 -0.693 1.00 0.00 C ATOM 346 O ASP A 144 -18.638 10.897 0.244 1.00 0.00 O ATOM 347 CB ASP A 144 -19.328 13.804 0.569 1.00 0.00 C ATOM 348 CG ASP A 144 -18.577 14.738 1.526 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.382 14.519 1.815 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.205 15.692 2.047 1.00 0.00 O ATOM 0 H ASP A 144 -19.287 14.608 -1.794 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.405 13.220 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.130 14.366 0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.798 13.011 1.151 1.00 0.00 H new ATOM 355 N TRP A 145 -19.290 11.259 -1.866 1.00 0.00 N ATOM 356 CA TRP A 145 -19.983 10.009 -2.115 1.00 0.00 C ATOM 357 C TRP A 145 -19.120 8.785 -1.796 1.00 0.00 C ATOM 358 O TRP A 145 -19.517 7.933 -1.006 1.00 0.00 O ATOM 359 CB TRP A 145 -20.492 10.017 -3.572 1.00 0.00 C ATOM 360 CG TRP A 145 -19.536 9.545 -4.636 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.341 10.094 -4.973 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.585 8.269 -5.330 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.650 9.254 -5.828 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.430 8.153 -6.159 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.449 7.154 -5.250 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.232 7.022 -6.968 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.165 5.968 -5.949 1.00 0.00 C ATOM 368 CH2 TRP A 145 -19.075 5.907 -6.830 1.00 0.00 C ATOM 0 H TRP A 145 -19.205 11.827 -2.709 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.835 9.928 -1.440 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.386 9.396 -3.621 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.797 11.034 -3.818 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.981 11.050 -4.623 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.702 9.420 -6.167 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.340 7.214 -4.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.433 7.010 -7.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.790 5.099 -5.807 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.885 5.009 -7.398 1.00 0.00 H new ATOM 379 N GLU A 146 -17.958 8.674 -2.437 1.00 0.00 N ATOM 380 CA GLU A 146 -16.953 7.651 -2.181 1.00 0.00 C ATOM 381 C GLU A 146 -15.980 8.168 -1.142 1.00 0.00 C ATOM 382 O GLU A 146 -15.328 7.371 -0.491 1.00 0.00 O ATOM 383 CB GLU A 146 -16.144 7.325 -3.447 1.00 0.00 C ATOM 384 CG GLU A 146 -16.662 6.100 -4.203 1.00 0.00 C ATOM 385 CD GLU A 146 -15.869 5.782 -5.485 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.313 6.694 -6.147 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.856 4.600 -5.878 1.00 0.00 O ATOM 0 H GLU A 146 -17.683 9.320 -3.177 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.470 6.753 -1.843 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.163 8.188 -4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.103 7.158 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.628 5.235 -3.541 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.708 6.261 -4.464 1.00 0.00 H new ATOM 394 N ASP A 147 -15.875 9.483 -0.981 1.00 0.00 N ATOM 395 CA ASP A 147 -14.918 10.124 -0.094 1.00 0.00 C ATOM 396 C ASP A 147 -15.189 9.676 1.339 1.00 0.00 C ATOM 397 O ASP A 147 -14.318 9.151 2.024 1.00 0.00 O ATOM 398 CB ASP A 147 -15.065 11.638 -0.262 1.00 0.00 C ATOM 399 CG ASP A 147 -13.737 12.368 -0.192 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.153 12.422 0.908 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.337 12.924 -1.247 1.00 0.00 O ATOM 0 H ASP A 147 -16.469 10.147 -1.478 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.893 9.844 -0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.540 11.848 -1.220 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.727 12.023 0.514 1.00 0.00 H new ATOM 406 N ARG A 148 -16.444 9.777 1.777 1.00 0.00 N ATOM 407 CA ARG A 148 -16.846 9.339 3.111 1.00 0.00 C ATOM 408 C ARG A 148 -16.889 7.820 3.197 1.00 0.00 C ATOM 409 O ARG A 148 -16.611 7.271 4.258 1.00 0.00 O ATOM 410 CB ARG A 148 -18.200 9.975 3.479 1.00 0.00 C ATOM 411 CG ARG A 148 -19.398 9.262 2.835 1.00 0.00 C ATOM 412 CD ARG A 148 -20.657 10.122 2.858 1.00 0.00 C ATOM 413 NE ARG A 148 -21.617 9.630 1.858 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.358 10.371 1.029 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.371 11.692 1.152 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.078 9.784 0.079 1.00 0.00 N ATOM 0 H ARG A 148 -17.206 10.163 1.219 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.104 9.674 3.836 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.317 9.962 4.563 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.199 11.020 3.171 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.155 9.004 1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.589 8.327 3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.107 10.097 3.850 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.402 11.161 2.650 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.729 8.618 1.790 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.815 12.142 1.879 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.937 12.258 0.519 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.065 8.769 -0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.644 10.349 -0.554 1.00 0.00 H new ATOM 430 N TYR A 149 -17.218 7.134 2.098 1.00 0.00 N ATOM 431 CA TYR A 149 -17.215 5.682 2.070 1.00 0.00 C ATOM 432 C TYR A 149 -15.801 5.209 2.384 1.00 0.00 C ATOM 433 O TYR A 149 -15.618 4.446 3.327 1.00 0.00 O ATOM 434 CB TYR A 149 -17.722 5.152 0.725 1.00 0.00 C ATOM 435 CG TYR A 149 -17.910 3.649 0.707 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.002 3.071 1.378 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.973 2.824 0.059 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.156 1.672 1.405 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.109 1.426 0.092 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.205 0.842 0.767 1.00 0.00 C ATOM 441 OH TYR A 149 -18.322 -0.510 0.828 1.00 0.00 O ATOM 0 H TYR A 149 -17.490 7.570 1.217 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.899 5.287 2.821 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.671 5.633 0.487 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.017 5.433 -0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.725 3.702 1.874 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.142 3.269 -0.468 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.001 1.232 1.913 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.378 0.799 -0.397 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.584 -0.925 0.334 1.00 0.00 H new ATOM 451 N TYR A 150 -14.809 5.735 1.664 1.00 0.00 N ATOM 452 CA TYR A 150 -13.388 5.552 1.885 1.00 0.00 C ATOM 453 C TYR A 150 -13.047 5.813 3.353 1.00 0.00 C ATOM 454 O TYR A 150 -12.454 4.953 3.997 1.00 0.00 O ATOM 455 CB TYR A 150 -12.590 6.455 0.920 1.00 0.00 C ATOM 456 CG TYR A 150 -11.131 6.572 1.282 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.369 5.396 1.371 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.586 7.815 1.661 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.088 5.428 1.934 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.293 7.860 2.208 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.558 6.662 2.379 1.00 0.00 C ATOM 462 OH TYR A 150 -7.375 6.656 3.047 1.00 0.00 O ATOM 0 H TYR A 150 -14.997 6.337 0.862 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.107 4.521 1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.676 6.059 -0.092 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.036 7.450 0.912 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.773 4.464 1.004 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.156 8.723 1.532 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.510 4.520 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.860 8.806 2.497 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.055 7.576 3.154 1.00 0.00 H new ATOM 472 N ARG A 151 -13.468 6.941 3.928 1.00 0.00 N ATOM 473 CA ARG A 151 -13.146 7.281 5.322 1.00 0.00 C ATOM 474 C ARG A 151 -13.725 6.276 6.311 1.00 0.00 C ATOM 475 O ARG A 151 -13.124 6.034 7.354 1.00 0.00 O ATOM 476 CB ARG A 151 -13.661 8.685 5.667 1.00 0.00 C ATOM 477 CG ARG A 151 -13.000 9.742 4.783 1.00 0.00 C ATOM 478 CD ARG A 151 -13.851 10.986 4.524 1.00 0.00 C ATOM 479 NE ARG A 151 -13.313 12.166 5.208 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.007 13.342 4.660 1.00 0.00 C ATOM 481 NH1 ARG A 151 -12.991 13.561 3.352 1.00 0.00 N ATOM 482 NH2 ARG A 151 -12.740 14.359 5.463 1.00 0.00 N ATOM 0 H ARG A 151 -14.036 7.640 3.450 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.060 7.253 5.408 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.743 8.722 5.537 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.458 8.904 6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.064 10.050 5.248 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.746 9.287 3.826 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.898 11.177 3.452 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.872 10.805 4.861 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.156 12.077 6.212 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.221 12.806 2.706 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.748 14.484 2.992 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.771 14.232 6.475 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.503 15.270 5.071 1.00 0.00 H new ATOM 496 N GLU A 152 -14.864 5.662 6.002 1.00 0.00 N ATOM 497 CA GLU A 152 -15.497 4.680 6.857 1.00 0.00 C ATOM 498 C GLU A 152 -15.018 3.277 6.522 1.00 0.00 C ATOM 499 O GLU A 152 -15.415 2.319 7.190 1.00 0.00 O ATOM 500 CB GLU A 152 -17.013 4.809 6.696 1.00 0.00 C ATOM 501 CG GLU A 152 -17.530 5.906 7.626 1.00 0.00 C ATOM 502 CD GLU A 152 -17.624 5.394 9.072 1.00 0.00 C ATOM 503 OE1 GLU A 152 -16.611 5.430 9.809 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.691 4.876 9.477 1.00 0.00 O ATOM 0 H GLU A 152 -15.375 5.840 5.137 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.226 4.862 7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.261 5.047 5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.497 3.861 6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.865 6.769 7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.511 6.242 7.290 1.00 0.00 H new ATOM 511 N ASN A 153 -14.154 3.149 5.514 1.00 0.00 N ATOM 512 CA ASN A 153 -13.644 1.867 5.046 1.00 0.00 C ATOM 513 C ASN A 153 -12.134 1.762 5.260 1.00 0.00 C ATOM 514 O ASN A 153 -11.608 0.665 5.358 1.00 0.00 O ATOM 515 CB ASN A 153 -14.036 1.646 3.578 1.00 0.00 C ATOM 516 CG ASN A 153 -15.415 1.014 3.415 1.00 0.00 C ATOM 517 OD1 ASN A 153 -15.550 -0.186 3.180 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.468 1.794 3.530 1.00 0.00 N ATOM 0 H ASN A 153 -13.786 3.946 4.995 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.100 1.072 5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.017 2.602 3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.292 1.008 3.102 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.405 1.405 3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.348 2.788 3.725 1.00 0.00 H new ATOM 525 N MET A 154 -11.412 2.863 5.435 1.00 0.00 N ATOM 526 CA MET A 154 -9.958 2.860 5.553 1.00 0.00 C ATOM 527 C MET A 154 -9.449 2.016 6.718 1.00 0.00 C ATOM 528 O MET A 154 -8.382 1.417 6.627 1.00 0.00 O ATOM 529 CB MET A 154 -9.454 4.296 5.653 1.00 0.00 C ATOM 530 CG MET A 154 -9.933 5.081 6.880 1.00 0.00 C ATOM 531 SD MET A 154 -9.673 6.871 6.749 1.00 0.00 S ATOM 532 CE MET A 154 -7.944 6.884 6.234 1.00 0.00 C ATOM 0 H MET A 154 -11.824 3.794 5.500 1.00 0.00 H new ATOM 0 HA MET A 154 -9.558 2.391 4.654 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.364 4.280 5.656 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.762 4.834 4.756 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.995 4.887 7.032 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.412 4.711 7.763 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.595 7.914 6.156 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.341 6.352 6.970 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.849 6.394 5.265 1.00 0.00 H new ATOM 542 N TYR A 155 -10.223 1.929 7.800 1.00 0.00 N ATOM 543 CA TYR A 155 -9.883 1.118 8.958 1.00 0.00 C ATOM 544 C TYR A 155 -9.811 -0.381 8.619 1.00 0.00 C ATOM 545 O TYR A 155 -9.051 -1.118 9.254 1.00 0.00 O ATOM 546 CB TYR A 155 -10.907 1.381 10.071 1.00 0.00 C ATOM 547 CG TYR A 155 -12.165 0.543 9.972 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.074 0.760 8.922 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.361 -0.532 10.860 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.154 -0.116 8.742 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.460 -1.393 10.703 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.366 -1.185 9.640 1.00 0.00 C ATOM 553 OH TYR A 155 -15.431 -2.014 9.467 1.00 0.00 O ATOM 0 H TYR A 155 -11.109 2.425 7.893 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.888 1.404 9.298 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.434 1.193 11.035 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.184 2.435 10.052 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.941 1.599 8.256 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.662 -0.696 11.667 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.828 0.028 7.911 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.611 -2.210 11.392 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.431 -2.697 10.170 1.00 0.00 H new ATOM 563 N ARG A 156 -10.595 -0.850 7.637 1.00 0.00 N ATOM 564 CA ARG A 156 -10.627 -2.247 7.206 1.00 0.00 C ATOM 565 C ARG A 156 -9.636 -2.511 6.072 1.00 0.00 C ATOM 566 O ARG A 156 -9.607 -3.642 5.590 1.00 0.00 O ATOM 567 CB ARG A 156 -12.057 -2.672 6.799 1.00 0.00 C ATOM 568 CG ARG A 156 -12.545 -2.043 5.481 1.00 0.00 C ATOM 569 CD ARG A 156 -13.297 -2.972 4.530 1.00 0.00 C ATOM 570 NE ARG A 156 -14.702 -2.587 4.401 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.730 -3.006 5.136 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.566 -3.835 6.161 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.942 -2.574 4.828 1.00 0.00 N ATOM 0 H ARG A 156 -11.235 -0.254 7.113 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.322 -2.856 8.057 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.090 -3.758 6.706 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.747 -2.400 7.597 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.194 -1.201 5.722 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.681 -1.639 4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.822 -2.952 3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.232 -3.997 4.895 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.920 -1.919 3.661 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.633 -4.168 6.403 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.373 -4.139 6.706 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.072 -1.935 4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.747 -2.880 5.375 1.00 0.00 H new ATOM 587 N TYR A 157 -8.930 -1.484 5.588 1.00 0.00 N ATOM 588 CA TYR A 157 -7.829 -1.601 4.639 1.00 0.00 C ATOM 589 C TYR A 157 -6.530 -1.686 5.449 1.00 0.00 C ATOM 590 O TYR A 157 -6.545 -1.413 6.655 1.00 0.00 O ATOM 591 CB TYR A 157 -7.830 -0.390 3.684 1.00 0.00 C ATOM 592 CG TYR A 157 -9.101 -0.141 2.886 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.012 -1.183 2.600 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.336 1.148 2.367 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.159 -0.939 1.825 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.479 1.390 1.586 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.395 0.352 1.310 1.00 0.00 C ATOM 598 OH TYR A 157 -12.503 0.610 0.566 1.00 0.00 O ATOM 0 H TYR A 157 -9.119 -0.519 5.858 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.930 -2.494 4.022 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.618 0.504 4.270 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.007 -0.513 2.980 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.825 -2.176 2.981 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.639 1.948 2.569 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.857 -1.738 1.625 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.658 2.380 1.193 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.472 1.534 0.242 1.00 0.00 H new ATOM 608 N PRO A 158 -5.384 -2.052 4.848 1.00 0.00 N ATOM 609 CA PRO A 158 -4.153 -2.128 5.607 1.00 0.00 C ATOM 610 C PRO A 158 -3.632 -0.720 5.941 1.00 0.00 C ATOM 611 O PRO A 158 -3.980 0.262 5.274 1.00 0.00 O ATOM 612 CB PRO A 158 -3.182 -2.928 4.735 1.00 0.00 C ATOM 613 CG PRO A 158 -3.826 -3.083 3.351 1.00 0.00 C ATOM 614 CD PRO A 158 -5.145 -2.319 3.439 1.00 0.00 C ATOM 0 HA PRO A 158 -4.288 -2.618 6.571 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.224 -2.414 4.657 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.984 -3.904 5.178 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.185 -2.674 2.570 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.994 -4.133 3.109 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.091 -1.389 2.873 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.960 -2.904 3.013 1.00 0.00 H new ATOM 622 N ASN A 159 -2.717 -0.635 6.911 1.00 0.00 N ATOM 623 CA ASN A 159 -1.866 0.536 7.193 1.00 0.00 C ATOM 624 C ASN A 159 -0.392 0.245 6.874 1.00 0.00 C ATOM 625 O ASN A 159 0.470 1.116 7.026 1.00 0.00 O ATOM 626 CB ASN A 159 -2.002 0.985 8.659 1.00 0.00 C ATOM 627 CG ASN A 159 -1.263 0.071 9.634 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.179 -1.132 9.433 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.695 0.598 10.701 1.00 0.00 N ATOM 0 H ASN A 159 -2.538 -1.409 7.550 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.210 1.344 6.547 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.618 2.000 8.759 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.058 1.015 8.927 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.188 0.002 11.355 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.763 1.601 10.872 1.00 0.00 H new ATOM 636 N GLN A 160 -0.097 -0.984 6.448 1.00 0.00 N ATOM 637 CA GLN A 160 1.195 -1.456 5.983 1.00 0.00 C ATOM 638 C GLN A 160 1.077 -1.793 4.497 1.00 0.00 C ATOM 639 O GLN A 160 -0.009 -1.790 3.919 1.00 0.00 O ATOM 640 CB GLN A 160 1.599 -2.705 6.790 1.00 0.00 C ATOM 641 CG GLN A 160 1.899 -2.343 8.242 1.00 0.00 C ATOM 642 CD GLN A 160 2.320 -3.532 9.089 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.508 -4.364 9.459 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.591 -3.624 9.447 1.00 0.00 N ATOM 0 H GLN A 160 -0.804 -1.719 6.419 1.00 0.00 H new ATOM 0 HA GLN A 160 1.959 -0.691 6.122 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.796 -3.442 6.753 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.477 -3.167 6.338 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.689 -1.593 8.265 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.013 -1.887 8.685 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.262 -2.923 9.132 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.900 -4.396 10.038 1.00 0.00 H new ATOM 653 N VAL A 161 2.206 -2.105 3.875 1.00 0.00 N ATOM 654 CA VAL A 161 2.314 -2.440 2.467 1.00 0.00 C ATOM 655 C VAL A 161 3.420 -3.475 2.343 1.00 0.00 C ATOM 656 O VAL A 161 4.427 -3.356 3.037 1.00 0.00 O ATOM 657 CB VAL A 161 2.580 -1.167 1.634 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.267 -0.437 1.385 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.515 -0.119 2.271 1.00 0.00 C ATOM 0 H VAL A 161 3.104 -2.132 4.358 1.00 0.00 H new ATOM 0 HA VAL A 161 1.388 -2.860 2.075 1.00 0.00 H new ATOM 0 HB VAL A 161 3.067 -1.548 0.736 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.456 0.461 0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.585 -1.090 0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.819 -0.159 2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.626 0.728 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.089 0.223 3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.492 -0.567 2.455 1.00 0.00 H new ATOM 669 N TYR A 162 3.212 -4.517 1.547 1.00 0.00 N ATOM 670 CA TYR A 162 4.213 -5.538 1.300 1.00 0.00 C ATOM 671 C TYR A 162 5.052 -5.130 0.091 1.00 0.00 C ATOM 672 O TYR A 162 4.520 -5.021 -1.012 1.00 0.00 O ATOM 673 CB TYR A 162 3.536 -6.873 1.039 1.00 0.00 C ATOM 674 CG TYR A 162 2.960 -7.561 2.254 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.621 -7.335 2.613 1.00 0.00 C ATOM 676 CD2 TYR A 162 3.735 -8.494 2.968 1.00 0.00 C ATOM 677 CE1 TYR A 162 1.045 -8.067 3.662 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.151 -9.255 3.993 1.00 0.00 C ATOM 679 CZ TYR A 162 1.799 -9.050 4.343 1.00 0.00 C ATOM 680 OH TYR A 162 1.236 -9.801 5.327 1.00 0.00 O ATOM 0 H TYR A 162 2.334 -4.675 1.052 1.00 0.00 H new ATOM 0 HA TYR A 162 4.858 -5.639 2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.734 -6.718 0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.260 -7.542 0.574 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.036 -6.599 2.082 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.780 -8.625 2.727 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.021 -7.879 3.950 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.737 -9.998 4.514 1.00 0.00 H new ATOM 0 HH TYR A 162 1.902 -10.426 5.683 1.00 0.00 H new ATOM 690 N TYR A 163 6.354 -4.932 0.283 1.00 0.00 N ATOM 691 CA TYR A 163 7.280 -4.373 -0.700 1.00 0.00 C ATOM 692 C TYR A 163 8.606 -5.151 -0.691 1.00 0.00 C ATOM 693 O TYR A 163 8.653 -6.258 -0.154 1.00 0.00 O ATOM 694 CB TYR A 163 7.446 -2.875 -0.434 1.00 0.00 C ATOM 695 CG TYR A 163 8.268 -2.546 0.797 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.741 -2.802 2.078 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.593 -2.080 0.665 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.552 -2.666 3.211 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.411 -1.958 1.799 1.00 0.00 C ATOM 700 CZ TYR A 163 9.899 -2.276 3.074 1.00 0.00 C ATOM 701 OH TYR A 163 10.681 -2.201 4.182 1.00 0.00 O ATOM 0 H TYR A 163 6.812 -5.166 1.164 1.00 0.00 H new ATOM 0 HA TYR A 163 6.881 -4.480 -1.709 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.915 -2.414 -1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.459 -2.425 -0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.710 -3.104 2.186 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.978 -1.817 -0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.144 -2.860 4.192 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.432 -1.621 1.695 1.00 0.00 H new ATOM 0 HH TYR A 163 11.584 -1.920 3.926 1.00 0.00 H new ATOM 711 N ARG A 164 9.682 -4.635 -1.297 1.00 0.00 N ATOM 712 CA ARG A 164 11.000 -5.282 -1.309 1.00 0.00 C ATOM 713 C ARG A 164 12.135 -4.276 -1.144 1.00 0.00 C ATOM 714 O ARG A 164 11.901 -3.081 -1.275 1.00 0.00 O ATOM 715 CB ARG A 164 11.165 -6.077 -2.617 1.00 0.00 C ATOM 716 CG ARG A 164 10.714 -7.527 -2.412 1.00 0.00 C ATOM 717 CD ARG A 164 11.299 -8.500 -3.443 1.00 0.00 C ATOM 718 NE ARG A 164 12.001 -9.599 -2.762 1.00 0.00 N ATOM 719 CZ ARG A 164 11.932 -10.905 -3.017 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.188 -11.402 -4.004 1.00 0.00 N ATOM 721 NH2 ARG A 164 12.599 -11.737 -2.236 1.00 0.00 N ATOM 0 H ARG A 164 9.662 -3.747 -1.798 1.00 0.00 H new ATOM 0 HA ARG A 164 11.054 -5.960 -0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.578 -5.614 -3.410 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.207 -6.054 -2.937 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.003 -7.852 -1.412 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.626 -7.571 -2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.502 -8.901 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.988 -7.972 -4.103 1.00 0.00 H new ATOM 0 HE ARG A 164 12.619 -9.327 -1.998 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.644 -10.776 -4.597 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.163 -12.409 -4.166 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.151 -11.375 -1.458 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.562 -12.741 -2.411 1.00 0.00 H new ATOM 735 N PRO A 165 13.378 -4.729 -0.908 1.00 0.00 N ATOM 736 CA PRO A 165 14.500 -3.819 -0.775 1.00 0.00 C ATOM 737 C PRO A 165 14.901 -3.190 -2.105 1.00 0.00 C ATOM 738 O PRO A 165 15.577 -3.834 -2.911 1.00 0.00 O ATOM 739 CB PRO A 165 15.617 -4.623 -0.106 1.00 0.00 C ATOM 740 CG PRO A 165 15.286 -6.080 -0.408 1.00 0.00 C ATOM 741 CD PRO A 165 13.772 -6.100 -0.602 1.00 0.00 C ATOM 0 HA PRO A 165 14.244 -2.956 -0.161 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.594 -4.349 -0.504 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.647 -4.439 0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.805 -6.427 -1.302 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.589 -6.733 0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.493 -6.774 -1.412 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.270 -6.457 0.297 1.00 0.00 H new ATOM 749 N VAL A 166 14.479 -1.941 -2.341 1.00 0.00 N ATOM 750 CA VAL A 166 14.887 -1.092 -3.470 1.00 0.00 C ATOM 751 C VAL A 166 16.414 -0.955 -3.601 1.00 0.00 C ATOM 752 O VAL A 166 16.896 -0.675 -4.699 1.00 0.00 O ATOM 753 CB VAL A 166 14.189 0.289 -3.407 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.496 1.048 -2.114 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.511 1.209 -4.587 1.00 0.00 C ATOM 0 H VAL A 166 13.815 -1.473 -1.724 1.00 0.00 H new ATOM 0 HA VAL A 166 14.556 -1.598 -4.377 1.00 0.00 H new ATOM 0 HB VAL A 166 13.129 0.037 -3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.981 2.008 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.156 0.463 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.570 1.214 -2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.983 2.155 -4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.585 1.395 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.195 0.734 -5.516 1.00 0.00 H new ATOM 765 N ASP A 167 17.173 -1.262 -2.546 1.00 0.00 N ATOM 766 CA ASP A 167 18.629 -1.384 -2.535 1.00 0.00 C ATOM 767 C ASP A 167 19.121 -2.173 -3.751 1.00 0.00 C ATOM 768 O ASP A 167 20.151 -1.849 -4.339 1.00 0.00 O ATOM 769 CB ASP A 167 19.046 -2.096 -1.243 1.00 0.00 C ATOM 770 CG ASP A 167 20.555 -2.175 -1.042 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.273 -1.240 -1.458 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.992 -3.063 -0.273 1.00 0.00 O ATOM 0 H ASP A 167 16.764 -1.441 -1.629 1.00 0.00 H new ATOM 0 HA ASP A 167 19.076 -0.391 -2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.603 -1.576 -0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.636 -3.106 -1.248 1.00 0.00 H new ATOM 777 N GLN A 168 18.321 -3.151 -4.191 1.00 0.00 N ATOM 778 CA GLN A 168 18.541 -3.955 -5.378 1.00 0.00 C ATOM 779 C GLN A 168 17.381 -3.861 -6.379 1.00 0.00 C ATOM 780 O GLN A 168 16.956 -4.881 -6.924 1.00 0.00 O ATOM 781 CB GLN A 168 18.958 -5.387 -4.990 1.00 0.00 C ATOM 782 CG GLN A 168 18.179 -6.087 -3.867 1.00 0.00 C ATOM 783 CD GLN A 168 16.952 -6.850 -4.336 1.00 0.00 C ATOM 784 OE1 GLN A 168 17.046 -7.826 -5.078 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.786 -6.470 -3.857 1.00 0.00 N ATOM 0 H GLN A 168 17.465 -3.408 -3.699 1.00 0.00 H new ATOM 0 HA GLN A 168 19.384 -3.540 -5.931 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.887 -6.008 -5.883 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.009 -5.362 -4.702 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.848 -6.778 -3.354 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.870 -5.340 -3.136 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.727 -5.658 -3.243 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.942 -6.988 -4.100 1.00 0.00 H new ATOM 794 N TYR A 169 16.897 -2.652 -6.678 1.00 0.00 N ATOM 795 CA TYR A 169 16.008 -2.368 -7.805 1.00 0.00 C ATOM 796 C TYR A 169 16.561 -1.260 -8.692 1.00 0.00 C ATOM 797 O TYR A 169 17.342 -0.409 -8.259 1.00 0.00 O ATOM 798 CB TYR A 169 14.597 -1.998 -7.317 1.00 0.00 C ATOM 799 CG TYR A 169 13.770 -3.217 -6.979 1.00 0.00 C ATOM 800 CD1 TYR A 169 14.009 -3.935 -5.795 1.00 0.00 C ATOM 801 CD2 TYR A 169 12.816 -3.690 -7.898 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.316 -5.126 -5.547 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.150 -4.903 -7.670 1.00 0.00 C ATOM 804 CZ TYR A 169 12.418 -5.640 -6.502 1.00 0.00 C ATOM 805 OH TYR A 169 11.889 -6.880 -6.357 1.00 0.00 O ATOM 0 H TYR A 169 17.119 -1.823 -6.127 1.00 0.00 H new ATOM 0 HA TYR A 169 15.945 -3.279 -8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.675 -1.359 -6.437 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.088 -1.419 -8.088 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.727 -3.568 -5.076 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.595 -3.115 -8.785 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.471 -5.654 -4.618 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.433 -5.270 -8.389 1.00 0.00 H new ATOM 0 HH TYR A 169 11.289 -7.070 -7.109 1.00 0.00 H new ATOM 815 N SER A 170 16.083 -1.260 -9.937 1.00 0.00 N ATOM 816 CA SER A 170 16.304 -0.264 -10.973 1.00 0.00 C ATOM 817 C SER A 170 15.852 1.112 -10.467 1.00 0.00 C ATOM 818 O SER A 170 16.659 1.995 -10.171 1.00 0.00 O ATOM 819 CB SER A 170 15.523 -0.706 -12.233 1.00 0.00 C ATOM 820 OG SER A 170 15.455 -2.118 -12.352 1.00 0.00 O ATOM 0 H SER A 170 15.485 -2.018 -10.268 1.00 0.00 H new ATOM 0 HA SER A 170 17.361 -0.182 -11.226 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.513 -0.297 -12.195 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.002 -0.291 -13.120 1.00 0.00 H new ATOM 0 HG SER A 170 14.952 -2.354 -13.159 1.00 0.00 H new ATOM 826 N ASN A 171 14.540 1.247 -10.289 1.00 0.00 N ATOM 827 CA ASN A 171 13.789 2.427 -9.892 1.00 0.00 C ATOM 828 C ASN A 171 12.748 1.925 -8.914 1.00 0.00 C ATOM 829 O ASN A 171 12.082 0.927 -9.217 1.00 0.00 O ATOM 830 CB ASN A 171 13.045 3.109 -11.066 1.00 0.00 C ATOM 831 CG ASN A 171 12.891 2.310 -12.349 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.260 2.734 -13.435 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.299 1.137 -12.261 1.00 0.00 N ATOM 0 H ASN A 171 13.918 0.452 -10.435 1.00 0.00 H new ATOM 0 HA ASN A 171 14.477 3.169 -9.485 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.049 3.386 -10.719 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.568 4.035 -11.305 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.147 0.578 -13.101 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.993 0.787 -11.353 1.00 0.00 H new ATOM 840 N GLN A 172 12.562 2.626 -7.797 1.00 0.00 N ATOM 841 CA GLN A 172 11.622 2.241 -6.760 1.00 0.00 C ATOM 842 C GLN A 172 10.198 2.211 -7.304 1.00 0.00 C ATOM 843 O GLN A 172 9.425 1.392 -6.856 1.00 0.00 O ATOM 844 CB GLN A 172 11.771 3.177 -5.555 1.00 0.00 C ATOM 845 CG GLN A 172 10.984 4.484 -5.653 1.00 0.00 C ATOM 846 CD GLN A 172 11.629 5.686 -4.949 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.844 5.837 -4.818 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.801 6.596 -4.482 1.00 0.00 N ATOM 0 H GLN A 172 13.069 3.487 -7.590 1.00 0.00 H new ATOM 0 HA GLN A 172 11.846 1.229 -6.423 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.453 2.645 -4.659 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.827 3.415 -5.427 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.847 4.730 -6.706 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.992 4.325 -5.231 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.794 6.473 -4.590 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.166 7.425 -4.012 1.00 0.00 H new ATOM 857 N ASN A 173 9.847 3.048 -8.282 1.00 0.00 N ATOM 858 CA ASN A 173 8.539 3.154 -8.912 1.00 0.00 C ATOM 859 C ASN A 173 8.075 1.782 -9.385 1.00 0.00 C ATOM 860 O ASN A 173 7.016 1.298 -9.011 1.00 0.00 O ATOM 861 CB ASN A 173 8.650 4.122 -10.101 1.00 0.00 C ATOM 862 CG ASN A 173 7.527 5.138 -10.166 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.857 5.263 -11.185 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.353 5.900 -9.102 1.00 0.00 N ATOM 0 H ASN A 173 10.515 3.710 -8.677 1.00 0.00 H new ATOM 0 HA ASN A 173 7.808 3.531 -8.197 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.602 4.649 -10.041 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.662 3.547 -11.027 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.638 6.628 -9.107 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.933 5.761 -8.275 1.00 0.00 H new ATOM 871 N ASN A 174 8.920 1.097 -10.150 1.00 0.00 N ATOM 872 CA ASN A 174 8.639 -0.261 -10.594 1.00 0.00 C ATOM 873 C ASN A 174 8.344 -1.189 -9.414 1.00 0.00 C ATOM 874 O ASN A 174 7.512 -2.086 -9.539 1.00 0.00 O ATOM 875 CB ASN A 174 9.839 -0.798 -11.380 1.00 0.00 C ATOM 876 CG ASN A 174 9.709 -0.592 -12.882 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.571 0.532 -13.354 1.00 0.00 O ATOM 878 ND2 ASN A 174 9.757 -1.649 -13.666 1.00 0.00 N ATOM 0 H ASN A 174 9.813 1.466 -10.477 1.00 0.00 H new ATOM 0 HA ASN A 174 7.754 -0.233 -11.230 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.746 -0.305 -11.029 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.954 -1.862 -11.174 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.679 -1.538 -14.677 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.872 -2.579 -13.262 1.00 0.00 H new ATOM 885 N ALA A 175 9.021 -0.985 -8.278 1.00 0.00 N ATOM 886 CA ALA A 175 8.889 -1.869 -7.130 1.00 0.00 C ATOM 887 C ALA A 175 7.647 -1.527 -6.295 1.00 0.00 C ATOM 888 O ALA A 175 6.931 -2.430 -5.863 1.00 0.00 O ATOM 889 CB ALA A 175 10.162 -1.794 -6.292 1.00 0.00 C ATOM 0 H ALA A 175 9.668 -0.209 -8.136 1.00 0.00 H new ATOM 0 HA ALA A 175 8.754 -2.891 -7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 175 10.069 -2.454 -5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 175 11.014 -2.104 -6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.313 -0.770 -5.950 1.00 0.00 H new ATOM 895 N VAL A 176 7.378 -0.229 -6.123 1.00 0.00 N ATOM 896 CA VAL A 176 6.186 0.398 -5.579 1.00 0.00 C ATOM 897 C VAL A 176 4.983 -0.211 -6.276 1.00 0.00 C ATOM 898 O VAL A 176 4.131 -0.772 -5.602 1.00 0.00 O ATOM 899 CB VAL A 176 6.258 1.936 -5.794 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.904 2.635 -5.576 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.276 2.682 -4.929 1.00 0.00 C ATOM 0 H VAL A 176 8.066 0.474 -6.392 1.00 0.00 H new ATOM 0 HA VAL A 176 6.104 0.225 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 176 6.579 1.995 -6.834 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.017 3.707 -5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.171 2.236 -6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.563 2.458 -4.556 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.241 3.746 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.037 2.533 -3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.276 2.299 -5.132 1.00 0.00 H new ATOM 911 N HIS A 177 4.892 -0.087 -7.599 1.00 0.00 N ATOM 912 CA HIS A 177 3.666 -0.399 -8.316 1.00 0.00 C ATOM 913 C HIS A 177 3.365 -1.901 -8.165 1.00 0.00 C ATOM 914 O HIS A 177 2.222 -2.310 -7.957 1.00 0.00 O ATOM 915 CB HIS A 177 3.805 0.056 -9.777 1.00 0.00 C ATOM 916 CG HIS A 177 4.021 1.557 -10.024 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.883 2.203 -11.237 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.500 2.515 -9.156 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.276 3.482 -11.088 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.649 3.722 -9.826 1.00 0.00 N ATOM 0 H HIS A 177 5.658 0.229 -8.194 1.00 0.00 H new ATOM 0 HA HIS A 177 2.813 0.138 -7.901 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.641 -0.484 -10.222 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.907 -0.250 -10.314 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.725 2.351 -8.113 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.288 4.215 -11.881 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.975 4.607 -9.437 1.00 0.00 H new ATOM 928 N ASP A 178 4.409 -2.736 -8.152 1.00 0.00 N ATOM 929 CA ASP A 178 4.274 -4.160 -7.868 1.00 0.00 C ATOM 930 C ASP A 178 3.844 -4.402 -6.413 1.00 0.00 C ATOM 931 O ASP A 178 3.034 -5.286 -6.152 1.00 0.00 O ATOM 932 CB ASP A 178 5.588 -4.895 -8.187 1.00 0.00 C ATOM 933 CG ASP A 178 5.662 -5.453 -9.616 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.778 -5.155 -10.456 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.619 -6.198 -9.927 1.00 0.00 O ATOM 0 H ASP A 178 5.367 -2.440 -8.338 1.00 0.00 H new ATOM 0 HA ASP A 178 3.490 -4.562 -8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.422 -4.210 -8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.714 -5.716 -7.481 1.00 0.00 H new ATOM 940 N CYS A 179 4.333 -3.618 -5.457 1.00 0.00 N ATOM 941 CA CYS A 179 3.932 -3.646 -4.058 1.00 0.00 C ATOM 942 C CYS A 179 2.453 -3.309 -3.893 1.00 0.00 C ATOM 943 O CYS A 179 1.785 -3.894 -3.034 1.00 0.00 O ATOM 944 CB CYS A 179 4.837 -2.699 -3.261 1.00 0.00 C ATOM 945 SG CYS A 179 4.094 -1.964 -1.786 1.00 0.00 S ATOM 0 H CYS A 179 5.050 -2.917 -5.646 1.00 0.00 H new ATOM 0 HA CYS A 179 4.054 -4.656 -3.666 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.731 -3.246 -2.961 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.162 -1.895 -3.921 1.00 0.00 H new ATOM 950 N VAL A 180 1.926 -2.408 -4.719 1.00 0.00 N ATOM 951 CA VAL A 180 0.500 -2.112 -4.730 1.00 0.00 C ATOM 952 C VAL A 180 -0.251 -3.401 -5.058 1.00 0.00 C ATOM 953 O VAL A 180 -1.154 -3.784 -4.307 1.00 0.00 O ATOM 954 CB VAL A 180 0.135 -0.893 -5.618 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.317 -0.426 -5.420 1.00 0.00 C ATOM 956 CG2 VAL A 180 1.013 0.321 -5.290 1.00 0.00 C ATOM 0 H VAL A 180 2.471 -1.869 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 180 0.180 -1.781 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 180 0.287 -1.239 -6.640 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.516 0.429 -6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.998 -1.238 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.468 -0.137 -4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.731 1.157 -5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.873 0.600 -4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.060 0.070 -5.461 1.00 0.00 H new ATOM 966 N ASN A 181 0.177 -4.124 -6.105 1.00 0.00 N ATOM 967 CA ASN A 181 -0.608 -5.252 -6.608 1.00 0.00 C ATOM 968 C ASN A 181 -0.589 -6.361 -5.546 1.00 0.00 C ATOM 969 O ASN A 181 -1.619 -6.981 -5.261 1.00 0.00 O ATOM 970 CB ASN A 181 -0.108 -5.770 -7.973 1.00 0.00 C ATOM 971 CG ASN A 181 0.785 -7.008 -8.024 1.00 0.00 C ATOM 972 OD1 ASN A 181 0.285 -8.129 -8.096 1.00 0.00 O ATOM 973 ND2 ASN A 181 2.090 -6.862 -8.130 1.00 0.00 N ATOM 0 H ASN A 181 1.046 -3.949 -6.609 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.630 -4.916 -6.785 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.985 -5.974 -8.587 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.434 -4.956 -8.453 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.685 -7.679 -8.272 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.506 -5.932 -8.070 1.00 0.00 H new ATOM 980 N ILE A 182 0.580 -6.580 -4.931 1.00 0.00 N ATOM 981 CA ILE A 182 0.766 -7.555 -3.866 1.00 0.00 C ATOM 982 C ILE A 182 0.063 -7.155 -2.569 1.00 0.00 C ATOM 983 O ILE A 182 -0.376 -8.065 -1.875 1.00 0.00 O ATOM 984 CB ILE A 182 2.264 -7.910 -3.665 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.598 -9.307 -4.223 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.687 -7.937 -2.193 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.415 -9.402 -5.730 1.00 0.00 C ATOM 0 H ILE A 182 1.433 -6.073 -5.168 1.00 0.00 H new ATOM 0 HA ILE A 182 0.274 -8.473 -4.188 1.00 0.00 H new ATOM 0 HB ILE A 182 2.798 -7.123 -4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.629 -9.556 -3.971 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.963 -10.048 -3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.745 -8.191 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.519 -6.956 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.098 -8.683 -1.659 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.665 -10.409 -6.064 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.378 -9.182 -5.985 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.070 -8.683 -6.222 1.00 0.00 H new ATOM 999 N THR A 183 -0.016 -5.885 -2.172 1.00 0.00 N ATOM 1000 CA THR A 183 -0.601 -5.581 -0.869 1.00 0.00 C ATOM 1001 C THR A 183 -2.087 -5.935 -0.895 1.00 0.00 C ATOM 1002 O THR A 183 -2.537 -6.679 -0.027 1.00 0.00 O ATOM 1003 CB THR A 183 -0.344 -4.135 -0.449 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.050 -3.892 -0.376 1.00 0.00 O ATOM 1005 CG2 THR A 183 -0.959 -3.857 0.929 1.00 0.00 C ATOM 0 H THR A 183 0.304 -5.080 -2.710 1.00 0.00 H new ATOM 0 HA THR A 183 -0.116 -6.190 -0.106 1.00 0.00 H new ATOM 0 HB THR A 183 -0.801 -3.481 -1.192 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.421 -3.841 -1.282 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.766 -2.822 1.212 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.035 -4.027 0.888 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.514 -4.524 1.667 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.824 -5.466 -1.905 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.215 -5.847 -2.145 1.00 0.00 C ATOM 1015 C ILE A 184 -4.340 -7.372 -2.127 1.00 0.00 C ATOM 1016 O ILE A 184 -5.247 -7.889 -1.476 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.706 -5.212 -3.466 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.948 -3.697 -3.270 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -5.997 -5.857 -4.007 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.631 -2.882 -4.520 1.00 0.00 C ATOM 0 H ILE A 184 -2.464 -4.800 -2.589 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.860 -5.467 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.919 -5.387 -4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.988 -3.533 -2.989 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.334 -3.339 -2.443 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.288 -5.366 -4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.823 -6.916 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.795 -5.746 -3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.819 -1.827 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.584 -3.020 -4.788 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.263 -3.216 -5.342 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.425 -8.090 -2.790 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.395 -9.541 -2.816 1.00 0.00 C ATOM 1034 C LYS A 185 -3.242 -10.045 -1.394 1.00 0.00 C ATOM 1035 O LYS A 185 -4.207 -10.603 -0.883 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.272 -10.026 -3.731 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.137 -11.548 -3.766 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.657 -11.935 -3.923 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.627 -13.068 -4.934 1.00 0.00 C ATOM 1040 NZ LYS A 185 0.722 -13.602 -5.199 1.00 0.00 N ATOM 0 H LYS A 185 -2.674 -7.661 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.324 -9.940 -3.223 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.453 -9.661 -4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.329 -9.592 -3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.540 -11.979 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.719 -11.955 -4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.066 -11.087 -4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.233 -12.251 -2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.263 -13.878 -4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.057 -12.716 -5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.672 -14.311 -5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.351 -12.827 -5.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.096 -14.045 -4.336 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.076 -9.874 -0.744 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.899 -10.248 0.653 1.00 0.00 C ATOM 1056 C GLN A 186 -2.992 -9.855 1.639 1.00 0.00 C ATOM 1057 O GLN A 186 -3.092 -10.519 2.676 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.607 -9.626 1.165 1.00 0.00 C ATOM 1059 CG GLN A 186 0.525 -10.613 0.987 1.00 0.00 C ATOM 1060 CD GLN A 186 0.633 -11.720 2.051 1.00 0.00 C ATOM 1061 OE1 GLN A 186 1.606 -12.463 2.118 1.00 0.00 O ATOM 1062 NE2 GLN A 186 -0.399 -11.918 2.852 1.00 0.00 N ATOM 0 H GLN A 186 -1.243 -9.475 -1.176 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.910 -11.338 0.624 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.392 -8.706 0.621 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.710 -9.358 2.217 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.418 -11.085 0.010 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.464 -10.059 0.972 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.211 -11.302 2.800 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.384 -12.686 3.523 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.746 -8.795 1.383 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.837 -8.395 2.237 1.00 0.00 C ATOM 1073 C HIS A 187 -6.062 -9.241 1.897 1.00 0.00 C ATOM 1074 O HIS A 187 -6.562 -9.954 2.764 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.061 -6.884 2.080 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.762 -6.252 3.259 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.336 -6.281 4.572 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.852 -5.426 3.211 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.146 -5.491 5.292 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.083 -4.953 4.502 1.00 0.00 N ATOM 0 H HIS A 187 -3.611 -8.191 0.572 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.617 -8.570 3.290 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.097 -6.395 1.936 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.648 -6.704 1.179 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.430 -5.184 2.331 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.055 -5.315 6.354 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.826 -4.317 4.790 1.00 0.00 H new ATOM 1088 N THR A 188 -6.537 -9.231 0.651 1.00 0.00 N ATOM 1089 CA THR A 188 -7.755 -9.935 0.274 1.00 0.00 C ATOM 1090 C THR A 188 -7.611 -11.407 0.567 1.00 0.00 C ATOM 1091 O THR A 188 -8.477 -11.962 1.210 1.00 0.00 O ATOM 1092 CB THR A 188 -8.127 -9.646 -1.181 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.534 -9.598 -1.335 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.539 -10.557 -2.261 1.00 0.00 C ATOM 0 H THR A 188 -6.088 -8.736 -0.119 1.00 0.00 H new ATOM 0 HA THR A 188 -8.587 -9.568 0.876 1.00 0.00 H new ATOM 0 HB THR A 188 -7.655 -8.679 -1.357 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.866 -8.727 -1.034 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.889 -10.233 -3.241 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.451 -10.504 -2.229 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.858 -11.584 -2.084 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.505 -12.040 0.205 1.00 0.00 N ATOM 1103 CA VAL A 189 -6.280 -13.461 0.399 1.00 0.00 C ATOM 1104 C VAL A 189 -6.496 -13.859 1.869 1.00 0.00 C ATOM 1105 O VAL A 189 -7.235 -14.802 2.139 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.890 -13.770 -0.167 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.810 -13.075 0.655 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.593 -15.257 -0.330 1.00 0.00 C ATOM 0 H VAL A 189 -5.721 -11.566 -0.243 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.004 -14.075 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.885 -13.369 -1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.830 -13.306 0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.970 -11.997 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.857 -13.424 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.590 -15.385 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.658 -15.749 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.319 -15.701 -1.011 1.00 0.00 H new ATOM 1118 N THR A 190 -5.976 -13.083 2.825 1.00 0.00 N ATOM 1119 CA THR A 190 -6.040 -13.389 4.255 1.00 0.00 C ATOM 1120 C THR A 190 -7.422 -13.037 4.829 1.00 0.00 C ATOM 1121 O THR A 190 -7.715 -13.339 5.978 1.00 0.00 O ATOM 1122 CB THR A 190 -4.840 -12.722 4.977 1.00 0.00 C ATOM 1123 OG1 THR A 190 -4.453 -13.427 6.140 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.985 -11.249 5.345 1.00 0.00 C ATOM 0 H THR A 190 -5.490 -12.209 2.622 1.00 0.00 H new ATOM 0 HA THR A 190 -5.939 -14.461 4.426 1.00 0.00 H new ATOM 0 HB THR A 190 -4.072 -12.770 4.205 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.694 -12.972 6.561 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.078 -10.907 5.843 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.145 -10.662 4.441 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.836 -11.123 6.015 1.00 0.00 H new ATOM 1132 N THR A 191 -8.293 -12.415 4.035 1.00 0.00 N ATOM 1133 CA THR A 191 -9.578 -11.880 4.441 1.00 0.00 C ATOM 1134 C THR A 191 -10.697 -12.697 3.766 1.00 0.00 C ATOM 1135 O THR A 191 -11.665 -13.096 4.405 1.00 0.00 O ATOM 1136 CB THR A 191 -9.553 -10.366 4.118 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.361 -9.782 4.615 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.654 -9.615 4.853 1.00 0.00 C ATOM 0 H THR A 191 -8.106 -12.267 3.043 1.00 0.00 H new ATOM 0 HA THR A 191 -9.781 -11.971 5.508 1.00 0.00 H new ATOM 0 HB THR A 191 -9.658 -10.291 3.036 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.602 -10.067 4.064 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.603 -8.556 4.600 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.625 -10.012 4.558 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.523 -9.738 5.928 1.00 0.00 H new ATOM 1146 N THR A 192 -10.528 -13.049 2.495 1.00 0.00 N ATOM 1147 CA THR A 192 -11.431 -13.814 1.644 1.00 0.00 C ATOM 1148 C THR A 192 -11.387 -15.286 2.078 1.00 0.00 C ATOM 1149 O THR A 192 -12.439 -15.919 2.148 1.00 0.00 O ATOM 1150 CB THR A 192 -11.012 -13.528 0.168 1.00 0.00 C ATOM 1151 OG1 THR A 192 -12.038 -13.559 -0.800 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.874 -14.401 -0.369 1.00 0.00 C ATOM 0 H THR A 192 -9.682 -12.783 1.991 1.00 0.00 H new ATOM 0 HA THR A 192 -12.479 -13.527 1.735 1.00 0.00 H new ATOM 0 HB THR A 192 -10.676 -12.498 0.289 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.880 -13.265 -0.394 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.659 -14.124 -1.401 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.983 -14.252 0.240 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.170 -15.449 -0.329 1.00 0.00 H new ATOM 1160 N THR A 193 -10.223 -15.770 2.543 1.00 0.00 N ATOM 1161 CA THR A 193 -10.065 -17.024 3.292 1.00 0.00 C ATOM 1162 C THR A 193 -11.038 -17.128 4.478 1.00 0.00 C ATOM 1163 O THR A 193 -11.334 -18.230 4.946 1.00 0.00 O ATOM 1164 CB THR A 193 -8.598 -17.110 3.763 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.767 -17.297 2.638 1.00 0.00 O ATOM 1166 CG2 THR A 193 -8.273 -18.226 4.755 1.00 0.00 C ATOM 0 H THR A 193 -9.339 -15.282 2.402 1.00 0.00 H new ATOM 0 HA THR A 193 -10.307 -17.864 2.640 1.00 0.00 H new ATOM 0 HB THR A 193 -8.425 -16.172 4.290 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.737 -16.470 2.112 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.215 -18.187 5.013 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.871 -18.097 5.657 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.501 -19.192 4.304 1.00 0.00 H new ATOM 1174 N LYS A 194 -11.551 -15.993 4.961 1.00 0.00 N ATOM 1175 CA LYS A 194 -12.399 -15.867 6.136 1.00 0.00 C ATOM 1176 C LYS A 194 -13.819 -15.436 5.745 1.00 0.00 C ATOM 1177 O LYS A 194 -14.559 -14.957 6.604 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.746 -14.917 7.153 1.00 0.00 C ATOM 1179 CG LYS A 194 -10.217 -15.036 7.225 1.00 0.00 C ATOM 1180 CD LYS A 194 -9.594 -14.295 8.410 1.00 0.00 C ATOM 1181 CE LYS A 194 -9.642 -12.759 8.382 1.00 0.00 C ATOM 1182 NZ LYS A 194 -10.948 -12.180 8.777 1.00 0.00 N ATOM 0 H LYS A 194 -11.373 -15.093 4.515 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.498 -16.840 6.617 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.009 -13.891 6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.163 -15.116 8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.947 -16.090 7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.788 -14.649 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.092 -14.632 9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.550 -14.599 8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.870 -12.371 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.397 -12.418 7.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.314 -11.589 8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.622 -12.947 8.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.826 -11.598 9.630 1.00 0.00 H new ATOM 1196 N GLY A 195 -14.175 -15.567 4.460 1.00 0.00 N ATOM 1197 CA GLY A 195 -15.512 -15.346 3.930 1.00 0.00 C ATOM 1198 C GLY A 195 -15.735 -13.953 3.351 1.00 0.00 C ATOM 1199 O GLY A 195 -16.863 -13.627 2.973 1.00 0.00 O ATOM 0 H GLY A 195 -13.507 -15.841 3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.709 -16.085 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.238 -15.517 4.725 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.699 -13.116 3.276 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.811 -11.743 2.822 1.00 0.00 C ATOM 1205 C GLU A 196 -14.603 -11.685 1.319 1.00 0.00 C ATOM 1206 O GLU A 196 -14.302 -12.705 0.704 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.771 -10.883 3.558 1.00 0.00 C ATOM 1208 CG GLU A 196 -14.189 -9.425 3.736 1.00 0.00 C ATOM 1209 CD GLU A 196 -15.539 -9.316 4.428 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -15.631 -9.546 5.653 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -16.528 -9.006 3.730 1.00 0.00 O ATOM 0 H GLU A 196 -13.749 -13.383 3.534 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.805 -11.354 3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.582 -11.319 4.539 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.831 -10.917 3.008 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.435 -8.897 4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.237 -8.937 2.763 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.709 -10.506 0.716 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.132 -10.221 -0.580 1.00 0.00 C ATOM 1220 C ASN A 197 -14.004 -8.698 -0.711 1.00 0.00 C ATOM 1221 O ASN A 197 -14.687 -7.956 0.002 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.017 -10.860 -1.658 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.596 -10.373 -3.030 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.588 -10.818 -3.576 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.267 -9.361 -3.546 1.00 0.00 N ATOM 0 H ASN A 197 -15.206 -9.715 1.125 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.135 -10.645 -0.700 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.938 -11.946 -1.608 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.062 -10.608 -1.479 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.952 -8.931 -4.416 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.100 -9.009 -3.075 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.129 -8.237 -1.606 1.00 0.00 N ATOM 1233 CA PHE A 198 -12.958 -6.844 -1.987 1.00 0.00 C ATOM 1234 C PHE A 198 -13.324 -6.735 -3.458 1.00 0.00 C ATOM 1235 O PHE A 198 -12.754 -7.450 -4.287 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.500 -6.422 -1.785 1.00 0.00 C ATOM 1237 CG PHE A 198 -10.928 -6.574 -0.387 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.755 -6.542 0.750 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -9.541 -6.712 -0.223 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -11.207 -6.672 2.038 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -8.991 -6.846 1.062 1.00 0.00 C ATOM 1242 CZ PHE A 198 -9.819 -6.824 2.197 1.00 0.00 C ATOM 0 H PHE A 198 -12.493 -8.858 -2.106 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.588 -6.196 -1.378 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.881 -7.002 -2.470 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.406 -5.376 -2.078 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.821 -6.416 0.633 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.894 -6.715 -1.088 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.852 -6.655 2.904 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.924 -6.967 1.179 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.392 -6.923 3.184 1.00 0.00 H new ATOM 1252 N THR A 199 -14.303 -5.900 -3.777 1.00 0.00 N ATOM 1253 CA THR A 199 -14.694 -5.641 -5.158 1.00 0.00 C ATOM 1254 C THR A 199 -13.740 -4.643 -5.804 1.00 0.00 C ATOM 1255 O THR A 199 -12.994 -3.957 -5.115 1.00 0.00 O ATOM 1256 CB THR A 199 -16.132 -5.111 -5.187 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.317 -4.087 -4.231 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.095 -6.268 -4.934 1.00 0.00 C ATOM 0 H THR A 199 -14.849 -5.383 -3.088 1.00 0.00 H new ATOM 0 HA THR A 199 -14.644 -6.569 -5.727 1.00 0.00 H new ATOM 0 HB THR A 199 -16.333 -4.679 -6.168 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.242 -3.765 -4.271 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.120 -5.899 -4.953 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.967 -7.024 -5.709 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.886 -6.709 -3.959 1.00 0.00 H new ATOM 1266 N GLU A 200 -13.813 -4.498 -7.126 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.023 -3.549 -7.899 1.00 0.00 C ATOM 1268 C GLU A 200 -13.025 -2.157 -7.267 1.00 0.00 C ATOM 1269 O GLU A 200 -11.952 -1.590 -7.109 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.622 -3.494 -9.296 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.933 -2.562 -10.307 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.902 -2.206 -11.432 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.118 -3.038 -12.344 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -14.577 -1.154 -11.330 1.00 0.00 O ATOM 0 H GLU A 200 -14.443 -5.055 -7.703 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.984 -3.876 -7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.619 -4.503 -9.707 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.665 -3.189 -9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.595 -1.655 -9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.048 -3.048 -10.718 1.00 0.00 H new ATOM 1281 N THR A 201 -14.185 -1.595 -6.903 1.00 0.00 N ATOM 1282 CA THR A 201 -14.243 -0.276 -6.273 1.00 0.00 C ATOM 1283 C THR A 201 -13.508 -0.264 -4.931 1.00 0.00 C ATOM 1284 O THR A 201 -12.781 0.695 -4.666 1.00 0.00 O ATOM 1285 CB THR A 201 -15.694 0.221 -6.181 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.114 0.594 -7.478 1.00 0.00 O ATOM 1287 CG2 THR A 201 -15.872 1.466 -5.302 1.00 0.00 C ATOM 0 H THR A 201 -15.095 -2.036 -7.036 1.00 0.00 H new ATOM 0 HA THR A 201 -13.713 0.436 -6.905 1.00 0.00 H new ATOM 0 HB THR A 201 -16.270 -0.594 -5.742 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.040 0.913 -7.443 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.923 1.754 -5.288 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.543 1.245 -4.287 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.277 2.285 -5.706 1.00 0.00 H new ATOM 1295 N ASP A 202 -13.620 -1.319 -4.120 1.00 0.00 N ATOM 1296 CA ASP A 202 -12.868 -1.414 -2.863 1.00 0.00 C ATOM 1297 C ASP A 202 -11.371 -1.369 -3.191 1.00 0.00 C ATOM 1298 O ASP A 202 -10.595 -0.630 -2.583 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.198 -2.705 -2.087 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.670 -2.894 -1.720 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.418 -1.891 -1.614 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.050 -4.052 -1.426 1.00 0.00 O ATOM 0 H ASP A 202 -14.223 -2.119 -4.310 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.150 -0.577 -2.224 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.878 -3.559 -2.684 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.608 -2.718 -1.170 1.00 0.00 H new ATOM 1307 N VAL A 203 -10.974 -2.114 -4.223 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.620 -2.174 -4.746 1.00 0.00 C ATOM 1309 C VAL A 203 -9.210 -0.830 -5.373 1.00 0.00 C ATOM 1310 O VAL A 203 -8.014 -0.554 -5.427 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.491 -3.348 -5.747 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.034 -3.557 -6.178 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.011 -4.705 -5.232 1.00 0.00 C ATOM 0 H VAL A 203 -11.619 -2.716 -4.735 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.930 -2.360 -3.923 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.122 -3.040 -6.581 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.978 -4.388 -6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.663 -2.651 -6.657 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.424 -3.780 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.877 -5.463 -6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.454 -4.993 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.070 -4.620 -4.987 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.121 0.050 -5.818 1.00 0.00 N ATOM 1324 CA LYS A 204 -9.726 1.381 -6.295 1.00 0.00 C ATOM 1325 C LYS A 204 -9.274 2.197 -5.112 1.00 0.00 C ATOM 1326 O LYS A 204 -8.231 2.837 -5.186 1.00 0.00 O ATOM 1327 CB LYS A 204 -10.844 2.139 -7.044 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.261 1.444 -8.341 1.00 0.00 C ATOM 1329 CD LYS A 204 -12.100 2.309 -9.297 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.580 1.904 -9.282 1.00 0.00 C ATOM 1331 NZ LYS A 204 -14.369 2.584 -10.331 1.00 0.00 N ATOM 0 H LYS A 204 -11.123 -0.134 -5.857 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.924 1.235 -7.019 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.712 2.234 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.503 3.149 -7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.364 1.115 -8.865 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.830 0.549 -8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.007 3.358 -9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.708 2.216 -10.310 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.658 0.825 -9.416 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.006 2.135 -8.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.360 2.274 -10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.320 3.613 -10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.983 2.344 -11.266 1.00 0.00 H new ATOM 1345 N MET A 205 -10.056 2.171 -4.033 1.00 0.00 N ATOM 1346 CA MET A 205 -9.743 2.894 -2.812 1.00 0.00 C ATOM 1347 C MET A 205 -8.410 2.388 -2.269 1.00 0.00 C ATOM 1348 O MET A 205 -7.537 3.192 -1.972 1.00 0.00 O ATOM 1349 CB MET A 205 -10.838 2.706 -1.757 1.00 0.00 C ATOM 1350 CG MET A 205 -12.266 2.804 -2.296 1.00 0.00 C ATOM 1351 SD MET A 205 -13.397 3.544 -1.094 1.00 0.00 S ATOM 1352 CE MET A 205 -14.431 4.500 -2.216 1.00 0.00 C ATOM 0 H MET A 205 -10.928 1.643 -3.987 1.00 0.00 H new ATOM 0 HA MET A 205 -9.680 3.958 -3.040 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.707 1.731 -1.287 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.706 3.456 -0.978 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.268 3.399 -3.209 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.622 1.809 -2.563 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.457 4.508 -1.848 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.058 5.523 -2.273 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.405 4.049 -3.208 1.00 0.00 H new ATOM 1362 N MET A 206 -8.224 1.073 -2.150 1.00 0.00 N ATOM 1363 CA MET A 206 -6.959 0.520 -1.691 1.00 0.00 C ATOM 1364 C MET A 206 -5.838 0.757 -2.682 1.00 0.00 C ATOM 1365 O MET A 206 -4.748 0.980 -2.191 1.00 0.00 O ATOM 1366 CB MET A 206 -7.090 -0.978 -1.413 1.00 0.00 C ATOM 1367 CG MET A 206 -7.737 -1.189 -0.048 1.00 0.00 C ATOM 1368 SD MET A 206 -8.005 -2.925 0.377 1.00 0.00 S ATOM 1369 CE MET A 206 -9.545 -3.194 -0.541 1.00 0.00 C ATOM 0 H MET A 206 -8.936 0.375 -2.366 1.00 0.00 H new ATOM 0 HA MET A 206 -6.707 1.040 -0.767 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.692 -1.451 -2.189 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.108 -1.450 -1.438 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.108 -0.731 0.716 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.694 -0.668 -0.027 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.226 -3.796 0.060 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.009 -2.233 -0.762 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.327 -3.715 -1.473 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.030 0.767 -4.004 1.00 0.00 N ATOM 1380 CA GLU A 207 -4.933 1.132 -4.896 1.00 0.00 C ATOM 1381 C GLU A 207 -4.482 2.541 -4.544 1.00 0.00 C ATOM 1382 O GLU A 207 -3.318 2.709 -4.194 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.251 0.994 -6.399 1.00 0.00 C ATOM 1384 CG GLU A 207 -4.990 -0.430 -6.913 1.00 0.00 C ATOM 1385 CD GLU A 207 -4.608 -0.459 -8.394 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -5.482 -0.157 -9.241 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -3.461 -0.819 -8.743 1.00 0.00 O ATOM 0 H GLU A 207 -6.908 0.534 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.127 0.416 -4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.294 1.258 -6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.644 1.701 -6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.191 -0.883 -6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.882 -1.037 -6.760 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.389 3.528 -4.547 1.00 0.00 N ATOM 1395 CA ARG A 208 -5.025 4.920 -4.303 1.00 0.00 C ATOM 1396 C ARG A 208 -4.349 5.106 -2.949 1.00 0.00 C ATOM 1397 O ARG A 208 -3.459 5.943 -2.832 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.234 5.849 -4.493 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.390 5.651 -3.523 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.521 6.664 -3.675 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.327 6.440 -4.896 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.031 6.772 -6.164 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -7.981 7.533 -6.459 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.787 6.324 -7.152 1.00 0.00 N ATOM 0 H ARG A 208 -6.384 3.381 -4.717 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.284 5.204 -5.050 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.890 6.880 -4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.611 5.718 -5.507 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.796 4.649 -3.660 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.006 5.703 -2.504 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.170 6.612 -2.801 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.102 7.670 -3.701 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.223 5.973 -4.757 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.377 7.880 -5.714 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.780 7.770 -7.430 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.591 5.729 -6.950 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.567 6.573 -8.116 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.747 4.357 -1.918 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.051 4.433 -0.650 1.00 0.00 C ATOM 1420 C VAL A 209 -2.710 3.717 -0.696 1.00 0.00 C ATOM 1421 O VAL A 209 -1.708 4.291 -0.279 1.00 0.00 O ATOM 1422 CB VAL A 209 -4.931 3.992 0.526 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.822 5.161 0.906 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.716 2.708 0.577 1.00 0.00 C ATOM 0 H VAL A 209 -5.532 3.706 -1.942 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.827 5.484 -0.470 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.153 3.694 1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.460 4.875 1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.204 6.011 1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.443 5.438 0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.252 2.646 1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.430 2.685 -0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.035 1.861 0.489 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.668 2.471 -1.149 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.491 1.624 -1.086 1.00 0.00 C ATOM 1436 C VAL A 210 -0.380 2.189 -1.977 1.00 0.00 C ATOM 1437 O VAL A 210 0.774 2.067 -1.566 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.909 0.182 -1.427 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -0.769 -0.795 -1.676 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.784 -0.434 -0.309 1.00 0.00 C ATOM 0 H VAL A 210 -3.471 2.013 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.067 1.605 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.455 0.306 -2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.177 -1.779 -1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.167 -0.446 -2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.145 -0.861 -0.785 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.061 -1.452 -0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.223 -0.449 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.686 0.165 -0.181 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.672 2.847 -3.111 1.00 0.00 N ATOM 1451 CA GLU A 211 0.369 3.563 -3.846 1.00 0.00 C ATOM 1452 C GLU A 211 0.992 4.609 -2.927 1.00 0.00 C ATOM 1453 O GLU A 211 2.198 4.564 -2.729 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.059 4.147 -5.209 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.276 5.077 -5.200 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.341 6.038 -6.386 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -0.930 5.681 -7.511 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -1.859 7.165 -6.204 1.00 0.00 O ATOM 0 H GLU A 211 -1.602 2.895 -3.527 1.00 0.00 H new ATOM 0 HA GLU A 211 1.117 2.824 -4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.786 4.694 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.268 3.318 -5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.182 4.471 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.269 5.657 -4.277 1.00 0.00 H new ATOM 1465 N GLN A 212 0.212 5.478 -2.273 1.00 0.00 N ATOM 1466 CA GLN A 212 0.767 6.463 -1.354 1.00 0.00 C ATOM 1467 C GLN A 212 1.573 5.794 -0.250 1.00 0.00 C ATOM 1468 O GLN A 212 2.615 6.305 0.123 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.314 7.273 -0.645 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.328 7.991 -1.529 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.162 9.504 -1.464 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -1.922 10.234 -0.831 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.109 10.014 -2.058 1.00 0.00 N ATOM 0 H GLN A 212 -0.803 5.514 -2.367 1.00 0.00 H new ATOM 0 HA GLN A 212 1.387 7.111 -1.974 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.858 6.603 0.021 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.176 8.017 -0.017 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.213 7.656 -2.560 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.337 7.722 -1.217 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.523 9.410 -2.584 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.078 11.015 -1.994 1.00 0.00 H new ATOM 1482 N MET A 213 1.082 4.703 0.333 1.00 0.00 N ATOM 1483 CA MET A 213 1.747 4.053 1.450 1.00 0.00 C ATOM 1484 C MET A 213 3.080 3.496 1.008 1.00 0.00 C ATOM 1485 O MET A 213 4.074 3.673 1.709 1.00 0.00 O ATOM 1486 CB MET A 213 0.918 2.907 2.020 1.00 0.00 C ATOM 1487 CG MET A 213 -0.474 3.348 2.446 1.00 0.00 C ATOM 1488 SD MET A 213 -1.156 2.626 3.950 1.00 0.00 S ATOM 1489 CE MET A 213 -1.742 1.079 3.252 1.00 0.00 C ATOM 0 H MET A 213 0.216 4.249 0.043 1.00 0.00 H new ATOM 0 HA MET A 213 1.881 4.810 2.223 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.832 2.118 1.272 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.438 2.479 2.877 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.460 4.431 2.570 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.160 3.130 1.628 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.525 0.263 3.941 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.818 1.138 3.088 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.240 0.895 2.302 1.00 0.00 H new ATOM 1499 N CYS A 214 3.090 2.774 -0.112 1.00 0.00 N ATOM 1500 CA CYS A 214 4.296 2.141 -0.587 1.00 0.00 C ATOM 1501 C CYS A 214 5.250 3.205 -1.086 1.00 0.00 C ATOM 1502 O CYS A 214 6.413 3.173 -0.702 1.00 0.00 O ATOM 1503 CB CYS A 214 3.985 1.058 -1.620 1.00 0.00 C ATOM 1504 SG CYS A 214 5.172 -0.284 -1.442 1.00 0.00 S ATOM 0 H CYS A 214 2.271 2.619 -0.700 1.00 0.00 H new ATOM 0 HA CYS A 214 4.791 1.617 0.231 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.971 0.684 -1.479 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.035 1.473 -2.627 1.00 0.00 H new ATOM 1509 N VAL A 215 4.768 4.196 -1.839 1.00 0.00 N ATOM 1510 CA VAL A 215 5.562 5.345 -2.218 1.00 0.00 C ATOM 1511 C VAL A 215 6.175 5.950 -0.971 1.00 0.00 C ATOM 1512 O VAL A 215 7.393 6.053 -0.920 1.00 0.00 O ATOM 1513 CB VAL A 215 4.779 6.367 -3.073 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.537 7.687 -3.272 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.552 5.804 -4.474 1.00 0.00 C ATOM 0 H VAL A 215 3.814 4.215 -2.199 1.00 0.00 H new ATOM 0 HA VAL A 215 6.367 5.015 -2.875 1.00 0.00 H new ATOM 0 HB VAL A 215 3.850 6.553 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.936 8.363 -3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.730 8.146 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.484 7.491 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.000 6.529 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.514 5.602 -4.945 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.980 4.879 -4.406 1.00 0.00 H new ATOM 1525 N THR A 216 5.381 6.305 0.032 1.00 0.00 N ATOM 1526 CA THR A 216 5.885 6.964 1.222 1.00 0.00 C ATOM 1527 C THR A 216 6.929 6.100 1.934 1.00 0.00 C ATOM 1528 O THR A 216 7.958 6.638 2.339 1.00 0.00 O ATOM 1529 CB THR A 216 4.692 7.265 2.142 1.00 0.00 C ATOM 1530 OG1 THR A 216 3.937 8.328 1.595 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.067 7.566 3.598 1.00 0.00 C ATOM 0 H THR A 216 4.374 6.143 0.040 1.00 0.00 H new ATOM 0 HA THR A 216 6.384 7.893 0.947 1.00 0.00 H new ATOM 0 HB THR A 216 4.100 6.351 2.186 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.287 7.972 0.954 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.163 7.766 4.173 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.586 6.708 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.720 8.438 3.633 1.00 0.00 H new ATOM 1539 N GLN A 217 6.681 4.795 2.117 1.00 0.00 N ATOM 1540 CA GLN A 217 7.648 3.914 2.761 1.00 0.00 C ATOM 1541 C GLN A 217 8.939 3.956 1.937 1.00 0.00 C ATOM 1542 O GLN A 217 9.978 4.285 2.490 1.00 0.00 O ATOM 1543 CB GLN A 217 7.043 2.516 3.065 1.00 0.00 C ATOM 1544 CG GLN A 217 7.470 1.326 2.185 1.00 0.00 C ATOM 1545 CD GLN A 217 8.954 0.995 2.327 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.690 0.999 1.357 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.440 0.781 3.534 1.00 0.00 N ATOM 0 H GLN A 217 5.819 4.333 1.827 1.00 0.00 H new ATOM 0 HA GLN A 217 7.916 4.256 3.761 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.284 2.268 4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.958 2.603 3.002 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.879 0.450 2.452 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.250 1.553 1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.817 0.779 4.342 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.439 0.617 3.660 1.00 0.00 H new ATOM 1556 N TYR A 218 8.866 3.734 0.623 1.00 0.00 N ATOM 1557 CA TYR A 218 10.024 3.675 -0.260 1.00 0.00 C ATOM 1558 C TYR A 218 10.799 4.983 -0.251 1.00 0.00 C ATOM 1559 O TYR A 218 12.028 4.982 -0.265 1.00 0.00 O ATOM 1560 CB TYR A 218 9.553 3.352 -1.687 1.00 0.00 C ATOM 1561 CG TYR A 218 9.514 1.863 -2.000 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.716 1.135 -1.962 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.323 1.187 -2.329 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.723 -0.236 -2.257 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.348 -0.159 -2.732 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.558 -0.873 -2.718 1.00 0.00 C ATOM 1567 OH TYR A 218 9.587 -2.180 -3.096 1.00 0.00 O ATOM 0 H TYR A 218 7.981 3.588 0.137 1.00 0.00 H new ATOM 0 HA TYR A 218 10.693 2.893 0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.557 3.771 -1.834 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.215 3.846 -2.398 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.639 1.634 -1.704 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.379 1.709 -2.271 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.631 -0.807 -2.129 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.438 -0.644 -3.052 1.00 0.00 H new ATOM 0 HH TYR A 218 10.488 -2.541 -2.958 1.00 0.00 H new ATOM 1577 N GLN A 219 10.085 6.102 -0.236 1.00 0.00 N ATOM 1578 CA GLN A 219 10.672 7.428 -0.192 1.00 0.00 C ATOM 1579 C GLN A 219 11.408 7.551 1.134 1.00 0.00 C ATOM 1580 O GLN A 219 12.614 7.770 1.111 1.00 0.00 O ATOM 1581 CB GLN A 219 9.585 8.490 -0.410 1.00 0.00 C ATOM 1582 CG GLN A 219 9.009 8.442 -1.837 1.00 0.00 C ATOM 1583 CD GLN A 219 9.848 9.096 -2.934 1.00 0.00 C ATOM 1584 OE1 GLN A 219 11.012 9.463 -2.765 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.283 9.141 -4.130 1.00 0.00 N ATOM 0 H GLN A 219 9.065 6.109 -0.254 1.00 0.00 H new ATOM 0 HA GLN A 219 11.393 7.590 -0.993 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.781 8.339 0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.002 9.479 -0.220 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.851 7.398 -2.106 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.030 8.920 -1.826 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.318 8.833 -4.250 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.812 9.484 -4.932 1.00 0.00 H new ATOM 1594 N LYS A 220 10.755 7.301 2.279 1.00 0.00 N ATOM 1595 CA LYS A 220 11.439 7.338 3.573 1.00 0.00 C ATOM 1596 C LYS A 220 12.650 6.386 3.575 1.00 0.00 C ATOM 1597 O LYS A 220 13.666 6.692 4.194 1.00 0.00 O ATOM 1598 CB LYS A 220 10.454 7.134 4.750 1.00 0.00 C ATOM 1599 CG LYS A 220 10.501 5.764 5.454 1.00 0.00 C ATOM 1600 CD LYS A 220 9.187 5.381 6.156 1.00 0.00 C ATOM 1601 CE LYS A 220 9.061 5.896 7.592 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.044 5.306 8.524 1.00 0.00 N ATOM 0 H LYS A 220 9.762 7.073 2.332 1.00 0.00 H new ATOM 0 HA LYS A 220 11.848 8.336 3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.646 7.907 5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.441 7.293 4.379 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.747 4.997 4.720 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.306 5.771 6.189 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.352 5.766 5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.097 4.295 6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.179 6.980 7.591 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.056 5.685 7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.777 5.538 9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.059 4.273 8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.989 5.692 8.322 1.00 0.00 H new ATOM 1616 N GLU A 221 12.587 5.235 2.908 1.00 0.00 N ATOM 1617 CA GLU A 221 13.647 4.232 2.964 1.00 0.00 C ATOM 1618 C GLU A 221 14.777 4.543 1.998 1.00 0.00 C ATOM 1619 O GLU A 221 15.847 3.962 2.129 1.00 0.00 O ATOM 1620 CB GLU A 221 13.063 2.831 2.748 1.00 0.00 C ATOM 1621 CG GLU A 221 13.437 1.952 1.539 1.00 0.00 C ATOM 1622 CD GLU A 221 14.278 0.761 2.017 1.00 0.00 C ATOM 1623 OE1 GLU A 221 13.769 -0.006 2.871 1.00 0.00 O ATOM 1624 OE2 GLU A 221 15.435 0.587 1.571 1.00 0.00 O ATOM 0 H GLU A 221 11.800 4.972 2.314 1.00 0.00 H new ATOM 0 HA GLU A 221 14.090 4.259 3.960 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.304 2.252 3.640 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.979 2.946 2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.535 1.598 1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.996 2.537 0.809 1.00 0.00 H new ATOM 1631 N SER A 222 14.559 5.464 1.062 1.00 0.00 N ATOM 1632 CA SER A 222 15.506 5.849 0.033 1.00 0.00 C ATOM 1633 C SER A 222 15.822 7.338 0.141 1.00 0.00 C ATOM 1634 O SER A 222 16.084 8.031 -0.844 1.00 0.00 O ATOM 1635 CB SER A 222 14.974 5.394 -1.327 1.00 0.00 C ATOM 1636 OG SER A 222 15.935 5.428 -2.359 1.00 0.00 O ATOM 0 H SER A 222 13.681 5.980 1.002 1.00 0.00 H new ATOM 0 HA SER A 222 16.466 5.350 0.165 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.591 4.378 -1.234 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.132 6.028 -1.607 1.00 0.00 H new ATOM 0 HG SER A 222 16.401 6.290 -2.343 1.00 0.00 H new ATOM 1642 N GLN A 223 15.770 7.852 1.369 1.00 0.00 N ATOM 1643 CA GLN A 223 15.912 9.231 1.681 1.00 0.00 C ATOM 1644 C GLN A 223 16.304 9.279 3.150 1.00 0.00 C ATOM 1645 O GLN A 223 17.469 9.455 3.445 1.00 0.00 O ATOM 1646 CB GLN A 223 14.600 9.944 1.361 1.00 0.00 C ATOM 1647 CG GLN A 223 14.808 11.450 1.369 1.00 0.00 C ATOM 1648 CD GLN A 223 15.598 11.850 0.126 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.091 11.782 -0.992 1.00 0.00 O ATOM 1650 NE2 GLN A 223 16.868 12.177 0.284 1.00 0.00 N ATOM 0 H GLN A 223 15.620 7.273 2.195 1.00 0.00 H new ATOM 0 HA GLN A 223 16.675 9.745 1.097 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.232 9.625 0.386 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.840 9.670 2.093 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.846 11.963 1.385 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.344 11.751 2.269 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.269 12.228 1.221 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.448 12.379 -0.531 1.00 0.00 H new ATOM 1659 N ALA A 224 15.414 8.954 4.083 1.00 0.00 N ATOM 1660 CA ALA A 224 15.658 8.958 5.527 1.00 0.00 C ATOM 1661 C ALA A 224 16.615 7.838 5.995 1.00 0.00 C ATOM 1662 O ALA A 224 16.721 7.582 7.198 1.00 0.00 O ATOM 1663 CB ALA A 224 14.303 8.923 6.255 1.00 0.00 C ATOM 0 H ALA A 224 14.464 8.669 3.847 1.00 0.00 H new ATOM 0 HA ALA A 224 16.183 9.878 5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.469 8.926 7.332 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.717 9.799 5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.762 8.020 5.973 1.00 0.00 H new ATOM 1669 N TYR A 225 17.309 7.167 5.070 1.00 0.00 N ATOM 1670 CA TYR A 225 18.333 6.146 5.327 1.00 0.00 C ATOM 1671 C TYR A 225 19.738 6.593 4.892 1.00 0.00 C ATOM 1672 O TYR A 225 20.715 5.924 5.228 1.00 0.00 O ATOM 1673 CB TYR A 225 17.973 4.828 4.611 1.00 0.00 C ATOM 1674 CG TYR A 225 18.613 4.652 3.236 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.283 5.523 2.181 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.602 3.672 3.032 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.889 5.381 0.917 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.232 3.545 1.782 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.846 4.367 0.706 1.00 0.00 C ATOM 1680 OH TYR A 225 20.414 4.207 -0.518 1.00 0.00 O ATOM 0 H TYR A 225 17.166 7.328 4.073 1.00 0.00 H new ATOM 0 HA TYR A 225 18.352 5.992 6.406 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.271 3.993 5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.890 4.774 4.502 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.558 6.308 2.342 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.879 3.013 3.842 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.621 6.048 0.111 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.015 2.814 1.646 1.00 0.00 H new ATOM 0 HH TYR A 225 21.052 3.464 -0.488 1.00 0.00 H new ATOM 1690 N TYR A 226 19.853 7.669 4.109 1.00 0.00 N ATOM 1691 CA TYR A 226 21.100 8.091 3.484 1.00 0.00 C ATOM 1692 C TYR A 226 21.130 9.611 3.417 1.00 0.00 C ATOM 1693 O TYR A 226 22.158 10.239 3.649 1.00 0.00 O ATOM 1694 CB TYR A 226 21.257 7.408 2.100 1.00 0.00 C ATOM 1695 CG TYR A 226 20.792 8.106 0.821 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.498 8.649 0.686 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.676 8.186 -0.273 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.140 9.379 -0.463 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.307 8.854 -1.451 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.039 9.469 -1.551 1.00 0.00 C ATOM 1701 OH TYR A 226 19.664 10.118 -2.691 1.00 0.00 O ATOM 0 H TYR A 226 19.065 8.279 3.891 1.00 0.00 H new ATOM 0 HA TYR A 226 21.959 7.777 4.077 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.316 7.182 1.974 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.731 6.455 2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.773 8.503 1.473 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.651 7.727 -0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.179 9.870 -0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.994 8.898 -2.283 1.00 0.00 H new ATOM 0 HH TYR A 226 20.398 10.090 -3.340 1.00 0.00 H new ATOM 1711 N ASP A 227 19.986 10.190 3.083 1.00 0.00 N ATOM 1712 CA ASP A 227 19.700 11.560 2.705 1.00 0.00 C ATOM 1713 C ASP A 227 20.706 12.210 1.757 1.00 0.00 C ATOM 1714 O ASP A 227 20.833 13.431 1.718 1.00 0.00 O ATOM 1715 CB ASP A 227 19.384 12.413 3.934 1.00 0.00 C ATOM 1716 CG ASP A 227 18.451 13.539 3.511 1.00 0.00 C ATOM 1717 OD1 ASP A 227 17.412 13.222 2.883 1.00 0.00 O ATOM 1718 OD2 ASP A 227 18.745 14.725 3.779 1.00 0.00 O ATOM 0 H ASP A 227 19.130 9.636 3.070 1.00 0.00 H new ATOM 0 HA ASP A 227 18.801 11.507 2.091 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.917 11.804 4.708 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.301 12.820 4.359 1.00 0.00 H new ATOM 1723 N GLY A 228 21.437 11.423 0.969 1.00 0.00 N ATOM 1724 CA GLY A 228 22.523 11.895 0.115 1.00 0.00 C ATOM 1725 C GLY A 228 23.865 11.262 0.473 1.00 0.00 C ATOM 1726 O GLY A 228 24.837 11.448 -0.256 1.00 0.00 O ATOM 0 H GLY A 228 21.286 10.416 0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.286 11.672 -0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.602 12.979 0.199 1.00 0.00 H new ATOM 1730 N ARG A 229 23.909 10.477 1.555 1.00 0.00 N ATOM 1731 CA ARG A 229 24.937 9.529 1.960 1.00 0.00 C ATOM 1732 C ARG A 229 26.095 10.190 2.706 1.00 0.00 C ATOM 1733 O ARG A 229 27.262 9.862 2.481 1.00 0.00 O ATOM 1734 CB ARG A 229 25.370 8.716 0.734 1.00 0.00 C ATOM 1735 CG ARG A 229 25.666 7.256 1.093 1.00 0.00 C ATOM 1736 CD ARG A 229 25.097 6.310 0.030 1.00 0.00 C ATOM 1737 NE ARG A 229 25.935 5.124 -0.134 1.00 0.00 N ATOM 1738 CZ ARG A 229 25.624 3.858 0.142 1.00 0.00 C ATOM 1739 NH1 ARG A 229 24.564 3.540 0.870 1.00 0.00 N ATOM 1740 NH2 ARG A 229 26.420 2.919 -0.346 1.00 0.00 N ATOM 0 H ARG A 229 23.146 10.497 2.232 1.00 0.00 H new ATOM 0 HA ARG A 229 24.521 8.839 2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 229 24.585 8.752 -0.022 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.258 9.169 0.293 1.00 0.00 H new ATOM 0 HG2 ARG A 229 26.743 7.109 1.179 1.00 0.00 H new ATOM 0 HG3 ARG A 229 25.233 7.021 2.065 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.088 6.008 0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 229 25.018 6.836 -0.922 1.00 0.00 H new ATOM 0 HE ARG A 229 26.872 5.285 -0.505 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.959 4.274 1.237 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.353 2.561 1.063 1.00 0.00 H new ATOM 0 HH21 ARG A 229 27.231 3.179 -0.907 1.00 0.00 H new ATOM 0 HH22 ARG A 229 26.222 1.936 -0.161 1.00 0.00 H new ATOM 1754 N ARG A 230 25.795 11.171 3.557 1.00 0.00 N ATOM 1755 CA ARG A 230 26.751 12.092 4.151 1.00 0.00 C ATOM 1756 C ARG A 230 26.488 12.162 5.652 1.00 0.00 C ATOM 1757 O ARG A 230 26.533 13.228 6.267 1.00 0.00 O ATOM 1758 CB ARG A 230 26.602 13.457 3.476 1.00 0.00 C ATOM 1759 CG ARG A 230 26.788 13.422 1.943 1.00 0.00 C ATOM 1760 CD ARG A 230 26.074 14.640 1.350 1.00 0.00 C ATOM 1761 NE ARG A 230 25.615 14.411 -0.026 1.00 0.00 N ATOM 1762 CZ ARG A 230 26.360 14.147 -1.105 1.00 0.00 C ATOM 1763 NH1 ARG A 230 27.689 14.204 -1.059 1.00 0.00 N ATOM 1764 NH2 ARG A 230 25.744 13.818 -2.236 1.00 0.00 N ATOM 0 H ARG A 230 24.838 11.349 3.861 1.00 0.00 H new ATOM 0 HA ARG A 230 27.777 11.755 4.002 1.00 0.00 H new ATOM 0 HB2 ARG A 230 25.614 13.857 3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 230 27.331 14.145 3.905 1.00 0.00 H new ATOM 0 HG2 ARG A 230 27.847 13.440 1.687 1.00 0.00 H new ATOM 0 HG3 ARG A 230 26.376 12.501 1.530 1.00 0.00 H new ATOM 0 HD2 ARG A 230 25.219 14.896 1.976 1.00 0.00 H new ATOM 0 HD3 ARG A 230 26.749 15.496 1.366 1.00 0.00 H new ATOM 0 HE ARG A 230 24.607 14.459 -0.177 1.00 0.00 H new ATOM 0 HH11 ARG A 230 28.159 14.453 -0.189 1.00 0.00 H new ATOM 0 HH12 ARG A 230 28.237 13.999 -1.894 1.00 0.00 H new ATOM 0 HH21 ARG A 230 24.726 13.771 -2.267 1.00 0.00 H new ATOM 0 HH22 ARG A 230 26.290 13.612 -3.073 1.00 0.00 H new ATOM 1778 N SER A 231 26.140 11.031 6.257 1.00 0.00 N ATOM 1779 CA SER A 231 26.251 10.836 7.694 1.00 0.00 C ATOM 1780 C SER A 231 27.732 10.665 8.044 1.00 0.00 C ATOM 1781 O SER A 231 28.132 9.628 8.576 1.00 0.00 O ATOM 1782 CB SER A 231 25.363 9.665 8.144 1.00 0.00 C ATOM 1783 OG SER A 231 25.407 9.514 9.553 1.00 0.00 O ATOM 0 H SER A 231 25.771 10.221 5.759 1.00 0.00 H new ATOM 0 HA SER A 231 25.884 11.704 8.242 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.335 9.838 7.824 1.00 0.00 H new ATOM 0 HB3 SER A 231 25.696 8.745 7.664 1.00 0.00 H new ATOM 0 HG SER A 231 26.329 9.340 9.835 1.00 0.00 H new ATOM 1789 N SER A 232 28.539 11.673 7.722 1.00 0.00 N ATOM 1790 CA SER A 232 29.859 11.870 8.302 1.00 0.00 C ATOM 1791 C SER A 232 29.781 11.850 9.828 1.00 0.00 C ATOM 1792 O SER A 232 30.762 11.443 10.476 1.00 0.00 O ATOM 1793 CB SER A 232 30.479 13.177 7.779 1.00 0.00 C ATOM 1794 OG SER A 232 29.563 14.014 7.084 1.00 0.00 O ATOM 0 H SER A 232 28.287 12.387 7.038 1.00 0.00 H new ATOM 0 HA SER A 232 30.509 11.049 7.998 1.00 0.00 H new ATOM 0 HB2 SER A 232 30.896 13.731 8.620 1.00 0.00 H new ATOM 0 HB3 SER A 232 31.309 12.933 7.115 1.00 0.00 H new ATOM 0 HG SER A 232 30.024 14.824 6.783 1.00 0.00 H new TER 1800 SER A 232