USER MOD reduce.3.24.130724 H: found=0, std=0, add=1854, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1857 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ3 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 207 THR OG1 : rot 170:sc= -0.431 USER MOD Set 1.2: C 209 THR OG1 : rot -53:sc= 0.0122 USER MOD Set 2.1: B 155 THR OG1 : rot -91:sc= 0.955 USER MOD Set 2.2: B 157 SER OG : rot -83:sc= 1.26 USER MOD Set 3.1: B 125 ASN : amide:sc= -2.4! K(o=-2.6!,f=-1.5) USER MOD Set 3.2: B 129 LYS NZ :NH3+ -164:sc= -0.181 (180deg=-0.989) USER MOD Set 4.1: B 107 THR OG1 : rot 124:sc= -0.446 USER MOD Set 4.2: B 109 THR OG1 : rot 180:sc= 0.0261 USER MOD Set 5.1: A 31 CYS SG : rot -141:sc= -9.75! USER MOD Set 5.2: B 168 HIS : no HD1:sc= -8! C(o=-18!,f=-16!) USER MOD Single : A 13 TYR OH : rot 150:sc= 0 USER MOD Single : A 16 SER OG : rot 9:sc= 0.9 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -164:sc=-0.00093 (180deg=-0.183) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 79:sc= 1.11 USER MOD Single : A 28 ASN : amide:sc= -19.6! C(o=-20!,f=-16!) USER MOD Single : A 29 THR OG1 : rot -110:sc= -0.0398! USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 59:sc= 0.441 USER MOD Single : A 44 HIS : no HE2:sc= -1.51 K(o=-1.5,f=-5!) USER MOD Single : A 48 LYS NZ :NH3+ 160:sc= -0.0151 (180deg=-0.265) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 101 MET CE :methyl -163:sc= -0.0857 (180deg=-0.69) USER MOD Single : B 102 GLN : amide:sc= -4.14! C(o=-4.1!,f=-6.9!) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 144:sc= 0.991 (180deg=-1.63!) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -65:sc= 1.04 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0521 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.424 USER MOD Single : B 127 LYS NZ :NH3+ -169:sc= -4.6! (180deg=-5.11!) USER MOD Single : B 131 GLN : amide:sc= -4.62! C(o=-4.6!,f=-4.2!) USER MOD Single : B 133 LYS NZ :NH3+ -153:sc= -0.0773 (180deg=-0.62) USER MOD Single : B 140 GLN : amide:sc= -0.496 K(o=-0.5,f=-2.5) USER MOD Single : B 141 GLN : amide:sc= -0.235 K(o=-0.23,f=-3.8!) USER MOD Single : B 148 LYS NZ :NH3+ 159:sc= -0.544 (180deg=-1.27) USER MOD Single : B 149 GLN : amide:sc= -7.95! C(o=-7.9!,f=-6.9!) USER MOD Single : B 159 TYR OH : rot 130:sc= 0.688 USER MOD Single : B 160 ASN : amide:sc= -2.1! K(o=-2.1!,f=-0.32) USER MOD Single : B 162 GLN : amide:sc= -0.0257 K(o=-0.026,f=-1.7!) USER MOD Single : B 165 SER OG : rot 118:sc= 0.517 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : C 201 MET CE :methyl -154:sc= -0.201 (180deg=-1.67!) USER MOD Single : C 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 211 LYS NZ :NH3+ 148:sc= 0.804 (180deg=0.174) USER MOD Single : C 212 THR OG1 : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot -63:sc= 1.16 USER MOD Single : C 220 SER OG : rot -91:sc= 0.0873 USER MOD Single : C 222 THR OG1 : rot 180:sc= -0.181 USER MOD Single : C 225 ASN : amide:sc= -1.69! K(o=-1.7!,f=-0.38) USER MOD Single : C 227 LYS NZ :NH3+ 163:sc= 1.09 (180deg=0.921) USER MOD Single : C 229 LYS NZ :NH3+ -159:sc= -0.204 (180deg=-1.04) USER MOD Single : C 231 GLN : amide:sc= -0.87 K(o=-0.87,f=-2.9!) USER MOD Single : C 233 LYS NZ :NH3+ -154:sc= -0.0872 (180deg=-0.545) USER MOD Single : C 240 GLN : amide:sc= -0.727 K(o=-0.73,f=-2.4) USER MOD Single : C 241 GLN : amide:sc= -0.935! K(o=-0.94!,f=-3.2) USER MOD Single : C 248 LYS NZ :NH3+ -105:sc= 0.212 (180deg=-0.198) USER MOD Single : C 249 GLN : amide:sc= -5.24! C(o=-5.2!,f=-2.9!) USER MOD Single : C 255 THR OG1 : rot -84:sc= 1.32 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot 124:sc= 0.771 USER MOD Single : C 260 ASN : amide:sc= -0.571 X(o=-0.57,f=-0.54) USER MOD Single : C 262 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 114:sc= 0.691 USER MOD Single : C 266 THR OG1 : rot 180:sc=-0.00973 USER MOD Single : C 268 HIS : no HD1:sc= -2.14! C(o=-2.1!,f=-6.1!) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot -42:sc= 0.929 USER MOD Single : D 317 LYS NZ :NH3+ -144:sc= -0.169 (180deg=-0.984) USER MOD Single : D 319 LYS NZ :NH3+ 167:sc= 0.101 (180deg=-0.0321) USER MOD Single : D 320 TYR OH : rot 30:sc= 0 USER MOD Single : D 326 THR OG1 : rot 89:sc= 0.774 USER MOD Single : D 328 ASN : amide:sc= -2.1! K(o=-2.1!,f=-1.5) USER MOD Single : D 329 THR OG1 : rot -44:sc= 0.487 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 46:sc= -2.98! USER MOD Single : D 339 CYS SG : rot 50:sc= -0.179! USER MOD Single : D 344 HIS : no HE2:sc= -2.98 K(o=-3,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 13 8.734 5.802 14.630 1.00 0.00 N ATOM 67 CA TYR A 13 7.287 5.630 14.544 1.00 0.00 C ATOM 68 C TYR A 13 6.807 4.625 15.586 1.00 0.00 C ATOM 69 O TYR A 13 7.418 3.572 15.775 1.00 0.00 O ATOM 70 CB TYR A 13 6.902 5.141 13.146 1.00 0.00 C ATOM 71 CG TYR A 13 7.669 5.924 12.109 1.00 0.00 C ATOM 72 CD1 TYR A 13 7.298 7.241 11.810 1.00 0.00 C ATOM 73 CD2 TYR A 13 8.753 5.336 11.445 1.00 0.00 C ATOM 74 CE1 TYR A 13 8.009 7.968 10.848 1.00 0.00 C ATOM 75 CE2 TYR A 13 9.464 6.063 10.483 1.00 0.00 C ATOM 76 CZ TYR A 13 9.092 7.379 10.184 1.00 0.00 C ATOM 77 OH TYR A 13 9.793 8.095 9.237 1.00 0.00 O ATOM 0 HA TYR A 13 6.812 6.592 14.736 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.120 4.077 13.049 1.00 0.00 H new ATOM 0 HB3 TYR A 13 5.830 5.262 12.989 1.00 0.00 H new ATOM 0 HD1 TYR A 13 6.463 7.696 12.322 1.00 0.00 H new ATOM 0 HD2 TYR A 13 9.041 4.321 11.675 1.00 0.00 H new ATOM 0 HE1 TYR A 13 7.722 8.983 10.618 1.00 0.00 H new ATOM 0 HE2 TYR A 13 10.300 5.609 9.971 1.00 0.00 H new ATOM 0 HH TYR A 13 10.725 7.792 9.221 1.00 0.00 H new ATOM 87 N ASP A 14 5.712 4.956 16.261 1.00 0.00 N ATOM 88 CA ASP A 14 5.160 4.073 17.283 1.00 0.00 C ATOM 89 C ASP A 14 4.363 2.942 16.642 1.00 0.00 C ATOM 90 O ASP A 14 3.170 3.086 16.371 1.00 0.00 O ATOM 91 CB ASP A 14 4.255 4.868 18.225 1.00 0.00 C ATOM 92 CG ASP A 14 5.062 5.948 18.936 1.00 0.00 C ATOM 93 OD1 ASP A 14 5.558 6.832 18.257 1.00 0.00 O ATOM 94 OD2 ASP A 14 5.172 5.877 20.149 1.00 0.00 O ATOM 0 H ASP A 14 5.192 5.822 16.121 1.00 0.00 H new ATOM 0 HA ASP A 14 5.986 3.643 17.849 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.440 5.323 17.662 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.802 4.200 18.957 1.00 0.00 H new ATOM 99 N LEU A 15 5.029 1.816 16.402 1.00 0.00 N ATOM 100 CA LEU A 15 4.374 0.662 15.793 1.00 0.00 C ATOM 101 C LEU A 15 4.061 -0.392 16.851 1.00 0.00 C ATOM 102 O LEU A 15 4.186 -1.592 16.603 1.00 0.00 O ATOM 103 CB LEU A 15 5.279 0.054 14.719 1.00 0.00 C ATOM 104 CG LEU A 15 5.912 1.173 13.887 1.00 0.00 C ATOM 105 CD1 LEU A 15 6.753 0.561 12.767 1.00 0.00 C ATOM 106 CD2 LEU A 15 4.808 2.042 13.279 1.00 0.00 C ATOM 0 H LEU A 15 6.016 1.678 16.618 1.00 0.00 H new ATOM 0 HA LEU A 15 3.442 0.994 15.337 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.057 -0.551 15.185 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.701 -0.609 14.075 1.00 0.00 H new ATOM 0 HG LEU A 15 6.548 1.786 14.525 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.204 1.357 12.174 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.538 -0.059 13.199 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.117 -0.052 12.128 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.257 2.839 12.686 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.173 1.429 12.640 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.207 2.478 14.077 1.00 0.00 H new ATOM 118 N SER A 16 3.657 0.065 18.031 1.00 0.00 N ATOM 119 CA SER A 16 3.331 -0.847 19.122 1.00 0.00 C ATOM 120 C SER A 16 1.949 -1.460 18.918 1.00 0.00 C ATOM 121 O SER A 16 1.402 -2.093 19.821 1.00 0.00 O ATOM 122 CB SER A 16 3.368 -0.100 20.455 1.00 0.00 C ATOM 123 OG SER A 16 2.667 -0.853 21.435 1.00 0.00 O ATOM 0 H SER A 16 3.548 1.054 18.256 1.00 0.00 H new ATOM 0 HA SER A 16 4.071 -1.647 19.133 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.400 0.056 20.769 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.916 0.886 20.345 1.00 0.00 H new ATOM 0 HG SER A 16 2.440 -1.734 21.070 1.00 0.00 H new ATOM 129 N LYS A 17 1.389 -1.268 17.728 1.00 0.00 N ATOM 130 CA LYS A 17 0.069 -1.809 17.422 1.00 0.00 C ATOM 131 C LYS A 17 -0.155 -1.867 15.916 1.00 0.00 C ATOM 132 O LYS A 17 -0.798 -0.992 15.338 1.00 0.00 O ATOM 133 CB LYS A 17 -1.013 -0.946 18.073 1.00 0.00 C ATOM 134 CG LYS A 17 -0.638 0.531 17.939 1.00 0.00 C ATOM 135 CD LYS A 17 -1.788 1.399 18.457 1.00 0.00 C ATOM 136 CE LYS A 17 -1.317 2.849 18.583 1.00 0.00 C ATOM 137 NZ LYS A 17 -2.398 3.670 19.198 1.00 0.00 N ATOM 0 H LYS A 17 1.823 -0.747 16.966 1.00 0.00 H new ATOM 0 HA LYS A 17 0.012 -2.822 17.821 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.976 -1.132 17.598 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.120 -1.211 19.125 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.271 0.739 18.503 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.428 0.771 16.897 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.638 1.339 17.777 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.128 1.031 19.425 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.416 2.898 19.194 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -1.058 3.245 17.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -2.079 4.656 19.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.247 3.632 18.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.624 3.296 20.142 1.00 0.00 H new ATOM 151 N TRP A 18 0.380 -2.909 15.289 1.00 0.00 N ATOM 152 CA TRP A 18 0.237 -3.087 13.846 1.00 0.00 C ATOM 153 C TRP A 18 -0.164 -4.526 13.531 1.00 0.00 C ATOM 154 O TRP A 18 -0.037 -5.414 14.374 1.00 0.00 O ATOM 155 CB TRP A 18 1.559 -2.753 13.144 1.00 0.00 C ATOM 156 CG TRP A 18 1.600 -1.295 12.805 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.643 -0.288 13.707 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.606 -0.668 11.490 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.673 0.918 13.028 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.651 0.736 11.660 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.574 -1.177 10.179 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.665 1.604 10.567 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.589 -0.305 9.077 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.634 1.082 9.272 1.00 0.00 C ATOM 0 H TRP A 18 0.915 -3.642 15.754 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.541 -2.414 13.485 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.399 -3.009 13.790 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.661 -3.349 12.237 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.652 -0.406 14.781 1.00 0.00 H new ATOM 0 HE1 TRP A 18 1.707 1.830 13.483 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.538 -2.244 10.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 1.700 2.672 10.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.566 -0.706 8.074 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.645 1.747 8.421 1.00 0.00 H new ATOM 175 N LYS A 19 -0.651 -4.748 12.313 1.00 0.00 N ATOM 176 CA LYS A 19 -1.070 -6.083 11.894 1.00 0.00 C ATOM 177 C LYS A 19 -0.045 -6.694 10.945 1.00 0.00 C ATOM 178 O LYS A 19 0.731 -5.979 10.311 1.00 0.00 O ATOM 179 CB LYS A 19 -2.431 -6.009 11.197 1.00 0.00 C ATOM 180 CG LYS A 19 -3.356 -5.071 11.977 1.00 0.00 C ATOM 181 CD LYS A 19 -3.502 -5.572 13.415 1.00 0.00 C ATOM 182 CE LYS A 19 -4.706 -4.896 14.073 1.00 0.00 C ATOM 183 NZ LYS A 19 -4.502 -3.420 14.084 1.00 0.00 N ATOM 0 H LYS A 19 -0.765 -4.025 11.602 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.149 -6.712 12.780 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.309 -5.649 10.175 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.873 -7.003 11.134 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.951 -4.059 11.973 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.333 -5.025 11.496 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.631 -6.654 13.423 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.596 -5.355 13.981 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.618 -5.144 13.529 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.832 -5.264 15.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.166 -2.983 14.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.526 -3.207 14.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.672 -3.039 13.131 1.00 0.00 H new ATOM 197 N TYR A 20 -0.048 -8.020 10.851 1.00 0.00 N ATOM 198 CA TYR A 20 0.885 -8.716 9.974 1.00 0.00 C ATOM 199 C TYR A 20 0.692 -8.272 8.529 1.00 0.00 C ATOM 200 O TYR A 20 1.658 -7.961 7.830 1.00 0.00 O ATOM 201 CB TYR A 20 0.670 -10.227 10.080 1.00 0.00 C ATOM 202 CG TYR A 20 1.594 -10.936 9.117 1.00 0.00 C ATOM 203 CD1 TYR A 20 1.251 -11.034 7.763 1.00 0.00 C ATOM 204 CD2 TYR A 20 2.792 -11.495 9.578 1.00 0.00 C ATOM 205 CE1 TYR A 20 2.106 -11.691 6.870 1.00 0.00 C ATOM 206 CE2 TYR A 20 3.647 -12.152 8.686 1.00 0.00 C ATOM 207 CZ TYR A 20 3.305 -12.250 7.332 1.00 0.00 C ATOM 208 OH TYR A 20 4.148 -12.899 6.452 1.00 0.00 O ATOM 0 H TYR A 20 -0.682 -8.630 11.368 1.00 0.00 H new ATOM 0 HA TYR A 20 1.901 -8.471 10.284 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.863 -10.562 11.099 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.367 -10.474 9.854 1.00 0.00 H new ATOM 0 HD1 TYR A 20 0.327 -10.603 7.407 1.00 0.00 H new ATOM 0 HD2 TYR A 20 3.056 -11.419 10.622 1.00 0.00 H new ATOM 0 HE1 TYR A 20 1.842 -11.767 5.826 1.00 0.00 H new ATOM 0 HE2 TYR A 20 4.571 -12.583 9.042 1.00 0.00 H new ATOM 0 HH TYR A 20 4.935 -13.227 6.935 1.00 0.00 H new ATOM 218 N ALA A 21 -0.560 -8.244 8.085 1.00 0.00 N ATOM 219 CA ALA A 21 -0.869 -7.835 6.720 1.00 0.00 C ATOM 220 C ALA A 21 -0.434 -6.393 6.482 1.00 0.00 C ATOM 221 O ALA A 21 0.117 -6.066 5.430 1.00 0.00 O ATOM 222 CB ALA A 21 -2.371 -7.967 6.463 1.00 0.00 C ATOM 0 H ALA A 21 -1.373 -8.498 8.647 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.325 -8.484 6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.594 -7.660 5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.675 -9.004 6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.917 -7.331 7.160 1.00 0.00 H new ATOM 228 N GLU A 22 -0.683 -5.534 7.466 1.00 0.00 N ATOM 229 CA GLU A 22 -0.312 -4.129 7.351 1.00 0.00 C ATOM 230 C GLU A 22 1.194 -3.988 7.156 1.00 0.00 C ATOM 231 O GLU A 22 1.650 -3.380 6.186 1.00 0.00 O ATOM 232 CB GLU A 22 -0.741 -3.369 8.608 1.00 0.00 C ATOM 233 CG GLU A 22 -2.266 -3.253 8.638 1.00 0.00 C ATOM 234 CD GLU A 22 -2.729 -2.197 7.640 1.00 0.00 C ATOM 235 OE1 GLU A 22 -2.347 -1.049 7.801 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.457 -2.551 6.727 1.00 0.00 O ATOM 0 H GLU A 22 -1.136 -5.784 8.345 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.820 -3.708 6.483 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.388 -3.889 9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.290 -2.377 8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.717 -4.216 8.397 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.599 -2.988 9.641 1.00 0.00 H new ATOM 243 N LEU A 23 1.964 -4.554 8.080 1.00 0.00 N ATOM 244 CA LEU A 23 3.418 -4.485 7.995 1.00 0.00 C ATOM 245 C LEU A 23 3.895 -5.009 6.645 1.00 0.00 C ATOM 246 O LEU A 23 4.535 -4.289 5.879 1.00 0.00 O ATOM 247 CB LEU A 23 4.051 -5.311 9.119 1.00 0.00 C ATOM 248 CG LEU A 23 3.837 -4.605 10.465 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.833 -5.641 11.594 1.00 0.00 C ATOM 250 CD2 LEU A 23 4.966 -3.594 10.709 1.00 0.00 C ATOM 0 H LEU A 23 1.609 -5.062 8.890 1.00 0.00 H new ATOM 0 HA LEU A 23 3.722 -3.443 8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.608 -6.307 9.145 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.117 -5.441 8.931 1.00 0.00 H new ATOM 0 HG LEU A 23 2.881 -4.082 10.444 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.681 -5.138 12.549 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.027 -6.356 11.428 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.788 -6.167 11.609 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.808 -3.096 11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.924 -4.115 10.724 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.969 -2.852 9.910 1.00 0.00 H new ATOM 262 N ARG A 24 3.575 -6.267 6.359 1.00 0.00 N ATOM 263 CA ARG A 24 3.973 -6.876 5.096 1.00 0.00 C ATOM 264 C ARG A 24 3.494 -6.026 3.924 1.00 0.00 C ATOM 265 O ARG A 24 4.277 -5.656 3.049 1.00 0.00 O ATOM 266 CB ARG A 24 3.386 -8.286 4.986 1.00 0.00 C ATOM 267 CG ARG A 24 4.136 -9.080 3.908 1.00 0.00 C ATOM 268 CD ARG A 24 5.351 -9.779 4.528 1.00 0.00 C ATOM 269 NE ARG A 24 6.309 -10.138 3.491 1.00 0.00 N ATOM 270 CZ ARG A 24 7.141 -9.236 2.980 1.00 0.00 C ATOM 271 NH1 ARG A 24 7.110 -8.003 3.410 1.00 0.00 N ATOM 272 NH2 ARG A 24 7.988 -9.581 2.050 1.00 0.00 N ATOM 0 H ARG A 24 3.046 -6.880 6.979 1.00 0.00 H new ATOM 0 HA ARG A 24 5.061 -6.937 5.067 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.462 -8.797 5.946 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.326 -8.230 4.738 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.471 -9.817 3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.458 -8.412 3.109 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.824 -9.122 5.258 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.031 -10.673 5.063 1.00 0.00 H new ATOM 0 HE ARG A 24 6.342 -11.099 3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.448 -7.733 4.137 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.748 -7.310 3.019 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.012 -10.544 1.714 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.626 -8.888 1.659 1.00 0.00 H new ATOM 286 N ASP A 25 2.201 -5.716 3.916 1.00 0.00 N ATOM 287 CA ASP A 25 1.629 -4.906 2.849 1.00 0.00 C ATOM 288 C ASP A 25 2.427 -3.618 2.676 1.00 0.00 C ATOM 289 O ASP A 25 2.851 -3.283 1.570 1.00 0.00 O ATOM 290 CB ASP A 25 0.172 -4.567 3.172 1.00 0.00 C ATOM 291 CG ASP A 25 -0.397 -3.643 2.101 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.001 -2.491 2.067 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.226 -4.102 1.332 1.00 0.00 O ATOM 0 H ASP A 25 1.535 -6.011 4.630 1.00 0.00 H new ATOM 0 HA ASP A 25 1.669 -5.476 1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.419 -5.481 3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.109 -4.087 4.149 1.00 0.00 H new ATOM 298 N THR A 26 2.635 -2.903 3.778 1.00 0.00 N ATOM 299 CA THR A 26 3.387 -1.656 3.734 1.00 0.00 C ATOM 300 C THR A 26 4.728 -1.870 3.042 1.00 0.00 C ATOM 301 O THR A 26 5.136 -1.074 2.197 1.00 0.00 O ATOM 302 CB THR A 26 3.620 -1.134 5.152 1.00 0.00 C ATOM 303 OG1 THR A 26 2.370 -0.971 5.807 1.00 0.00 O ATOM 304 CG2 THR A 26 4.345 0.212 5.089 1.00 0.00 C ATOM 0 H THR A 26 2.296 -3.164 4.704 1.00 0.00 H new ATOM 0 HA THR A 26 2.810 -0.923 3.170 1.00 0.00 H new ATOM 0 HB THR A 26 4.230 -1.847 5.706 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.048 -1.842 6.119 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.511 0.584 6.100 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.304 0.085 4.587 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.737 0.927 4.535 1.00 0.00 H new ATOM 312 N ILE A 27 5.409 -2.951 3.404 1.00 0.00 N ATOM 313 CA ILE A 27 6.702 -3.261 2.808 1.00 0.00 C ATOM 314 C ILE A 27 6.529 -3.688 1.355 1.00 0.00 C ATOM 315 O ILE A 27 7.461 -3.598 0.555 1.00 0.00 O ATOM 316 CB ILE A 27 7.385 -4.384 3.594 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.731 -3.883 5.000 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.666 -4.814 2.870 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.194 -5.059 5.865 1.00 0.00 C ATOM 0 H ILE A 27 5.090 -3.623 4.102 1.00 0.00 H new ATOM 0 HA ILE A 27 7.323 -2.366 2.843 1.00 0.00 H new ATOM 0 HB ILE A 27 6.711 -5.238 3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.515 -3.128 4.945 1.00 0.00 H new ATOM 0 HG13 ILE A 27 6.861 -3.407 5.452 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.150 -5.613 3.431 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.417 -5.172 1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.343 -3.963 2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.440 -4.701 6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.396 -5.799 5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.076 -5.516 5.416 1.00 0.00 H new ATOM 331 N ASN A 28 5.330 -4.157 1.020 1.00 0.00 N ATOM 332 CA ASN A 28 5.043 -4.601 -0.342 1.00 0.00 C ATOM 333 C ASN A 28 4.306 -3.518 -1.124 1.00 0.00 C ATOM 334 O ASN A 28 4.020 -3.687 -2.310 1.00 0.00 O ATOM 335 CB ASN A 28 4.189 -5.870 -0.304 1.00 0.00 C ATOM 336 CG ASN A 28 4.959 -6.997 0.377 1.00 0.00 C ATOM 337 OD1 ASN A 28 4.877 -8.150 -0.046 1.00 0.00 O ATOM 338 ND2 ASN A 28 5.705 -6.733 1.414 1.00 0.00 N ATOM 0 H ASN A 28 4.546 -4.239 1.667 1.00 0.00 H new ATOM 0 HA ASN A 28 5.990 -4.808 -0.840 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.260 -5.677 0.233 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.916 -6.165 -1.317 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.221 -7.482 1.875 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.772 -5.777 1.764 1.00 0.00 H new ATOM 345 N THR A 29 3.999 -2.407 -0.459 1.00 0.00 N ATOM 346 CA THR A 29 3.291 -1.306 -1.111 1.00 0.00 C ATOM 347 C THR A 29 3.952 0.033 -0.794 1.00 0.00 C ATOM 348 O THR A 29 3.551 1.069 -1.325 1.00 0.00 O ATOM 349 CB THR A 29 1.833 -1.275 -0.649 1.00 0.00 C ATOM 350 OG1 THR A 29 1.784 -1.352 0.769 1.00 0.00 O ATOM 351 CG2 THR A 29 1.076 -2.459 -1.255 1.00 0.00 C ATOM 0 H THR A 29 4.226 -2.245 0.522 1.00 0.00 H new ATOM 0 HA THR A 29 3.332 -1.469 -2.188 1.00 0.00 H new ATOM 0 HB THR A 29 1.368 -0.345 -0.978 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.421 -2.222 1.037 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.038 -2.435 -0.924 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.112 -2.396 -2.343 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.538 -3.391 -0.930 1.00 0.00 H new ATOM 359 N SER A 30 4.962 0.009 0.073 1.00 0.00 N ATOM 360 CA SER A 30 5.664 1.234 0.451 1.00 0.00 C ATOM 361 C SER A 30 7.156 1.118 0.154 1.00 0.00 C ATOM 362 O SER A 30 7.741 0.042 0.265 1.00 0.00 O ATOM 363 CB SER A 30 5.455 1.520 1.941 1.00 0.00 C ATOM 364 OG SER A 30 5.561 2.919 2.168 1.00 0.00 O ATOM 0 H SER A 30 5.311 -0.837 0.524 1.00 0.00 H new ATOM 0 HA SER A 30 5.256 2.056 -0.136 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.476 1.161 2.259 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.198 0.986 2.534 1.00 0.00 H new ATOM 0 HG SER A 30 5.426 3.107 3.120 1.00 0.00 H new ATOM 370 N CYS A 31 7.762 2.242 -0.225 1.00 0.00 N ATOM 371 CA CYS A 31 9.188 2.273 -0.540 1.00 0.00 C ATOM 372 C CYS A 31 9.911 3.255 0.373 1.00 0.00 C ATOM 373 O CYS A 31 10.916 3.853 -0.013 1.00 0.00 O ATOM 374 CB CYS A 31 9.389 2.692 -1.997 1.00 0.00 C ATOM 375 SG CYS A 31 11.095 2.352 -2.493 1.00 0.00 S ATOM 0 H CYS A 31 7.289 3.140 -0.321 1.00 0.00 H new ATOM 0 HA CYS A 31 9.600 1.275 -0.387 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.697 2.150 -2.641 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.169 3.753 -2.115 1.00 0.00 H new ATOM 0 HG CYS A 31 11.527 3.316 -3.251 1.00 0.00 H new ATOM 381 N ASP A 32 9.393 3.418 1.586 1.00 0.00 N ATOM 382 CA ASP A 32 9.998 4.332 2.550 1.00 0.00 C ATOM 383 C ASP A 32 11.027 3.600 3.400 1.00 0.00 C ATOM 384 O ASP A 32 10.691 2.983 4.411 1.00 0.00 O ATOM 385 CB ASP A 32 8.915 4.935 3.446 1.00 0.00 C ATOM 386 CG ASP A 32 8.218 6.085 2.725 1.00 0.00 C ATOM 387 OD1 ASP A 32 7.426 5.809 1.840 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.487 7.223 3.070 1.00 0.00 O ATOM 0 H ASP A 32 8.562 2.933 1.924 1.00 0.00 H new ATOM 0 HA ASP A 32 10.500 5.133 2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.187 4.170 3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.359 5.293 4.375 1.00 0.00 H new ATOM 393 N ILE A 33 12.282 3.673 2.976 1.00 0.00 N ATOM 394 CA ILE A 33 13.366 3.013 3.693 1.00 0.00 C ATOM 395 C ILE A 33 13.179 3.145 5.203 1.00 0.00 C ATOM 396 O ILE A 33 13.405 2.193 5.951 1.00 0.00 O ATOM 397 CB ILE A 33 14.713 3.617 3.284 1.00 0.00 C ATOM 398 CG1 ILE A 33 14.672 4.003 1.802 1.00 0.00 C ATOM 399 CG2 ILE A 33 15.821 2.587 3.505 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.064 4.446 1.349 1.00 0.00 C ATOM 0 H ILE A 33 12.574 4.181 2.141 1.00 0.00 H new ATOM 0 HA ILE A 33 13.351 1.955 3.432 1.00 0.00 H new ATOM 0 HB ILE A 33 14.910 4.503 3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.336 3.156 1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 33 13.954 4.808 1.645 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.780 3.016 3.214 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.853 2.307 4.558 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.621 1.702 2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.033 4.720 0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.382 5.306 1.939 1.00 0.00 H new ATOM 0 HD13 ILE A 33 16.770 3.628 1.491 1.00 0.00 H new ATOM 412 N GLU A 34 12.763 4.327 5.644 1.00 0.00 N ATOM 413 CA GLU A 34 12.548 4.567 7.066 1.00 0.00 C ATOM 414 C GLU A 34 11.543 3.568 7.629 1.00 0.00 C ATOM 415 O GLU A 34 11.855 2.806 8.546 1.00 0.00 O ATOM 416 CB GLU A 34 12.033 5.991 7.285 1.00 0.00 C ATOM 417 CG GLU A 34 13.045 6.993 6.726 1.00 0.00 C ATOM 418 CD GLU A 34 12.692 8.402 7.183 1.00 0.00 C ATOM 419 OE1 GLU A 34 11.767 8.971 6.627 1.00 0.00 O ATOM 420 OE2 GLU A 34 13.352 8.895 8.084 1.00 0.00 O ATOM 0 H GLU A 34 12.569 5.128 5.043 1.00 0.00 H new ATOM 0 HA GLU A 34 13.499 4.443 7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.069 6.120 6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.875 6.172 8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.049 6.734 7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.052 6.946 5.637 1.00 0.00 H new ATOM 427 N LEU A 35 10.338 3.570 7.069 1.00 0.00 N ATOM 428 CA LEU A 35 9.299 2.651 7.519 1.00 0.00 C ATOM 429 C LEU A 35 9.783 1.213 7.386 1.00 0.00 C ATOM 430 O LEU A 35 9.639 0.410 8.307 1.00 0.00 O ATOM 431 CB LEU A 35 8.029 2.846 6.684 1.00 0.00 C ATOM 432 CG LEU A 35 7.257 4.078 7.180 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.406 4.645 6.040 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.342 3.680 8.346 1.00 0.00 C ATOM 0 H LEU A 35 10.058 4.191 6.310 1.00 0.00 H new ATOM 0 HA LEU A 35 9.075 2.859 8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.290 2.970 5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.399 1.959 6.754 1.00 0.00 H new ATOM 0 HG LEU A 35 7.967 4.834 7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.859 5.519 6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.053 4.933 5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.699 3.887 5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.796 4.556 8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.635 2.921 8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.945 3.279 9.161 1.00 0.00 H new ATOM 446 N LEU A 36 10.363 0.899 6.233 1.00 0.00 N ATOM 447 CA LEU A 36 10.874 -0.442 5.987 1.00 0.00 C ATOM 448 C LEU A 36 11.772 -0.885 7.135 1.00 0.00 C ATOM 449 O LEU A 36 11.692 -2.022 7.598 1.00 0.00 O ATOM 450 CB LEU A 36 11.664 -0.466 4.675 1.00 0.00 C ATOM 451 CG LEU A 36 10.733 -0.120 3.505 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.556 0.037 2.218 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.694 -1.235 3.325 1.00 0.00 C ATOM 0 H LEU A 36 10.490 1.551 5.459 1.00 0.00 H new ATOM 0 HA LEU A 36 10.031 -1.129 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.487 0.248 4.721 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.105 -1.451 4.523 1.00 0.00 H new ATOM 0 HG LEU A 36 10.219 0.818 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.892 0.283 1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.285 0.837 2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.076 -0.897 2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.034 -0.987 2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.203 -2.176 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.106 -1.335 4.237 1.00 0.00 H new ATOM 465 N ALA A 37 12.623 0.027 7.596 1.00 0.00 N ATOM 466 CA ALA A 37 13.528 -0.276 8.696 1.00 0.00 C ATOM 467 C ALA A 37 12.740 -0.529 9.976 1.00 0.00 C ATOM 468 O ALA A 37 12.961 -1.524 10.668 1.00 0.00 O ATOM 469 CB ALA A 37 14.498 0.888 8.913 1.00 0.00 C ATOM 0 H ALA A 37 12.704 0.975 7.227 1.00 0.00 H new ATOM 0 HA ALA A 37 14.092 -1.174 8.443 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.171 0.652 9.738 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.079 1.051 8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 37 13.935 1.791 9.151 1.00 0.00 H new ATOM 475 N ALA A 38 11.815 0.375 10.284 1.00 0.00 N ATOM 476 CA ALA A 38 10.995 0.237 11.483 1.00 0.00 C ATOM 477 C ALA A 38 10.185 -1.055 11.427 1.00 0.00 C ATOM 478 O ALA A 38 10.128 -1.808 12.401 1.00 0.00 O ATOM 479 CB ALA A 38 10.049 1.432 11.609 1.00 0.00 C ATOM 0 H ALA A 38 11.615 1.205 9.725 1.00 0.00 H new ATOM 0 HA ALA A 38 11.653 0.204 12.352 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.440 1.321 12.506 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.631 2.351 11.676 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.400 1.476 10.734 1.00 0.00 H new ATOM 485 N CYS A 39 9.561 -1.305 10.281 1.00 0.00 N ATOM 486 CA CYS A 39 8.759 -2.510 10.109 1.00 0.00 C ATOM 487 C CYS A 39 9.622 -3.751 10.309 1.00 0.00 C ATOM 488 O CYS A 39 9.298 -4.620 11.117 1.00 0.00 O ATOM 489 CB CYS A 39 8.143 -2.533 8.710 1.00 0.00 C ATOM 490 SG CYS A 39 7.247 -0.986 8.419 1.00 0.00 S ATOM 0 H CYS A 39 9.594 -0.695 9.464 1.00 0.00 H new ATOM 0 HA CYS A 39 7.962 -2.507 10.853 1.00 0.00 H new ATOM 0 HB2 CYS A 39 8.923 -2.660 7.960 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.466 -3.382 8.613 1.00 0.00 H new ATOM 0 HG CYS A 39 8.065 0.018 8.535 1.00 0.00 H new ATOM 496 N ARG A 40 10.726 -3.822 9.573 1.00 0.00 N ATOM 497 CA ARG A 40 11.631 -4.959 9.684 1.00 0.00 C ATOM 498 C ARG A 40 12.020 -5.186 11.142 1.00 0.00 C ATOM 499 O ARG A 40 12.085 -6.323 11.608 1.00 0.00 O ATOM 500 CB ARG A 40 12.893 -4.708 8.848 1.00 0.00 C ATOM 501 CG ARG A 40 12.693 -5.255 7.431 1.00 0.00 C ATOM 502 CD ARG A 40 13.752 -4.660 6.497 1.00 0.00 C ATOM 503 NE ARG A 40 14.987 -4.398 7.230 1.00 0.00 N ATOM 504 CZ ARG A 40 15.736 -5.391 7.696 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.366 -6.629 7.513 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.840 -5.129 8.340 1.00 0.00 N ATOM 0 H ARG A 40 11.014 -3.112 8.899 1.00 0.00 H new ATOM 0 HA ARG A 40 11.121 -5.847 9.310 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.108 -3.640 8.809 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.752 -5.189 9.316 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.768 -6.342 7.436 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.695 -5.006 7.071 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.949 -5.348 5.675 1.00 0.00 H new ATOM 0 HD3 ARG A 40 13.380 -3.735 6.057 1.00 0.00 H new ATOM 0 HE ARG A 40 15.280 -3.434 7.387 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.502 -6.834 7.012 1.00 0.00 H new ATOM 0 HH12 ARG A 40 15.941 -7.391 7.871 1.00 0.00 H new ATOM 0 HH21 ARG A 40 17.128 -4.161 8.486 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.415 -5.892 8.698 1.00 0.00 H new ATOM 520 N GLU A 41 12.279 -4.094 11.854 1.00 0.00 N ATOM 521 CA GLU A 41 12.664 -4.186 13.257 1.00 0.00 C ATOM 522 C GLU A 41 11.570 -4.871 14.071 1.00 0.00 C ATOM 523 O GLU A 41 11.791 -5.937 14.646 1.00 0.00 O ATOM 524 CB GLU A 41 12.930 -2.788 13.822 1.00 0.00 C ATOM 525 CG GLU A 41 14.283 -2.281 13.320 1.00 0.00 C ATOM 526 CD GLU A 41 14.389 -0.775 13.536 1.00 0.00 C ATOM 527 OE1 GLU A 41 14.540 -0.368 14.676 1.00 0.00 O ATOM 528 OE2 GLU A 41 14.316 -0.050 12.558 1.00 0.00 O ATOM 0 H GLU A 41 12.230 -3.144 11.487 1.00 0.00 H new ATOM 0 HA GLU A 41 13.575 -4.781 13.325 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.138 -2.104 13.516 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.923 -2.818 14.912 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.090 -2.790 13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.398 -2.514 12.261 1.00 0.00 H new ATOM 535 N GLU A 42 10.393 -4.254 14.124 1.00 0.00 N ATOM 536 CA GLU A 42 9.286 -4.826 14.885 1.00 0.00 C ATOM 537 C GLU A 42 8.923 -6.209 14.352 1.00 0.00 C ATOM 538 O GLU A 42 8.594 -7.114 15.119 1.00 0.00 O ATOM 539 CB GLU A 42 8.064 -3.892 14.833 1.00 0.00 C ATOM 540 CG GLU A 42 7.120 -4.290 13.695 1.00 0.00 C ATOM 541 CD GLU A 42 6.065 -3.207 13.504 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.395 -2.180 12.933 1.00 0.00 O ATOM 543 OE2 GLU A 42 4.942 -3.419 13.932 1.00 0.00 O ATOM 0 H GLU A 42 10.182 -3.372 13.657 1.00 0.00 H new ATOM 0 HA GLU A 42 9.600 -4.932 15.923 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.531 -3.931 15.783 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.394 -2.862 14.694 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.684 -4.429 12.773 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.641 -5.242 13.922 1.00 0.00 H new ATOM 550 N PHE A 43 8.982 -6.366 13.034 1.00 0.00 N ATOM 551 CA PHE A 43 8.651 -7.642 12.416 1.00 0.00 C ATOM 552 C PHE A 43 9.489 -8.767 13.018 1.00 0.00 C ATOM 553 O PHE A 43 8.953 -9.784 13.449 1.00 0.00 O ATOM 554 CB PHE A 43 8.893 -7.574 10.907 1.00 0.00 C ATOM 555 CG PHE A 43 8.296 -8.792 10.242 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.960 -10.022 10.307 1.00 0.00 C ATOM 557 CD2 PHE A 43 7.078 -8.689 9.558 1.00 0.00 C ATOM 558 CE1 PHE A 43 8.406 -11.151 9.690 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.524 -9.817 8.941 1.00 0.00 C ATOM 560 CZ PHE A 43 7.188 -11.048 9.007 1.00 0.00 C ATOM 0 H PHE A 43 9.253 -5.632 12.379 1.00 0.00 H new ATOM 0 HA PHE A 43 7.598 -7.849 12.605 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.446 -6.668 10.497 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.962 -7.523 10.702 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.900 -10.101 10.833 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.566 -7.739 9.507 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.918 -12.100 9.741 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.585 -9.738 8.414 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.761 -11.918 8.531 1.00 0.00 H new ATOM 570 N HIS A 44 10.804 -8.575 13.044 1.00 0.00 N ATOM 571 CA HIS A 44 11.701 -9.587 13.596 1.00 0.00 C ATOM 572 C HIS A 44 11.451 -9.763 15.088 1.00 0.00 C ATOM 573 O HIS A 44 11.324 -10.885 15.577 1.00 0.00 O ATOM 574 CB HIS A 44 13.159 -9.180 13.361 1.00 0.00 C ATOM 575 CG HIS A 44 13.541 -9.468 11.935 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.639 -10.249 11.607 1.00 0.00 N ATOM 577 CD2 HIS A 44 12.982 -9.089 10.740 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.705 -10.315 10.265 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.719 -9.624 9.687 1.00 0.00 N ATOM 0 H HIS A 44 11.270 -7.738 12.694 1.00 0.00 H new ATOM 0 HA HIS A 44 11.506 -10.534 13.092 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.290 -8.119 13.576 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.813 -9.726 14.041 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.280 -10.693 12.264 1.00 0.00 H new ATOM 0 HD2 HIS A 44 12.104 -8.470 10.633 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.463 -10.860 9.722 1.00 0.00 H new ATOM 587 N ARG A 45 11.374 -8.651 15.810 1.00 0.00 N ATOM 588 CA ARG A 45 11.129 -8.709 17.244 1.00 0.00 C ATOM 589 C ARG A 45 10.001 -9.688 17.536 1.00 0.00 C ATOM 590 O ARG A 45 10.113 -10.543 18.415 1.00 0.00 O ATOM 591 CB ARG A 45 10.747 -7.322 17.763 1.00 0.00 C ATOM 592 CG ARG A 45 11.995 -6.445 17.834 1.00 0.00 C ATOM 593 CD ARG A 45 11.632 -5.082 18.423 1.00 0.00 C ATOM 594 NE ARG A 45 12.711 -4.128 18.192 1.00 0.00 N ATOM 595 CZ ARG A 45 12.538 -2.829 18.413 1.00 0.00 C ATOM 596 NH1 ARG A 45 11.389 -2.386 18.843 1.00 0.00 N ATOM 597 NH2 ARG A 45 13.519 -1.995 18.198 1.00 0.00 N ATOM 0 H ARG A 45 11.476 -7.710 15.431 1.00 0.00 H new ATOM 0 HA ARG A 45 12.037 -9.044 17.745 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.006 -6.867 17.105 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.290 -7.404 18.749 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.756 -6.927 18.448 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.421 -6.320 16.839 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.711 -4.716 17.970 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.445 -5.178 19.493 1.00 0.00 H new ATOM 0 HE ARG A 45 13.613 -4.464 17.855 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.622 -3.037 19.010 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.258 -1.389 19.012 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.417 -2.341 17.861 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.387 -0.998 18.367 1.00 0.00 H new ATOM 611 N ARG A 46 8.919 -9.556 16.782 1.00 0.00 N ATOM 612 CA ARG A 46 7.767 -10.436 16.950 1.00 0.00 C ATOM 613 C ARG A 46 8.188 -11.897 16.812 1.00 0.00 C ATOM 614 O ARG A 46 7.651 -12.772 17.491 1.00 0.00 O ATOM 615 CB ARG A 46 6.698 -10.099 15.905 1.00 0.00 C ATOM 616 CG ARG A 46 5.909 -8.863 16.356 1.00 0.00 C ATOM 617 CD ARG A 46 5.338 -8.136 15.133 1.00 0.00 C ATOM 618 NE ARG A 46 5.110 -9.076 14.042 1.00 0.00 N ATOM 619 CZ ARG A 46 4.204 -10.043 14.146 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.498 -10.161 15.238 1.00 0.00 N ATOM 621 NH2 ARG A 46 4.018 -10.873 13.157 1.00 0.00 N ATOM 0 H ARG A 46 8.813 -8.852 16.051 1.00 0.00 H new ATOM 0 HA ARG A 46 7.354 -10.285 17.947 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.166 -9.911 14.939 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.024 -10.945 15.774 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.101 -9.160 17.024 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.557 -8.192 16.919 1.00 0.00 H new ATOM 0 HD2 ARG A 46 4.402 -7.644 15.399 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.028 -7.356 14.811 1.00 0.00 H new ATOM 0 HE ARG A 46 5.655 -8.990 13.184 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.642 -9.511 16.011 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.803 -10.903 15.318 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.568 -10.780 12.303 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.323 -11.615 13.238 1.00 0.00 H new ATOM 635 N LEU A 47 9.155 -12.154 15.934 1.00 0.00 N ATOM 636 CA LEU A 47 9.640 -13.516 15.725 1.00 0.00 C ATOM 637 C LEU A 47 10.560 -13.929 16.871 1.00 0.00 C ATOM 638 O LEU A 47 10.668 -15.110 17.198 1.00 0.00 O ATOM 639 CB LEU A 47 10.404 -13.615 14.396 1.00 0.00 C ATOM 640 CG LEU A 47 9.423 -13.787 13.227 1.00 0.00 C ATOM 641 CD1 LEU A 47 8.829 -12.431 12.847 1.00 0.00 C ATOM 642 CD2 LEU A 47 10.166 -14.368 12.022 1.00 0.00 C ATOM 0 H LEU A 47 9.614 -11.446 15.361 1.00 0.00 H new ATOM 0 HA LEU A 47 8.780 -14.185 15.693 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.004 -12.718 14.246 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.094 -14.458 14.428 1.00 0.00 H new ATOM 0 HG LEU A 47 8.621 -14.462 13.527 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.134 -12.558 12.017 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.300 -12.013 13.703 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.629 -11.754 12.549 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.471 -14.491 11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.968 -13.691 11.728 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.589 -15.337 12.288 1.00 0.00 H new ATOM 654 N LYS A 48 11.219 -12.946 17.476 1.00 0.00 N ATOM 655 CA LYS A 48 12.130 -13.217 18.583 1.00 0.00 C ATOM 656 C LYS A 48 11.351 -13.583 19.843 1.00 0.00 C ATOM 657 O LYS A 48 11.424 -14.716 20.320 1.00 0.00 O ATOM 658 CB LYS A 48 12.998 -11.988 18.857 1.00 0.00 C ATOM 659 CG LYS A 48 14.166 -12.379 19.765 1.00 0.00 C ATOM 660 CD LYS A 48 14.914 -11.120 20.208 1.00 0.00 C ATOM 661 CE LYS A 48 16.257 -11.513 20.824 1.00 0.00 C ATOM 662 NZ LYS A 48 17.198 -11.921 19.743 1.00 0.00 N ATOM 0 H LYS A 48 11.141 -11.961 17.221 1.00 0.00 H new ATOM 0 HA LYS A 48 12.766 -14.058 18.307 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.374 -11.579 17.919 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.402 -11.207 19.329 1.00 0.00 H new ATOM 0 HG2 LYS A 48 13.797 -12.921 20.636 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.843 -13.049 19.236 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.073 -10.460 19.355 1.00 0.00 H new ATOM 0 HD3 LYS A 48 14.318 -10.566 20.933 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.671 -10.675 21.385 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.120 -12.332 21.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 18.176 -11.861 20.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.993 -12.899 19.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.083 -11.288 18.926 1.00 0.00 H new ATOM 676 N VAL A 49 10.607 -12.619 20.376 1.00 0.00 N ATOM 677 CA VAL A 49 9.819 -12.851 21.580 1.00 0.00 C ATOM 678 C VAL A 49 8.438 -13.381 21.217 1.00 0.00 C ATOM 679 O VAL A 49 8.022 -13.324 20.060 1.00 0.00 O ATOM 680 CB VAL A 49 9.681 -11.546 22.370 1.00 0.00 C ATOM 681 CG1 VAL A 49 8.822 -10.558 21.579 1.00 0.00 C ATOM 682 CG2 VAL A 49 9.018 -11.829 23.722 1.00 0.00 C ATOM 0 H VAL A 49 10.534 -11.675 19.996 1.00 0.00 H new ATOM 0 HA VAL A 49 10.329 -13.593 22.194 1.00 0.00 H new ATOM 0 HB VAL A 49 10.670 -11.119 22.535 1.00 0.00 H new ATOM 0 HG11 VAL A 49 8.724 -9.630 22.142 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.295 -10.352 20.619 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.834 -10.987 21.412 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.921 -10.899 24.282 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.030 -12.259 23.560 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.631 -12.531 24.288 1.00 0.00 H new ATOM 692 N TYR A 50 7.733 -13.897 22.215 1.00 0.00 N ATOM 693 CA TYR A 50 6.395 -14.440 21.999 1.00 0.00 C ATOM 694 C TYR A 50 5.553 -14.306 23.263 1.00 0.00 C ATOM 695 O TYR A 50 5.308 -15.288 23.964 1.00 0.00 O ATOM 696 CB TYR A 50 6.489 -15.913 21.600 1.00 0.00 C ATOM 697 CG TYR A 50 7.430 -16.630 22.538 1.00 0.00 C ATOM 698 CD1 TYR A 50 8.814 -16.479 22.391 1.00 0.00 C ATOM 699 CD2 TYR A 50 6.920 -17.446 23.554 1.00 0.00 C ATOM 700 CE1 TYR A 50 9.688 -17.142 23.260 1.00 0.00 C ATOM 701 CE2 TYR A 50 7.793 -18.110 24.424 1.00 0.00 C ATOM 702 CZ TYR A 50 9.178 -17.958 24.277 1.00 0.00 C ATOM 703 OH TYR A 50 10.039 -18.613 25.134 1.00 0.00 O ATOM 0 H TYR A 50 8.062 -13.952 23.179 1.00 0.00 H new ATOM 0 HA TYR A 50 5.918 -13.876 21.197 1.00 0.00 H new ATOM 0 HB2 TYR A 50 5.502 -16.374 21.636 1.00 0.00 H new ATOM 0 HB3 TYR A 50 6.845 -16.001 20.574 1.00 0.00 H new ATOM 0 HD1 TYR A 50 9.208 -15.850 21.606 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.852 -17.564 23.667 1.00 0.00 H new ATOM 0 HE1 TYR A 50 10.756 -17.024 23.146 1.00 0.00 H new ATOM 0 HE2 TYR A 50 7.399 -18.739 25.208 1.00 0.00 H new ATOM 0 HH TYR A 50 9.521 -19.136 25.781 1.00 0.00 H new ATOM 713 N HIS A 51 5.113 -13.085 23.548 1.00 0.00 N ATOM 714 CA HIS A 51 4.299 -12.833 24.731 1.00 0.00 C ATOM 715 C HIS A 51 4.893 -13.532 25.951 1.00 0.00 C ATOM 716 O HIS A 51 6.028 -13.971 25.863 1.00 0.00 O ATOM 717 CB HIS A 51 2.872 -13.335 24.499 1.00 0.00 C ATOM 718 CG HIS A 51 2.386 -12.858 23.158 1.00 0.00 C ATOM 719 ND1 HIS A 51 2.163 -11.518 22.886 1.00 0.00 N ATOM 720 CD2 HIS A 51 2.074 -13.531 22.003 1.00 0.00 C ATOM 721 CE1 HIS A 51 1.737 -11.426 21.613 1.00 0.00 C ATOM 722 NE2 HIS A 51 1.665 -12.625 21.028 1.00 0.00 N ATOM 723 OXT HIS A 51 4.204 -13.618 26.954 1.00 0.00 O ATOM 0 H HIS A 51 5.305 -12.260 22.980 1.00 0.00 H new ATOM 0 HA HIS A 51 4.282 -11.759 24.914 1.00 0.00 H new ATOM 0 HB2 HIS A 51 2.847 -14.424 24.541 1.00 0.00 H new ATOM 0 HB3 HIS A 51 2.214 -12.970 25.287 1.00 0.00 H new ATOM 0 HD2 HIS A 51 2.136 -14.601 21.871 1.00 0.00 H new ATOM 0 HE1 HIS A 51 1.484 -10.497 21.124 1.00 0.00 H new ATOM 0 HE2 HIS A 51 1.373 -12.832 20.073 1.00 0.00 H new ATOM 732 N MET B 101 25.229 -0.248 -17.579 1.00 0.00 N ATOM 733 CA MET B 101 24.475 0.760 -16.781 1.00 0.00 C ATOM 734 C MET B 101 24.844 0.618 -15.309 1.00 0.00 C ATOM 735 O MET B 101 25.141 -0.480 -14.836 1.00 0.00 O ATOM 736 CB MET B 101 22.973 0.535 -16.967 1.00 0.00 C ATOM 737 CG MET B 101 22.193 1.619 -16.218 1.00 0.00 C ATOM 738 SD MET B 101 20.532 1.763 -16.924 1.00 0.00 S ATOM 739 CE MET B 101 19.763 0.434 -15.965 1.00 0.00 C ATOM 0 HA MET B 101 24.731 1.764 -17.119 1.00 0.00 H new ATOM 0 HB2 MET B 101 22.720 0.558 -18.027 1.00 0.00 H new ATOM 0 HB3 MET B 101 22.694 -0.451 -16.594 1.00 0.00 H new ATOM 0 HG2 MET B 101 22.129 1.370 -15.159 1.00 0.00 H new ATOM 0 HG3 MET B 101 22.715 2.573 -16.290 1.00 0.00 H new ATOM 0 HE1 MET B 101 18.826 0.139 -16.438 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.436 -0.423 -15.926 1.00 0.00 H new ATOM 0 HE3 MET B 101 19.563 0.785 -14.952 1.00 0.00 H new ATOM 751 N GLN B 102 24.822 1.736 -14.588 1.00 0.00 N ATOM 752 CA GLN B 102 25.154 1.732 -13.165 1.00 0.00 C ATOM 753 C GLN B 102 23.916 2.042 -12.328 1.00 0.00 C ATOM 754 O GLN B 102 23.067 2.837 -12.731 1.00 0.00 O ATOM 755 CB GLN B 102 26.239 2.776 -12.883 1.00 0.00 C ATOM 756 CG GLN B 102 26.940 2.451 -11.559 1.00 0.00 C ATOM 757 CD GLN B 102 28.015 1.390 -11.781 1.00 0.00 C ATOM 758 OE1 GLN B 102 27.820 0.460 -12.562 1.00 0.00 O ATOM 759 NE2 GLN B 102 29.147 1.479 -11.137 1.00 0.00 N ATOM 0 H GLN B 102 24.579 2.653 -14.963 1.00 0.00 H new ATOM 0 HA GLN B 102 25.522 0.742 -12.896 1.00 0.00 H new ATOM 0 HB2 GLN B 102 26.965 2.788 -13.696 1.00 0.00 H new ATOM 0 HB3 GLN B 102 25.796 3.771 -12.836 1.00 0.00 H new ATOM 0 HG2 GLN B 102 27.389 3.354 -11.145 1.00 0.00 H new ATOM 0 HG3 GLN B 102 26.211 2.095 -10.831 1.00 0.00 H new ATOM 0 HE21 GLN B 102 29.306 2.251 -10.490 1.00 0.00 H new ATOM 0 HE22 GLN B 102 29.872 0.776 -11.281 1.00 0.00 H new ATOM 768 N ILE B 103 23.819 1.409 -11.163 1.00 0.00 N ATOM 769 CA ILE B 103 22.678 1.625 -10.278 1.00 0.00 C ATOM 770 C ILE B 103 23.100 1.514 -8.817 1.00 0.00 C ATOM 771 O ILE B 103 23.979 0.725 -8.473 1.00 0.00 O ATOM 772 CB ILE B 103 21.584 0.602 -10.574 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.185 -0.804 -10.567 1.00 0.00 C ATOM 774 CG2 ILE B 103 20.974 0.886 -11.948 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.058 -1.831 -10.486 1.00 0.00 C ATOM 0 H ILE B 103 24.511 0.747 -10.811 1.00 0.00 H new ATOM 0 HA ILE B 103 22.293 2.629 -10.456 1.00 0.00 H new ATOM 0 HB ILE B 103 20.809 0.672 -9.811 1.00 0.00 H new ATOM 0 HG12 ILE B 103 22.775 -0.965 -11.469 1.00 0.00 H new ATOM 0 HG13 ILE B 103 22.860 -0.920 -9.719 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.193 0.155 -12.158 1.00 0.00 H new ATOM 0 HG22 ILE B 103 20.544 1.888 -11.955 1.00 0.00 H new ATOM 0 HG23 ILE B 103 21.749 0.818 -12.711 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.481 -2.836 -10.481 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.487 -1.673 -9.571 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.401 -1.719 -11.348 1.00 0.00 H new ATOM 787 N PHE B 104 22.466 2.312 -7.961 1.00 0.00 N ATOM 788 CA PHE B 104 22.781 2.300 -6.535 1.00 0.00 C ATOM 789 C PHE B 104 21.758 1.470 -5.766 1.00 0.00 C ATOM 790 O PHE B 104 20.609 1.333 -6.191 1.00 0.00 O ATOM 791 CB PHE B 104 22.791 3.728 -5.991 1.00 0.00 C ATOM 792 CG PHE B 104 23.932 4.498 -6.612 1.00 0.00 C ATOM 793 CD1 PHE B 104 25.247 4.262 -6.191 1.00 0.00 C ATOM 794 CD2 PHE B 104 23.676 5.448 -7.609 1.00 0.00 C ATOM 795 CE1 PHE B 104 26.305 4.976 -6.767 1.00 0.00 C ATOM 796 CE2 PHE B 104 24.735 6.161 -8.184 1.00 0.00 C ATOM 797 CZ PHE B 104 26.049 5.926 -7.763 1.00 0.00 C ATOM 0 H PHE B 104 21.735 2.972 -8.228 1.00 0.00 H new ATOM 0 HA PHE B 104 23.767 1.853 -6.405 1.00 0.00 H new ATOM 0 HB2 PHE B 104 21.844 4.219 -6.213 1.00 0.00 H new ATOM 0 HB3 PHE B 104 22.896 3.714 -4.906 1.00 0.00 H new ATOM 0 HD1 PHE B 104 25.445 3.530 -5.422 1.00 0.00 H new ATOM 0 HD2 PHE B 104 22.662 5.630 -7.934 1.00 0.00 H new ATOM 0 HE1 PHE B 104 27.319 4.794 -6.443 1.00 0.00 H new ATOM 0 HE2 PHE B 104 24.538 6.893 -8.953 1.00 0.00 H new ATOM 0 HZ PHE B 104 26.865 6.477 -8.206 1.00 0.00 H new ATOM 807 N VAL B 105 22.180 0.922 -4.632 1.00 0.00 N ATOM 808 CA VAL B 105 21.295 0.108 -3.803 1.00 0.00 C ATOM 809 C VAL B 105 21.459 0.475 -2.333 1.00 0.00 C ATOM 810 O VAL B 105 22.467 0.142 -1.712 1.00 0.00 O ATOM 811 CB VAL B 105 21.613 -1.376 -3.995 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.531 -2.222 -3.321 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.657 -1.699 -5.490 1.00 0.00 C ATOM 0 H VAL B 105 23.126 1.025 -4.265 1.00 0.00 H new ATOM 0 HA VAL B 105 20.266 0.300 -4.106 1.00 0.00 H new ATOM 0 HB VAL B 105 22.581 -1.601 -3.546 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.758 -3.279 -3.458 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.501 -1.992 -2.256 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.563 -1.998 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.884 -2.756 -5.627 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.690 -1.474 -5.940 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.429 -1.097 -5.970 1.00 0.00 H new ATOM 823 N LYS B 106 20.462 1.164 -1.783 1.00 0.00 N ATOM 824 CA LYS B 106 20.507 1.572 -0.382 1.00 0.00 C ATOM 825 C LYS B 106 19.772 0.561 0.494 1.00 0.00 C ATOM 826 O LYS B 106 18.663 0.133 0.172 1.00 0.00 O ATOM 827 CB LYS B 106 19.870 2.957 -0.221 1.00 0.00 C ATOM 828 CG LYS B 106 20.941 4.035 -0.398 1.00 0.00 C ATOM 829 CD LYS B 106 20.270 5.395 -0.598 1.00 0.00 C ATOM 830 CE LYS B 106 19.513 5.786 0.673 1.00 0.00 C ATOM 831 NZ LYS B 106 19.205 7.244 0.637 1.00 0.00 N ATOM 0 H LYS B 106 19.619 1.450 -2.282 1.00 0.00 H new ATOM 0 HA LYS B 106 21.549 1.615 -0.067 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.078 3.092 -0.957 1.00 0.00 H new ATOM 0 HB3 LYS B 106 19.409 3.045 0.763 1.00 0.00 H new ATOM 0 HG2 LYS B 106 21.591 4.064 0.477 1.00 0.00 H new ATOM 0 HG3 LYS B 106 21.571 3.799 -1.256 1.00 0.00 H new ATOM 0 HD2 LYS B 106 21.020 6.150 -0.834 1.00 0.00 H new ATOM 0 HD3 LYS B 106 19.584 5.352 -1.444 1.00 0.00 H new ATOM 0 HE2 LYS B 106 18.591 5.210 0.752 1.00 0.00 H new ATOM 0 HE3 LYS B 106 20.112 5.551 1.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 18.690 7.512 1.500 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 20.092 7.785 0.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 18.618 7.454 -0.195 1.00 0.00 H new ATOM 845 N THR B 107 20.399 0.186 1.606 1.00 0.00 N ATOM 846 CA THR B 107 19.800 -0.771 2.529 1.00 0.00 C ATOM 847 C THR B 107 19.087 -0.042 3.664 1.00 0.00 C ATOM 848 O THR B 107 18.959 1.182 3.642 1.00 0.00 O ATOM 849 CB THR B 107 20.882 -1.685 3.109 1.00 0.00 C ATOM 850 OG1 THR B 107 21.726 -0.931 3.968 1.00 0.00 O ATOM 851 CG2 THR B 107 21.712 -2.283 1.972 1.00 0.00 C ATOM 0 H THR B 107 21.317 0.529 1.888 1.00 0.00 H new ATOM 0 HA THR B 107 19.073 -1.371 1.982 1.00 0.00 H new ATOM 0 HB THR B 107 20.413 -2.490 3.675 1.00 0.00 H new ATOM 0 HG1 THR B 107 21.745 -1.347 4.855 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.482 -2.934 2.387 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.064 -2.862 1.314 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.182 -1.480 1.404 1.00 0.00 H new ATOM 859 N LEU B 108 18.625 -0.800 4.652 1.00 0.00 N ATOM 860 CA LEU B 108 17.927 -0.214 5.791 1.00 0.00 C ATOM 861 C LEU B 108 18.928 0.275 6.834 1.00 0.00 C ATOM 862 O LEU B 108 18.597 0.403 8.012 1.00 0.00 O ATOM 863 CB LEU B 108 16.990 -1.245 6.427 1.00 0.00 C ATOM 864 CG LEU B 108 16.163 -1.955 5.344 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.568 -0.920 4.384 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.044 -2.940 4.558 1.00 0.00 C ATOM 0 H LEU B 108 18.720 -1.815 4.688 1.00 0.00 H new ATOM 0 HA LEU B 108 17.341 0.633 5.434 1.00 0.00 H new ATOM 0 HB2 LEU B 108 17.571 -1.977 6.988 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.325 -0.753 7.137 1.00 0.00 H new ATOM 0 HG LEU B 108 15.358 -2.509 5.826 1.00 0.00 H new ATOM 0 HD11 LEU B 108 14.983 -1.429 3.618 1.00 0.00 H new ATOM 0 HD12 LEU B 108 14.925 -0.237 4.939 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.373 -0.357 3.911 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.444 -3.435 3.794 1.00 0.00 H new ATOM 0 HD22 LEU B 108 17.861 -2.398 4.082 1.00 0.00 H new ATOM 0 HD23 LEU B 108 17.452 -3.686 5.239 1.00 0.00 H new ATOM 878 N THR B 109 20.153 0.546 6.390 1.00 0.00 N ATOM 879 CA THR B 109 21.199 1.021 7.292 1.00 0.00 C ATOM 880 C THR B 109 21.978 2.165 6.652 1.00 0.00 C ATOM 881 O THR B 109 22.994 2.611 7.183 1.00 0.00 O ATOM 882 CB THR B 109 22.156 -0.125 7.629 1.00 0.00 C ATOM 883 OG1 THR B 109 23.010 -0.368 6.518 1.00 0.00 O ATOM 884 CG2 THR B 109 21.354 -1.387 7.945 1.00 0.00 C ATOM 0 H THR B 109 20.445 0.446 5.418 1.00 0.00 H new ATOM 0 HA THR B 109 20.729 1.383 8.206 1.00 0.00 H new ATOM 0 HB THR B 109 22.757 0.146 8.497 1.00 0.00 H new ATOM 0 HG1 THR B 109 23.625 -1.101 6.732 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.037 -2.202 8.185 1.00 0.00 H new ATOM 0 HG22 THR B 109 20.700 -1.199 8.797 1.00 0.00 H new ATOM 0 HG23 THR B 109 20.752 -1.662 7.079 1.00 0.00 H new ATOM 892 N GLY B 110 21.492 2.637 5.507 1.00 0.00 N ATOM 893 CA GLY B 110 22.150 3.731 4.802 1.00 0.00 C ATOM 894 C GLY B 110 23.317 3.217 3.965 1.00 0.00 C ATOM 895 O GLY B 110 24.081 4.000 3.402 1.00 0.00 O ATOM 0 H GLY B 110 20.651 2.282 5.051 1.00 0.00 H new ATOM 0 HA2 GLY B 110 21.431 4.238 4.158 1.00 0.00 H new ATOM 0 HA3 GLY B 110 22.510 4.468 5.521 1.00 0.00 H new ATOM 899 N LYS B 111 23.447 1.897 3.888 1.00 0.00 N ATOM 900 CA LYS B 111 24.526 1.290 3.116 1.00 0.00 C ATOM 901 C LYS B 111 24.186 1.293 1.628 1.00 0.00 C ATOM 902 O LYS B 111 23.240 0.633 1.197 1.00 0.00 O ATOM 903 CB LYS B 111 24.761 -0.147 3.585 1.00 0.00 C ATOM 904 CG LYS B 111 26.093 -0.654 3.031 1.00 0.00 C ATOM 905 CD LYS B 111 26.383 -2.049 3.592 1.00 0.00 C ATOM 906 CE LYS B 111 27.846 -2.410 3.332 1.00 0.00 C ATOM 907 NZ LYS B 111 28.092 -3.820 3.748 1.00 0.00 N ATOM 0 H LYS B 111 22.825 1.231 4.346 1.00 0.00 H new ATOM 0 HA LYS B 111 25.433 1.875 3.272 1.00 0.00 H new ATOM 0 HB2 LYS B 111 24.769 -0.188 4.674 1.00 0.00 H new ATOM 0 HB3 LYS B 111 23.947 -0.789 3.247 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.056 -0.689 1.942 1.00 0.00 H new ATOM 0 HG3 LYS B 111 26.896 0.032 3.301 1.00 0.00 H new ATOM 0 HD2 LYS B 111 26.176 -2.072 4.662 1.00 0.00 H new ATOM 0 HD3 LYS B 111 25.728 -2.784 3.125 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.080 -2.286 2.275 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.501 -1.737 3.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 28.769 -4.262 3.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 28.482 -3.835 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 27.197 -4.349 3.729 1.00 0.00 H new ATOM 921 N THR B 112 24.965 2.041 0.850 1.00 0.00 N ATOM 922 CA THR B 112 24.740 2.126 -0.590 1.00 0.00 C ATOM 923 C THR B 112 25.700 1.207 -1.338 1.00 0.00 C ATOM 924 O THR B 112 26.853 1.042 -0.938 1.00 0.00 O ATOM 925 CB THR B 112 24.941 3.567 -1.064 1.00 0.00 C ATOM 926 OG1 THR B 112 24.189 4.445 -0.236 1.00 0.00 O ATOM 927 CG2 THR B 112 24.469 3.701 -2.513 1.00 0.00 C ATOM 0 H THR B 112 25.752 2.593 1.190 1.00 0.00 H new ATOM 0 HA THR B 112 23.717 1.812 -0.798 1.00 0.00 H new ATOM 0 HB THR B 112 25.998 3.825 -1.004 1.00 0.00 H new ATOM 0 HG1 THR B 112 24.318 5.369 -0.537 1.00 0.00 H new ATOM 0 HG21 THR B 112 24.613 4.728 -2.849 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.045 3.028 -3.147 1.00 0.00 H new ATOM 0 HG23 THR B 112 23.412 3.443 -2.577 1.00 0.00 H new ATOM 935 N ILE B 113 25.222 0.616 -2.432 1.00 0.00 N ATOM 936 CA ILE B 113 26.052 -0.282 -3.234 1.00 0.00 C ATOM 937 C ILE B 113 25.917 0.050 -4.718 1.00 0.00 C ATOM 938 O ILE B 113 24.811 0.088 -5.257 1.00 0.00 O ATOM 939 CB ILE B 113 25.643 -1.741 -2.993 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.126 -1.896 -1.560 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.854 -2.655 -3.202 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.970 -3.381 -1.223 1.00 0.00 C ATOM 0 H ILE B 113 24.272 0.741 -2.782 1.00 0.00 H new ATOM 0 HA ILE B 113 27.091 -0.148 -2.934 1.00 0.00 H new ATOM 0 HB ILE B 113 24.856 -2.017 -3.695 1.00 0.00 H new ATOM 0 HG12 ILE B 113 25.818 -1.426 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.168 -1.387 -1.452 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.562 -3.691 -3.030 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.221 -2.546 -4.223 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.643 -2.380 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.602 -3.486 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.261 -3.838 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.936 -3.878 -1.313 1.00 0.00 H new ATOM 954 N THR B 114 27.051 0.288 -5.372 1.00 0.00 N ATOM 955 CA THR B 114 27.052 0.616 -6.795 1.00 0.00 C ATOM 956 C THR B 114 27.222 -0.646 -7.636 1.00 0.00 C ATOM 957 O THR B 114 28.335 -1.143 -7.807 1.00 0.00 O ATOM 958 CB THR B 114 28.188 1.594 -7.103 1.00 0.00 C ATOM 959 OG1 THR B 114 28.196 2.628 -6.130 1.00 0.00 O ATOM 960 CG2 THR B 114 27.984 2.198 -8.492 1.00 0.00 C ATOM 0 H THR B 114 27.976 0.260 -4.943 1.00 0.00 H new ATOM 0 HA THR B 114 26.097 1.078 -7.044 1.00 0.00 H new ATOM 0 HB THR B 114 29.140 1.064 -7.079 1.00 0.00 H new ATOM 0 HG1 THR B 114 27.372 3.153 -6.204 1.00 0.00 H new ATOM 0 HG21 THR B 114 28.794 2.894 -8.709 1.00 0.00 H new ATOM 0 HG22 THR B 114 27.980 1.403 -9.237 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.032 2.729 -8.522 1.00 0.00 H new ATOM 968 N LEU B 115 26.112 -1.158 -8.159 1.00 0.00 N ATOM 969 CA LEU B 115 26.146 -2.366 -8.982 1.00 0.00 C ATOM 970 C LEU B 115 26.108 -2.007 -10.466 1.00 0.00 C ATOM 971 O LEU B 115 25.464 -1.037 -10.864 1.00 0.00 O ATOM 972 CB LEU B 115 24.950 -3.262 -8.644 1.00 0.00 C ATOM 973 CG LEU B 115 25.247 -4.069 -7.378 1.00 0.00 C ATOM 974 CD1 LEU B 115 25.407 -3.121 -6.188 1.00 0.00 C ATOM 975 CD2 LEU B 115 24.088 -5.033 -7.107 1.00 0.00 C ATOM 0 H LEU B 115 25.182 -0.759 -8.030 1.00 0.00 H new ATOM 0 HA LEU B 115 27.073 -2.899 -8.771 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.058 -2.653 -8.497 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.743 -3.936 -9.475 1.00 0.00 H new ATOM 0 HG LEU B 115 26.169 -4.633 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU B 115 25.618 -3.699 -5.288 1.00 0.00 H new ATOM 0 HD12 LEU B 115 26.230 -2.433 -6.379 1.00 0.00 H new ATOM 0 HD13 LEU B 115 24.486 -2.555 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU B 115 24.297 -5.609 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU B 115 23.167 -4.466 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU B 115 23.974 -5.711 -7.953 1.00 0.00 H new ATOM 987 N GLU B 116 26.797 -2.805 -11.279 1.00 0.00 N ATOM 988 CA GLU B 116 26.834 -2.574 -12.720 1.00 0.00 C ATOM 989 C GLU B 116 25.901 -3.548 -13.433 1.00 0.00 C ATOM 990 O GLU B 116 26.038 -4.764 -13.297 1.00 0.00 O ATOM 991 CB GLU B 116 28.261 -2.758 -13.243 1.00 0.00 C ATOM 992 CG GLU B 116 28.315 -2.380 -14.724 1.00 0.00 C ATOM 993 CD GLU B 116 29.766 -2.301 -15.188 1.00 0.00 C ATOM 994 OE1 GLU B 116 30.437 -3.320 -15.145 1.00 0.00 O ATOM 995 OE2 GLU B 116 30.184 -1.225 -15.581 1.00 0.00 O ATOM 0 H GLU B 116 27.335 -3.613 -10.966 1.00 0.00 H new ATOM 0 HA GLU B 116 26.505 -1.554 -12.918 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.951 -2.136 -12.673 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.578 -3.792 -13.109 1.00 0.00 H new ATOM 0 HG2 GLU B 116 27.774 -3.118 -15.316 1.00 0.00 H new ATOM 0 HG3 GLU B 116 27.821 -1.421 -14.882 1.00 0.00 H new ATOM 1002 N VAL B 117 24.946 -3.008 -14.186 1.00 0.00 N ATOM 1003 CA VAL B 117 23.990 -3.843 -14.907 1.00 0.00 C ATOM 1004 C VAL B 117 23.572 -3.182 -16.216 1.00 0.00 C ATOM 1005 O VAL B 117 24.200 -2.226 -16.671 1.00 0.00 O ATOM 1006 CB VAL B 117 22.751 -4.072 -14.041 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.172 -4.627 -12.679 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.017 -2.742 -13.844 1.00 0.00 C ATOM 0 H VAL B 117 24.814 -2.004 -14.312 1.00 0.00 H new ATOM 0 HA VAL B 117 24.469 -4.796 -15.132 1.00 0.00 H new ATOM 0 HB VAL B 117 22.091 -4.786 -14.534 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.287 -4.790 -12.063 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.696 -5.572 -12.818 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.833 -3.915 -12.184 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.133 -2.902 -13.227 1.00 0.00 H new ATOM 0 HG22 VAL B 117 22.679 -2.030 -13.351 1.00 0.00 H new ATOM 0 HG23 VAL B 117 21.716 -2.346 -14.814 1.00 0.00 H new ATOM 1018 N GLU B 118 22.500 -3.698 -16.812 1.00 0.00 N ATOM 1019 CA GLU B 118 21.988 -3.154 -18.066 1.00 0.00 C ATOM 1020 C GLU B 118 20.459 -3.230 -18.085 1.00 0.00 C ATOM 1021 O GLU B 118 19.871 -4.126 -17.479 1.00 0.00 O ATOM 1022 CB GLU B 118 22.562 -3.937 -19.252 1.00 0.00 C ATOM 1023 CG GLU B 118 23.994 -3.471 -19.528 1.00 0.00 C ATOM 1024 CD GLU B 118 24.572 -4.238 -20.713 1.00 0.00 C ATOM 1025 OE1 GLU B 118 25.159 -5.283 -20.487 1.00 0.00 O ATOM 1026 OE2 GLU B 118 24.418 -3.769 -21.829 1.00 0.00 O ATOM 0 H GLU B 118 21.971 -4.490 -16.448 1.00 0.00 H new ATOM 0 HA GLU B 118 22.294 -2.111 -18.147 1.00 0.00 H new ATOM 0 HB2 GLU B 118 22.551 -5.005 -19.035 1.00 0.00 H new ATOM 0 HB3 GLU B 118 21.942 -3.785 -20.136 1.00 0.00 H new ATOM 0 HG2 GLU B 118 24.003 -2.401 -19.737 1.00 0.00 H new ATOM 0 HG3 GLU B 118 24.613 -3.629 -18.645 1.00 0.00 H new ATOM 1033 N PRO B 119 19.811 -2.308 -18.752 1.00 0.00 N ATOM 1034 CA PRO B 119 18.323 -2.271 -18.831 1.00 0.00 C ATOM 1035 C PRO B 119 17.717 -3.635 -19.165 1.00 0.00 C ATOM 1036 O PRO B 119 16.516 -3.845 -18.993 1.00 0.00 O ATOM 1037 CB PRO B 119 18.013 -1.251 -19.942 1.00 0.00 C ATOM 1038 CG PRO B 119 19.329 -0.749 -20.464 1.00 0.00 C ATOM 1039 CD PRO B 119 20.424 -1.205 -19.499 1.00 0.00 C ATOM 0 HA PRO B 119 17.889 -1.996 -17.870 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.434 -1.716 -20.740 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.414 -0.428 -19.552 1.00 0.00 H new ATOM 0 HG2 PRO B 119 19.516 -1.139 -21.465 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.318 0.338 -20.542 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.315 -1.534 -20.034 1.00 0.00 H new ATOM 0 HD3 PRO B 119 20.731 -0.397 -18.835 1.00 0.00 H new ATOM 1047 N SER B 120 18.546 -4.557 -19.650 1.00 0.00 N ATOM 1048 CA SER B 120 18.064 -5.890 -20.012 1.00 0.00 C ATOM 1049 C SER B 120 18.379 -6.907 -18.918 1.00 0.00 C ATOM 1050 O SER B 120 18.279 -8.113 -19.138 1.00 0.00 O ATOM 1051 CB SER B 120 18.705 -6.334 -21.329 1.00 0.00 C ATOM 1052 OG SER B 120 20.020 -5.803 -21.413 1.00 0.00 O ATOM 0 H SER B 120 19.544 -4.409 -19.801 1.00 0.00 H new ATOM 0 HA SER B 120 16.982 -5.839 -20.129 1.00 0.00 H new ATOM 0 HB2 SER B 120 18.736 -7.422 -21.383 1.00 0.00 H new ATOM 0 HB3 SER B 120 18.107 -5.989 -22.172 1.00 0.00 H new ATOM 0 HG SER B 120 20.434 -6.087 -22.255 1.00 0.00 H new ATOM 1058 N ASP B 121 18.754 -6.419 -17.739 1.00 0.00 N ATOM 1059 CA ASP B 121 19.069 -7.310 -16.628 1.00 0.00 C ATOM 1060 C ASP B 121 17.805 -7.662 -15.854 1.00 0.00 C ATOM 1061 O ASP B 121 16.971 -6.795 -15.580 1.00 0.00 O ATOM 1062 CB ASP B 121 20.076 -6.648 -15.687 1.00 0.00 C ATOM 1063 CG ASP B 121 21.457 -6.629 -16.334 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.523 -6.433 -17.534 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.427 -6.817 -15.618 1.00 0.00 O ATOM 0 H ASP B 121 18.846 -5.425 -17.530 1.00 0.00 H new ATOM 0 HA ASP B 121 19.504 -8.223 -17.034 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.758 -5.631 -15.458 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.115 -7.190 -14.742 1.00 0.00 H new ATOM 1070 N THR B 122 17.668 -8.938 -15.506 1.00 0.00 N ATOM 1071 CA THR B 122 16.499 -9.394 -14.766 1.00 0.00 C ATOM 1072 C THR B 122 16.672 -9.133 -13.274 1.00 0.00 C ATOM 1073 O THR B 122 17.702 -9.470 -12.688 1.00 0.00 O ATOM 1074 CB THR B 122 16.273 -10.886 -15.002 1.00 0.00 C ATOM 1075 OG1 THR B 122 17.252 -11.633 -14.296 1.00 0.00 O ATOM 1076 CG2 THR B 122 16.373 -11.192 -16.497 1.00 0.00 C ATOM 0 H THR B 122 18.346 -9.668 -15.723 1.00 0.00 H new ATOM 0 HA THR B 122 15.632 -8.838 -15.123 1.00 0.00 H new ATOM 0 HB THR B 122 15.281 -11.161 -14.644 1.00 0.00 H new ATOM 0 HG1 THR B 122 17.105 -12.590 -14.447 1.00 0.00 H new ATOM 0 HG21 THR B 122 16.211 -12.257 -16.662 1.00 0.00 H new ATOM 0 HG22 THR B 122 15.616 -10.622 -17.036 1.00 0.00 H new ATOM 0 HG23 THR B 122 17.363 -10.915 -16.860 1.00 0.00 H new ATOM 1084 N ILE B 123 15.655 -8.531 -12.664 1.00 0.00 N ATOM 1085 CA ILE B 123 15.698 -8.229 -11.238 1.00 0.00 C ATOM 1086 C ILE B 123 16.324 -9.386 -10.467 1.00 0.00 C ATOM 1087 O ILE B 123 17.171 -9.180 -9.597 1.00 0.00 O ATOM 1088 CB ILE B 123 14.282 -7.970 -10.719 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.594 -6.915 -11.596 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.343 -7.475 -9.275 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.477 -5.669 -11.713 1.00 0.00 C ATOM 0 H ILE B 123 14.796 -8.244 -13.133 1.00 0.00 H new ATOM 0 HA ILE B 123 16.307 -7.337 -11.089 1.00 0.00 H new ATOM 0 HB ILE B 123 13.712 -8.898 -10.757 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.399 -7.326 -12.587 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.629 -6.647 -11.166 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.332 -7.292 -8.910 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.823 -8.230 -8.652 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.917 -6.550 -9.232 1.00 0.00 H new ATOM 0 HD11 ILE B 123 13.979 -4.927 -12.337 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.650 -5.251 -10.721 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.432 -5.941 -12.164 1.00 0.00 H new ATOM 1103 N GLU B 124 15.906 -10.605 -10.794 1.00 0.00 N ATOM 1104 CA GLU B 124 16.442 -11.785 -10.127 1.00 0.00 C ATOM 1105 C GLU B 124 17.960 -11.812 -10.250 1.00 0.00 C ATOM 1106 O GLU B 124 18.665 -12.168 -9.304 1.00 0.00 O ATOM 1107 CB GLU B 124 15.848 -13.052 -10.746 1.00 0.00 C ATOM 1108 CG GLU B 124 16.500 -14.284 -10.113 1.00 0.00 C ATOM 1109 CD GLU B 124 15.711 -15.536 -10.478 1.00 0.00 C ATOM 1110 OE1 GLU B 124 15.354 -15.672 -11.637 1.00 0.00 O ATOM 1111 OE2 GLU B 124 15.475 -16.342 -9.593 1.00 0.00 O ATOM 0 H GLU B 124 15.205 -10.800 -11.509 1.00 0.00 H new ATOM 0 HA GLU B 124 16.173 -11.744 -9.072 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.770 -13.076 -10.587 1.00 0.00 H new ATOM 0 HB3 GLU B 124 16.012 -13.054 -11.824 1.00 0.00 H new ATOM 0 HG2 GLU B 124 17.529 -14.379 -10.459 1.00 0.00 H new ATOM 0 HG3 GLU B 124 16.537 -14.170 -9.030 1.00 0.00 H new ATOM 1118 N ASN B 125 18.460 -11.423 -11.419 1.00 0.00 N ATOM 1119 CA ASN B 125 19.898 -11.396 -11.651 1.00 0.00 C ATOM 1120 C ASN B 125 20.559 -10.385 -10.723 1.00 0.00 C ATOM 1121 O ASN B 125 21.649 -10.625 -10.202 1.00 0.00 O ATOM 1122 CB ASN B 125 20.189 -11.023 -13.107 1.00 0.00 C ATOM 1123 CG ASN B 125 21.643 -11.331 -13.444 1.00 0.00 C ATOM 1124 OD1 ASN B 125 21.931 -11.888 -14.504 1.00 0.00 O ATOM 1125 ND2 ASN B 125 22.584 -11.000 -12.602 1.00 0.00 N ATOM 0 H ASN B 125 17.895 -11.125 -12.214 1.00 0.00 H new ATOM 0 HA ASN B 125 20.303 -12.387 -11.447 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.528 -11.578 -13.772 1.00 0.00 H new ATOM 0 HB3 ASN B 125 19.987 -9.964 -13.267 1.00 0.00 H new ATOM 0 HD21 ASN B 125 23.559 -11.203 -12.822 1.00 0.00 H new ATOM 0 HD22 ASN B 125 22.344 -10.539 -11.724 1.00 0.00 H new ATOM 1132 N VAL B 126 19.887 -9.258 -10.514 1.00 0.00 N ATOM 1133 CA VAL B 126 20.413 -8.219 -9.637 1.00 0.00 C ATOM 1134 C VAL B 126 20.507 -8.738 -8.207 1.00 0.00 C ATOM 1135 O VAL B 126 21.518 -8.549 -7.530 1.00 0.00 O ATOM 1136 CB VAL B 126 19.507 -6.988 -9.680 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.152 -5.852 -8.885 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.315 -6.549 -11.132 1.00 0.00 C ATOM 0 H VAL B 126 18.984 -9.042 -10.936 1.00 0.00 H new ATOM 0 HA VAL B 126 21.409 -7.942 -9.982 1.00 0.00 H new ATOM 0 HB VAL B 126 18.539 -7.233 -9.243 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.506 -4.974 -8.915 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.290 -6.165 -7.850 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.120 -5.606 -9.322 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.669 -5.671 -11.164 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.283 -6.304 -11.569 1.00 0.00 H new ATOM 0 HG23 VAL B 126 18.856 -7.359 -11.699 1.00 0.00 H new ATOM 1148 N LYS B 127 19.446 -9.402 -7.756 1.00 0.00 N ATOM 1149 CA LYS B 127 19.421 -9.953 -6.407 1.00 0.00 C ATOM 1150 C LYS B 127 20.605 -10.890 -6.202 1.00 0.00 C ATOM 1151 O LYS B 127 21.209 -10.921 -5.130 1.00 0.00 O ATOM 1152 CB LYS B 127 18.115 -10.716 -6.177 1.00 0.00 C ATOM 1153 CG LYS B 127 16.965 -9.723 -6.002 1.00 0.00 C ATOM 1154 CD LYS B 127 15.667 -10.485 -5.729 1.00 0.00 C ATOM 1155 CE LYS B 127 14.491 -9.506 -5.716 1.00 0.00 C ATOM 1156 NZ LYS B 127 14.919 -8.224 -5.086 1.00 0.00 N ATOM 0 H LYS B 127 18.600 -9.570 -8.300 1.00 0.00 H new ATOM 0 HA LYS B 127 19.487 -9.133 -5.692 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.914 -11.376 -7.021 1.00 0.00 H new ATOM 0 HB3 LYS B 127 18.202 -11.347 -5.293 1.00 0.00 H new ATOM 0 HG2 LYS B 127 17.180 -9.043 -5.177 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.859 -9.112 -6.899 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.512 -11.245 -6.494 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.732 -11.004 -4.773 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.143 -9.325 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.654 -9.933 -5.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 14.085 -7.630 -4.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 15.402 -8.423 -4.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 15.570 -7.724 -5.725 1.00 0.00 H new ATOM 1170 N ALA B 128 20.934 -11.650 -7.242 1.00 0.00 N ATOM 1171 CA ALA B 128 22.052 -12.582 -7.172 1.00 0.00 C ATOM 1172 C ALA B 128 23.363 -11.822 -7.003 1.00 0.00 C ATOM 1173 O ALA B 128 24.228 -12.221 -6.222 1.00 0.00 O ATOM 1174 CB ALA B 128 22.106 -13.427 -8.447 1.00 0.00 C ATOM 0 H ALA B 128 20.445 -11.639 -8.137 1.00 0.00 H new ATOM 0 HA ALA B 128 21.909 -13.236 -6.312 1.00 0.00 H new ATOM 0 HB1 ALA B 128 22.944 -14.121 -8.388 1.00 0.00 H new ATOM 0 HB2 ALA B 128 21.177 -13.987 -8.552 1.00 0.00 H new ATOM 0 HB3 ALA B 128 22.236 -12.775 -9.311 1.00 0.00 H new ATOM 1180 N LYS B 129 23.501 -10.723 -7.737 1.00 0.00 N ATOM 1181 CA LYS B 129 24.708 -9.910 -7.660 1.00 0.00 C ATOM 1182 C LYS B 129 24.910 -9.391 -6.241 1.00 0.00 C ATOM 1183 O LYS B 129 26.016 -9.444 -5.703 1.00 0.00 O ATOM 1184 CB LYS B 129 24.605 -8.729 -8.628 1.00 0.00 C ATOM 1185 CG LYS B 129 24.751 -9.231 -10.066 1.00 0.00 C ATOM 1186 CD LYS B 129 24.720 -8.043 -11.028 1.00 0.00 C ATOM 1187 CE LYS B 129 24.749 -8.553 -12.470 1.00 0.00 C ATOM 1188 NZ LYS B 129 25.722 -9.676 -12.581 1.00 0.00 N ATOM 0 H LYS B 129 22.796 -10.377 -8.388 1.00 0.00 H new ATOM 0 HA LYS B 129 25.561 -10.530 -7.935 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.646 -8.226 -8.503 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.381 -7.996 -8.407 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.687 -9.778 -10.178 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.945 -9.926 -10.303 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.822 -7.448 -10.859 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.574 -7.391 -10.845 1.00 0.00 H new ATOM 0 HE2 LYS B 129 23.756 -8.888 -12.769 1.00 0.00 H new ATOM 0 HE3 LYS B 129 25.030 -7.746 -13.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 25.946 -9.843 -13.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 26.593 -9.433 -12.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 25.307 -10.537 -12.171 1.00 0.00 H new ATOM 1202 N ILE B 130 23.835 -8.894 -5.638 1.00 0.00 N ATOM 1203 CA ILE B 130 23.909 -8.372 -4.279 1.00 0.00 C ATOM 1204 C ILE B 130 24.304 -9.479 -3.307 1.00 0.00 C ATOM 1205 O ILE B 130 25.177 -9.293 -2.460 1.00 0.00 O ATOM 1206 CB ILE B 130 22.561 -7.779 -3.873 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.319 -6.505 -4.686 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.576 -7.440 -2.378 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.947 -5.931 -4.346 1.00 0.00 C ATOM 0 H ILE B 130 22.910 -8.842 -6.065 1.00 0.00 H new ATOM 0 HA ILE B 130 24.667 -7.590 -4.246 1.00 0.00 H new ATOM 0 HB ILE B 130 21.766 -8.499 -4.066 1.00 0.00 H new ATOM 0 HG12 ILE B 130 23.095 -5.771 -4.469 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.378 -6.726 -5.752 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.613 -7.017 -2.091 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.761 -8.346 -1.801 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.365 -6.715 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.778 -5.024 -4.927 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.176 -6.664 -4.585 1.00 0.00 H new ATOM 0 HD13 ILE B 130 20.905 -5.694 -3.283 1.00 0.00 H new ATOM 1221 N GLN B 131 23.656 -10.633 -3.439 1.00 0.00 N ATOM 1222 CA GLN B 131 23.950 -11.766 -2.569 1.00 0.00 C ATOM 1223 C GLN B 131 25.436 -12.104 -2.623 1.00 0.00 C ATOM 1224 O GLN B 131 26.008 -12.589 -1.646 1.00 0.00 O ATOM 1225 CB GLN B 131 23.121 -12.981 -3.002 1.00 0.00 C ATOM 1226 CG GLN B 131 23.640 -14.245 -2.305 1.00 0.00 C ATOM 1227 CD GLN B 131 24.783 -14.857 -3.110 1.00 0.00 C ATOM 1228 OE1 GLN B 131 25.952 -14.672 -2.770 1.00 0.00 O ATOM 1229 NE2 GLN B 131 24.512 -15.581 -4.161 1.00 0.00 N ATOM 0 H GLN B 131 22.930 -10.807 -4.134 1.00 0.00 H new ATOM 0 HA GLN B 131 23.690 -11.500 -1.544 1.00 0.00 H new ATOM 0 HB2 GLN B 131 22.072 -12.823 -2.753 1.00 0.00 H new ATOM 0 HB3 GLN B 131 23.177 -13.103 -4.084 1.00 0.00 H new ATOM 0 HG2 GLN B 131 23.983 -14.000 -1.300 1.00 0.00 H new ATOM 0 HG3 GLN B 131 22.832 -14.969 -2.198 1.00 0.00 H new ATOM 0 HE21 GLN B 131 23.543 -15.732 -4.440 1.00 0.00 H new ATOM 0 HE22 GLN B 131 25.270 -15.996 -4.704 1.00 0.00 H new ATOM 1238 N ASP B 132 26.057 -11.843 -3.768 1.00 0.00 N ATOM 1239 CA ASP B 132 27.478 -12.122 -3.937 1.00 0.00 C ATOM 1240 C ASP B 132 28.319 -11.035 -3.273 1.00 0.00 C ATOM 1241 O ASP B 132 29.471 -11.266 -2.906 1.00 0.00 O ATOM 1242 CB ASP B 132 27.823 -12.200 -5.425 1.00 0.00 C ATOM 1243 CG ASP B 132 29.232 -12.756 -5.606 1.00 0.00 C ATOM 1244 OD1 ASP B 132 29.413 -13.940 -5.376 1.00 0.00 O ATOM 1245 OD2 ASP B 132 30.108 -11.990 -5.971 1.00 0.00 O ATOM 0 H ASP B 132 25.602 -11.441 -4.588 1.00 0.00 H new ATOM 0 HA ASP B 132 27.700 -13.078 -3.464 1.00 0.00 H new ATOM 0 HB2 ASP B 132 27.103 -12.836 -5.941 1.00 0.00 H new ATOM 0 HB3 ASP B 132 27.753 -11.210 -5.875 1.00 0.00 H new ATOM 1250 N LYS B 133 27.734 -9.851 -3.125 1.00 0.00 N ATOM 1251 CA LYS B 133 28.438 -8.732 -2.504 1.00 0.00 C ATOM 1252 C LYS B 133 28.359 -8.827 -0.983 1.00 0.00 C ATOM 1253 O LYS B 133 29.382 -8.918 -0.304 1.00 0.00 O ATOM 1254 CB LYS B 133 27.824 -7.408 -2.967 1.00 0.00 C ATOM 1255 CG LYS B 133 28.203 -7.141 -4.430 1.00 0.00 C ATOM 1256 CD LYS B 133 29.520 -6.361 -4.490 1.00 0.00 C ATOM 1257 CE LYS B 133 30.085 -6.420 -5.910 1.00 0.00 C ATOM 1258 NZ LYS B 133 30.540 -7.807 -6.207 1.00 0.00 N ATOM 0 H LYS B 133 26.782 -9.641 -3.424 1.00 0.00 H new ATOM 0 HA LYS B 133 29.485 -8.773 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.739 -7.444 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS B 133 28.177 -6.593 -2.336 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.303 -8.084 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.412 -6.576 -4.923 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.355 -5.325 -4.196 1.00 0.00 H new ATOM 0 HD3 LYS B 133 30.236 -6.782 -3.785 1.00 0.00 H new ATOM 0 HE2 LYS B 133 29.324 -6.114 -6.628 1.00 0.00 H new ATOM 0 HE3 LYS B 133 30.917 -5.724 -6.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 31.298 -7.779 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 30.898 -8.249 -5.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 29.742 -8.363 -6.574 1.00 0.00 H new ATOM 1272 N GLU B 134 27.140 -8.803 -0.456 1.00 0.00 N ATOM 1273 CA GLU B 134 26.937 -8.884 0.987 1.00 0.00 C ATOM 1274 C GLU B 134 26.881 -10.341 1.439 1.00 0.00 C ATOM 1275 O GLU B 134 27.899 -11.032 1.466 1.00 0.00 O ATOM 1276 CB GLU B 134 25.635 -8.177 1.371 1.00 0.00 C ATOM 1277 CG GLU B 134 25.764 -6.680 1.085 1.00 0.00 C ATOM 1278 CD GLU B 134 26.759 -6.048 2.054 1.00 0.00 C ATOM 1279 OE1 GLU B 134 26.336 -5.638 3.122 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.928 -5.985 1.713 1.00 0.00 O ATOM 0 H GLU B 134 26.282 -8.729 -1.002 1.00 0.00 H new ATOM 0 HA GLU B 134 27.776 -8.394 1.482 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.801 -8.595 0.807 1.00 0.00 H new ATOM 0 HB3 GLU B 134 25.418 -8.339 2.427 1.00 0.00 H new ATOM 0 HG2 GLU B 134 26.095 -6.525 0.058 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.792 -6.197 1.183 1.00 0.00 H new ATOM 1287 N GLY B 135 25.685 -10.800 1.796 1.00 0.00 N ATOM 1288 CA GLY B 135 25.508 -12.176 2.246 1.00 0.00 C ATOM 1289 C GLY B 135 24.030 -12.515 2.392 1.00 0.00 C ATOM 1290 O GLY B 135 23.672 -13.545 2.963 1.00 0.00 O ATOM 0 H GLY B 135 24.830 -10.244 1.783 1.00 0.00 H new ATOM 0 HA2 GLY B 135 25.973 -12.858 1.534 1.00 0.00 H new ATOM 0 HA3 GLY B 135 26.014 -12.318 3.201 1.00 0.00 H new ATOM 1294 N ILE B 136 23.174 -11.641 1.871 1.00 0.00 N ATOM 1295 CA ILE B 136 21.733 -11.854 1.946 1.00 0.00 C ATOM 1296 C ILE B 136 21.263 -12.727 0.778 1.00 0.00 C ATOM 1297 O ILE B 136 21.357 -12.316 -0.378 1.00 0.00 O ATOM 1298 CB ILE B 136 21.008 -10.508 1.893 1.00 0.00 C ATOM 1299 CG1 ILE B 136 21.653 -9.542 2.891 1.00 0.00 C ATOM 1300 CG2 ILE B 136 19.535 -10.705 2.255 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.952 -8.185 2.814 1.00 0.00 C ATOM 0 H ILE B 136 23.452 -10.783 1.395 1.00 0.00 H new ATOM 0 HA ILE B 136 21.504 -12.359 2.885 1.00 0.00 H new ATOM 0 HB ILE B 136 21.082 -10.096 0.887 1.00 0.00 H new ATOM 0 HG12 ILE B 136 21.580 -9.944 3.902 1.00 0.00 H new ATOM 0 HG13 ILE B 136 22.714 -9.428 2.669 1.00 0.00 H new ATOM 0 HG21 ILE B 136 19.019 -9.745 2.217 1.00 0.00 H new ATOM 0 HG22 ILE B 136 19.075 -11.393 1.545 1.00 0.00 H new ATOM 0 HG23 ILE B 136 19.460 -11.118 3.261 1.00 0.00 H new ATOM 0 HD11 ILE B 136 21.411 -7.497 3.524 1.00 0.00 H new ATOM 0 HD12 ILE B 136 21.048 -7.783 1.806 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.896 -8.306 3.057 1.00 0.00 H new ATOM 1313 N PRO B 137 20.764 -13.914 1.042 1.00 0.00 N ATOM 1314 CA PRO B 137 20.289 -14.816 -0.042 1.00 0.00 C ATOM 1315 C PRO B 137 19.141 -14.188 -0.836 1.00 0.00 C ATOM 1316 O PRO B 137 18.416 -13.337 -0.322 1.00 0.00 O ATOM 1317 CB PRO B 137 19.832 -16.102 0.663 1.00 0.00 C ATOM 1318 CG PRO B 137 20.055 -15.917 2.136 1.00 0.00 C ATOM 1319 CD PRO B 137 20.603 -14.505 2.379 1.00 0.00 C ATOM 0 HA PRO B 137 21.079 -15.010 -0.767 1.00 0.00 H new ATOM 0 HB2 PRO B 137 18.780 -16.298 0.457 1.00 0.00 H new ATOM 0 HB3 PRO B 137 20.394 -16.960 0.296 1.00 0.00 H new ATOM 0 HG2 PRO B 137 19.121 -16.058 2.680 1.00 0.00 H new ATOM 0 HG3 PRO B 137 20.757 -16.663 2.508 1.00 0.00 H new ATOM 0 HD2 PRO B 137 19.917 -13.917 2.989 1.00 0.00 H new ATOM 0 HD3 PRO B 137 21.554 -14.539 2.911 1.00 0.00 H new ATOM 1327 N PRO B 138 18.968 -14.590 -2.070 1.00 0.00 N ATOM 1328 CA PRO B 138 17.888 -14.051 -2.942 1.00 0.00 C ATOM 1329 C PRO B 138 16.541 -14.009 -2.220 1.00 0.00 C ATOM 1330 O PRO B 138 15.979 -12.937 -1.998 1.00 0.00 O ATOM 1331 CB PRO B 138 17.839 -15.011 -4.145 1.00 0.00 C ATOM 1332 CG PRO B 138 18.886 -16.066 -3.913 1.00 0.00 C ATOM 1333 CD PRO B 138 19.779 -15.594 -2.764 1.00 0.00 C ATOM 0 HA PRO B 138 18.090 -13.022 -3.239 1.00 0.00 H new ATOM 0 HB2 PRO B 138 16.851 -15.463 -4.237 1.00 0.00 H new ATOM 0 HB3 PRO B 138 18.032 -14.474 -5.074 1.00 0.00 H new ATOM 0 HG2 PRO B 138 18.419 -17.020 -3.667 1.00 0.00 H new ATOM 0 HG3 PRO B 138 19.476 -16.223 -4.816 1.00 0.00 H new ATOM 0 HD2 PRO B 138 20.046 -16.418 -2.102 1.00 0.00 H new ATOM 0 HD3 PRO B 138 20.712 -15.167 -3.133 1.00 0.00 H new ATOM 1341 N ASP B 139 16.031 -15.182 -1.862 1.00 0.00 N ATOM 1342 CA ASP B 139 14.751 -15.268 -1.168 1.00 0.00 C ATOM 1343 C ASP B 139 14.668 -14.224 -0.059 1.00 0.00 C ATOM 1344 O ASP B 139 13.579 -13.863 0.386 1.00 0.00 O ATOM 1345 CB ASP B 139 14.572 -16.665 -0.572 1.00 0.00 C ATOM 1346 CG ASP B 139 13.129 -16.861 -0.124 1.00 0.00 C ATOM 1347 OD1 ASP B 139 12.652 -16.044 0.647 1.00 0.00 O ATOM 1348 OD2 ASP B 139 12.519 -17.824 -0.559 1.00 0.00 O ATOM 0 H ASP B 139 16.480 -16.081 -2.039 1.00 0.00 H new ATOM 0 HA ASP B 139 13.956 -15.077 -1.889 1.00 0.00 H new ATOM 0 HB2 ASP B 139 14.838 -17.421 -1.311 1.00 0.00 H new ATOM 0 HB3 ASP B 139 15.245 -16.797 0.275 1.00 0.00 H new ATOM 1353 N GLN B 140 15.828 -13.745 0.385 1.00 0.00 N ATOM 1354 CA GLN B 140 15.877 -12.743 1.447 1.00 0.00 C ATOM 1355 C GLN B 140 16.196 -11.366 0.872 1.00 0.00 C ATOM 1356 O GLN B 140 16.861 -10.553 1.515 1.00 0.00 O ATOM 1357 CB GLN B 140 16.943 -13.127 2.476 1.00 0.00 C ATOM 1358 CG GLN B 140 16.433 -14.289 3.332 1.00 0.00 C ATOM 1359 CD GLN B 140 17.473 -14.656 4.384 1.00 0.00 C ATOM 1360 OE1 GLN B 140 18.318 -13.834 4.737 1.00 0.00 O ATOM 1361 NE2 GLN B 140 17.462 -15.850 4.910 1.00 0.00 N ATOM 0 H GLN B 140 16.740 -14.032 0.029 1.00 0.00 H new ATOM 0 HA GLN B 140 14.901 -12.705 1.930 1.00 0.00 H new ATOM 0 HB2 GLN B 140 17.866 -13.412 1.970 1.00 0.00 H new ATOM 0 HB3 GLN B 140 17.178 -12.271 3.109 1.00 0.00 H new ATOM 0 HG2 GLN B 140 15.496 -14.012 3.816 1.00 0.00 H new ATOM 0 HG3 GLN B 140 16.222 -15.152 2.700 1.00 0.00 H new ATOM 0 HE21 GLN B 140 16.761 -16.530 4.616 1.00 0.00 H new ATOM 0 HE22 GLN B 140 18.154 -16.103 5.615 1.00 0.00 H new ATOM 1370 N GLN B 141 15.715 -11.108 -0.341 1.00 0.00 N ATOM 1371 CA GLN B 141 15.952 -9.824 -0.995 1.00 0.00 C ATOM 1372 C GLN B 141 14.661 -9.292 -1.610 1.00 0.00 C ATOM 1373 O GLN B 141 13.724 -10.049 -1.863 1.00 0.00 O ATOM 1374 CB GLN B 141 17.015 -9.978 -2.085 1.00 0.00 C ATOM 1375 CG GLN B 141 18.392 -10.136 -1.437 1.00 0.00 C ATOM 1376 CD GLN B 141 19.473 -10.180 -2.511 1.00 0.00 C ATOM 1377 OE1 GLN B 141 19.552 -9.283 -3.351 1.00 0.00 O ATOM 1378 NE2 GLN B 141 20.318 -11.175 -2.534 1.00 0.00 N ATOM 0 H GLN B 141 15.162 -11.767 -0.889 1.00 0.00 H new ATOM 0 HA GLN B 141 16.304 -9.115 -0.246 1.00 0.00 H new ATOM 0 HB2 GLN B 141 16.792 -10.846 -2.705 1.00 0.00 H new ATOM 0 HB3 GLN B 141 17.008 -9.107 -2.741 1.00 0.00 H new ATOM 0 HG2 GLN B 141 18.579 -9.307 -0.755 1.00 0.00 H new ATOM 0 HG3 GLN B 141 18.421 -11.050 -0.843 1.00 0.00 H new ATOM 0 HE21 GLN B 141 20.251 -11.917 -1.837 1.00 0.00 H new ATOM 0 HE22 GLN B 141 21.045 -11.210 -3.249 1.00 0.00 H new ATOM 1387 N ARG B 142 14.620 -7.985 -1.844 1.00 0.00 N ATOM 1388 CA ARG B 142 13.439 -7.358 -2.425 1.00 0.00 C ATOM 1389 C ARG B 142 13.743 -5.913 -2.807 1.00 0.00 C ATOM 1390 O ARG B 142 13.897 -5.052 -1.941 1.00 0.00 O ATOM 1391 CB ARG B 142 12.284 -7.396 -1.418 1.00 0.00 C ATOM 1392 CG ARG B 142 10.945 -7.349 -2.161 1.00 0.00 C ATOM 1393 CD ARG B 142 9.792 -7.423 -1.155 1.00 0.00 C ATOM 1394 NE ARG B 142 8.615 -8.011 -1.784 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.532 -8.308 -1.072 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.467 -7.973 0.188 1.00 0.00 N ATOM 1397 NH2 ARG B 142 6.534 -8.934 -1.633 1.00 0.00 N ATOM 0 H ARG B 142 15.386 -7.343 -1.642 1.00 0.00 H new ATOM 0 HA ARG B 142 13.154 -7.907 -3.322 1.00 0.00 H new ATOM 0 HB2 ARG B 142 12.344 -8.302 -0.816 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.360 -6.552 -0.732 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.874 -6.430 -2.743 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.880 -8.179 -2.865 1.00 0.00 H new ATOM 0 HD2 ARG B 142 10.089 -8.020 -0.293 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.556 -6.425 -0.786 1.00 0.00 H new ATOM 0 HE ARG B 142 8.623 -8.198 -2.787 1.00 0.00 H new ATOM 0 HH11 ARG B 142 8.247 -7.483 0.626 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.636 -8.201 0.734 1.00 0.00 H new ATOM 0 HH21 ARG B 142 6.585 -9.195 -2.618 1.00 0.00 H new ATOM 0 HH22 ARG B 142 5.703 -9.162 -1.087 1.00 0.00 H new ATOM 1411 N LEU B 143 13.835 -5.654 -4.107 1.00 0.00 N ATOM 1412 CA LEU B 143 14.132 -4.309 -4.589 1.00 0.00 C ATOM 1413 C LEU B 143 12.851 -3.511 -4.809 1.00 0.00 C ATOM 1414 O LEU B 143 11.911 -3.980 -5.455 1.00 0.00 O ATOM 1415 CB LEU B 143 14.920 -4.387 -5.900 1.00 0.00 C ATOM 1416 CG LEU B 143 16.240 -5.133 -5.668 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.737 -5.718 -6.993 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.295 -4.167 -5.118 1.00 0.00 C ATOM 0 H LEU B 143 13.709 -6.351 -4.841 1.00 0.00 H new ATOM 0 HA LEU B 143 14.730 -3.801 -3.832 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.330 -4.900 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.120 -3.383 -6.275 1.00 0.00 H new ATOM 0 HG LEU B 143 16.074 -5.936 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.675 -6.248 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.993 -6.411 -7.387 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.897 -4.912 -7.709 1.00 0.00 H new ATOM 0 HD21 LEU B 143 18.230 -4.703 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.459 -3.361 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.948 -3.749 -4.173 1.00 0.00 H new ATOM 1430 N ILE B 144 12.829 -2.295 -4.269 1.00 0.00 N ATOM 1431 CA ILE B 144 11.672 -1.415 -4.404 1.00 0.00 C ATOM 1432 C ILE B 144 12.100 -0.069 -4.980 1.00 0.00 C ATOM 1433 O ILE B 144 13.168 0.445 -4.648 1.00 0.00 O ATOM 1434 CB ILE B 144 11.014 -1.208 -3.039 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.722 -2.583 -2.412 1.00 0.00 C ATOM 1436 CG2 ILE B 144 9.710 -0.420 -3.221 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.475 -2.507 -1.531 1.00 0.00 C ATOM 0 H ILE B 144 13.600 -1.897 -3.733 1.00 0.00 H new ATOM 0 HA ILE B 144 10.955 -1.878 -5.082 1.00 0.00 H new ATOM 0 HB ILE B 144 11.678 -0.647 -2.381 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.577 -3.325 -3.197 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.576 -2.909 -1.819 1.00 0.00 H new ATOM 0 HG21 ILE B 144 9.237 -0.270 -2.250 1.00 0.00 H new ATOM 0 HG22 ILE B 144 9.930 0.548 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.036 -0.978 -3.871 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.279 -3.486 -1.093 1.00 0.00 H new ATOM 0 HD12 ILE B 144 9.635 -1.779 -0.736 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.621 -2.202 -2.135 1.00 0.00 H new ATOM 1449 N PHE B 145 11.264 0.497 -5.845 1.00 0.00 N ATOM 1450 CA PHE B 145 11.573 1.784 -6.460 1.00 0.00 C ATOM 1451 C PHE B 145 10.296 2.560 -6.761 1.00 0.00 C ATOM 1452 O PHE B 145 9.574 2.243 -7.706 1.00 0.00 O ATOM 1453 CB PHE B 145 12.359 1.566 -7.756 1.00 0.00 C ATOM 1454 CG PHE B 145 12.889 2.889 -8.253 1.00 0.00 C ATOM 1455 CD1 PHE B 145 12.038 3.776 -8.924 1.00 0.00 C ATOM 1456 CD2 PHE B 145 14.230 3.230 -8.044 1.00 0.00 C ATOM 1457 CE1 PHE B 145 12.529 5.003 -9.386 1.00 0.00 C ATOM 1458 CE2 PHE B 145 14.722 4.457 -8.505 1.00 0.00 C ATOM 1459 CZ PHE B 145 13.871 5.344 -9.176 1.00 0.00 C ATOM 0 H PHE B 145 10.375 0.089 -6.134 1.00 0.00 H new ATOM 0 HA PHE B 145 12.176 2.363 -5.760 1.00 0.00 H new ATOM 0 HB2 PHE B 145 13.183 0.874 -7.582 1.00 0.00 H new ATOM 0 HB3 PHE B 145 11.717 1.113 -8.511 1.00 0.00 H new ATOM 0 HD1 PHE B 145 11.003 3.513 -9.085 1.00 0.00 H new ATOM 0 HD2 PHE B 145 14.886 2.546 -7.526 1.00 0.00 H new ATOM 0 HE1 PHE B 145 11.873 5.687 -9.904 1.00 0.00 H new ATOM 0 HE2 PHE B 145 15.757 4.719 -8.343 1.00 0.00 H new ATOM 0 HZ PHE B 145 14.250 6.291 -9.531 1.00 0.00 H new ATOM 1469 N ALA B 146 10.025 3.580 -5.951 1.00 0.00 N ATOM 1470 CA ALA B 146 8.834 4.403 -6.137 1.00 0.00 C ATOM 1471 C ALA B 146 7.573 3.612 -5.796 1.00 0.00 C ATOM 1472 O ALA B 146 6.774 3.290 -6.674 1.00 0.00 O ATOM 1473 CB ALA B 146 8.758 4.898 -7.583 1.00 0.00 C ATOM 0 H ALA B 146 10.611 3.855 -5.163 1.00 0.00 H new ATOM 0 HA ALA B 146 8.901 5.259 -5.466 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.866 5.511 -7.711 1.00 0.00 H new ATOM 0 HB2 ALA B 146 9.643 5.492 -7.811 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.711 4.044 -8.258 1.00 0.00 H new ATOM 1479 N GLY B 147 7.399 3.308 -4.513 1.00 0.00 N ATOM 1480 CA GLY B 147 6.229 2.560 -4.064 1.00 0.00 C ATOM 1481 C GLY B 147 5.879 1.448 -5.048 1.00 0.00 C ATOM 1482 O GLY B 147 4.709 1.107 -5.221 1.00 0.00 O ATOM 0 H GLY B 147 8.049 3.566 -3.770 1.00 0.00 H new ATOM 0 HA2 GLY B 147 6.422 2.132 -3.080 1.00 0.00 H new ATOM 0 HA3 GLY B 147 5.380 3.236 -3.957 1.00 0.00 H new ATOM 1486 N LYS B 148 6.899 0.887 -5.691 1.00 0.00 N ATOM 1487 CA LYS B 148 6.688 -0.186 -6.658 1.00 0.00 C ATOM 1488 C LYS B 148 7.722 -1.291 -6.470 1.00 0.00 C ATOM 1489 O LYS B 148 8.922 -1.064 -6.626 1.00 0.00 O ATOM 1490 CB LYS B 148 6.788 0.366 -8.084 1.00 0.00 C ATOM 1491 CG LYS B 148 5.525 1.170 -8.424 1.00 0.00 C ATOM 1492 CD LYS B 148 4.433 0.233 -8.949 1.00 0.00 C ATOM 1493 CE LYS B 148 3.258 1.062 -9.466 1.00 0.00 C ATOM 1494 NZ LYS B 148 2.071 0.179 -9.652 1.00 0.00 N ATOM 0 H LYS B 148 7.874 1.155 -5.561 1.00 0.00 H new ATOM 0 HA LYS B 148 5.693 -0.601 -6.496 1.00 0.00 H new ATOM 0 HB2 LYS B 148 7.669 1.001 -8.176 1.00 0.00 H new ATOM 0 HB3 LYS B 148 6.910 -0.453 -8.793 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.169 1.696 -7.538 1.00 0.00 H new ATOM 0 HG3 LYS B 148 5.757 1.927 -9.173 1.00 0.00 H new ATOM 0 HD2 LYS B 148 4.829 -0.394 -9.748 1.00 0.00 H new ATOM 0 HD3 LYS B 148 4.099 -0.435 -8.155 1.00 0.00 H new ATOM 0 HE2 LYS B 148 3.024 1.860 -8.761 1.00 0.00 H new ATOM 0 HE3 LYS B 148 3.522 1.538 -10.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 1.206 0.756 -9.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 2.152 -0.325 -10.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 2.026 -0.511 -8.875 1.00 0.00 H new ATOM 1508 N GLN B 149 7.247 -2.488 -6.143 1.00 0.00 N ATOM 1509 CA GLN B 149 8.139 -3.624 -5.945 1.00 0.00 C ATOM 1510 C GLN B 149 8.548 -4.209 -7.292 1.00 0.00 C ATOM 1511 O GLN B 149 7.698 -4.511 -8.130 1.00 0.00 O ATOM 1512 CB GLN B 149 7.439 -4.697 -5.110 1.00 0.00 C ATOM 1513 CG GLN B 149 8.461 -5.745 -4.660 1.00 0.00 C ATOM 1514 CD GLN B 149 7.741 -6.995 -4.166 1.00 0.00 C ATOM 1515 OE1 GLN B 149 8.155 -8.113 -4.472 1.00 0.00 O ATOM 1516 NE2 GLN B 149 6.679 -6.873 -3.416 1.00 0.00 N ATOM 0 H GLN B 149 6.257 -2.696 -6.010 1.00 0.00 H new ATOM 0 HA GLN B 149 9.030 -3.283 -5.418 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.962 -4.243 -4.241 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.651 -5.171 -5.695 1.00 0.00 H new ATOM 0 HG2 GLN B 149 9.122 -5.999 -5.488 1.00 0.00 H new ATOM 0 HG3 GLN B 149 9.087 -5.338 -3.866 1.00 0.00 H new ATOM 0 HE21 GLN B 149 6.337 -5.946 -3.163 1.00 0.00 H new ATOM 0 HE22 GLN B 149 6.192 -7.705 -3.083 1.00 0.00 H new ATOM 1525 N LEU B 150 9.851 -4.363 -7.499 1.00 0.00 N ATOM 1526 CA LEU B 150 10.349 -4.910 -8.757 1.00 0.00 C ATOM 1527 C LEU B 150 10.192 -6.427 -8.787 1.00 0.00 C ATOM 1528 O LEU B 150 10.816 -7.142 -8.003 1.00 0.00 O ATOM 1529 CB LEU B 150 11.822 -4.540 -8.945 1.00 0.00 C ATOM 1530 CG LEU B 150 12.035 -3.062 -8.602 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.446 -2.641 -9.016 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.008 -2.205 -9.353 1.00 0.00 C ATOM 0 H LEU B 150 10.574 -4.121 -6.822 1.00 0.00 H new ATOM 0 HA LEU B 150 9.763 -4.483 -9.571 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.447 -5.164 -8.307 1.00 0.00 H new ATOM 0 HB3 LEU B 150 12.126 -4.731 -9.974 1.00 0.00 H new ATOM 0 HG LEU B 150 11.911 -2.919 -7.529 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.598 -1.590 -8.772 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.178 -3.247 -8.482 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.569 -2.786 -10.089 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.162 -1.154 -9.107 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.130 -2.348 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.001 -2.503 -9.059 1.00 0.00 H new ATOM 1544 N GLU B 151 9.351 -6.909 -9.697 1.00 0.00 N ATOM 1545 CA GLU B 151 9.115 -8.344 -9.825 1.00 0.00 C ATOM 1546 C GLU B 151 10.421 -9.083 -10.092 1.00 0.00 C ATOM 1547 O GLU B 151 11.409 -8.484 -10.515 1.00 0.00 O ATOM 1548 CB GLU B 151 8.132 -8.610 -10.969 1.00 0.00 C ATOM 1549 CG GLU B 151 6.724 -8.198 -10.539 1.00 0.00 C ATOM 1550 CD GLU B 151 5.750 -8.380 -11.698 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.785 -9.433 -12.315 1.00 0.00 O ATOM 1552 OE2 GLU B 151 4.985 -7.465 -11.953 1.00 0.00 O ATOM 0 H GLU B 151 8.824 -6.332 -10.353 1.00 0.00 H new ATOM 0 HA GLU B 151 8.692 -8.708 -8.889 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.431 -8.052 -11.856 1.00 0.00 H new ATOM 0 HB3 GLU B 151 8.147 -9.666 -11.237 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.405 -8.799 -9.687 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.724 -7.158 -10.213 1.00 0.00 H new ATOM 1559 N ASP B 152 10.418 -10.387 -9.839 1.00 0.00 N ATOM 1560 CA ASP B 152 11.612 -11.201 -10.052 1.00 0.00 C ATOM 1561 C ASP B 152 11.691 -11.675 -11.502 1.00 0.00 C ATOM 1562 O ASP B 152 12.779 -11.886 -12.036 1.00 0.00 O ATOM 1563 CB ASP B 152 11.588 -12.412 -9.116 1.00 0.00 C ATOM 1564 CG ASP B 152 10.945 -12.032 -7.788 1.00 0.00 C ATOM 1565 OD1 ASP B 152 11.575 -11.311 -7.032 1.00 0.00 O ATOM 1566 OD2 ASP B 152 9.831 -12.467 -7.544 1.00 0.00 O ATOM 0 H ASP B 152 9.610 -10.901 -9.489 1.00 0.00 H new ATOM 0 HA ASP B 152 12.489 -10.590 -9.837 1.00 0.00 H new ATOM 0 HB2 ASP B 152 11.032 -13.228 -9.578 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.603 -12.772 -8.948 1.00 0.00 H new ATOM 1571 N GLY B 153 10.530 -11.845 -12.131 1.00 0.00 N ATOM 1572 CA GLY B 153 10.480 -12.302 -13.518 1.00 0.00 C ATOM 1573 C GLY B 153 10.378 -11.128 -14.486 1.00 0.00 C ATOM 1574 O GLY B 153 9.677 -11.204 -15.495 1.00 0.00 O ATOM 0 H GLY B 153 9.618 -11.675 -11.707 1.00 0.00 H new ATOM 0 HA2 GLY B 153 11.373 -12.885 -13.743 1.00 0.00 H new ATOM 0 HA3 GLY B 153 9.625 -12.964 -13.654 1.00 0.00 H new ATOM 1578 N ARG B 154 11.083 -10.044 -14.176 1.00 0.00 N ATOM 1579 CA ARG B 154 11.068 -8.858 -15.031 1.00 0.00 C ATOM 1580 C ARG B 154 12.468 -8.261 -15.135 1.00 0.00 C ATOM 1581 O ARG B 154 13.393 -8.713 -14.461 1.00 0.00 O ATOM 1582 CB ARG B 154 10.101 -7.813 -14.457 1.00 0.00 C ATOM 1583 CG ARG B 154 8.661 -8.162 -14.853 1.00 0.00 C ATOM 1584 CD ARG B 154 8.340 -7.561 -16.225 1.00 0.00 C ATOM 1585 NE ARG B 154 7.136 -8.173 -16.775 1.00 0.00 N ATOM 1586 CZ ARG B 154 5.933 -7.872 -16.300 1.00 0.00 C ATOM 1587 NH1 ARG B 154 5.591 -6.624 -16.131 1.00 0.00 N ATOM 1588 NH2 ARG B 154 5.092 -8.826 -16.001 1.00 0.00 N ATOM 0 H ARG B 154 11.669 -9.961 -13.345 1.00 0.00 H new ATOM 0 HA ARG B 154 10.735 -9.150 -16.027 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.191 -7.779 -13.371 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.360 -6.822 -14.829 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.534 -9.244 -14.881 1.00 0.00 H new ATOM 0 HG3 ARG B 154 7.966 -7.779 -14.106 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.200 -6.484 -16.134 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.179 -7.717 -16.904 1.00 0.00 H new ATOM 0 HE ARG B 154 7.219 -8.844 -17.538 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.248 -5.879 -16.364 1.00 0.00 H new ATOM 0 HH12 ARG B 154 4.667 -6.393 -15.766 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.360 -9.801 -16.132 1.00 0.00 H new ATOM 0 HH22 ARG B 154 4.168 -8.595 -15.636 1.00 0.00 H new ATOM 1602 N THR B 155 12.616 -7.243 -15.980 1.00 0.00 N ATOM 1603 CA THR B 155 13.911 -6.591 -16.162 1.00 0.00 C ATOM 1604 C THR B 155 13.885 -5.172 -15.607 1.00 0.00 C ATOM 1605 O THR B 155 12.832 -4.664 -15.220 1.00 0.00 O ATOM 1606 CB THR B 155 14.282 -6.547 -17.647 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.440 -5.617 -18.315 1.00 0.00 O ATOM 1608 CG2 THR B 155 14.110 -7.934 -18.269 1.00 0.00 C ATOM 0 H THR B 155 11.862 -6.854 -16.546 1.00 0.00 H new ATOM 0 HA THR B 155 14.657 -7.171 -15.619 1.00 0.00 H new ATOM 0 HB THR B 155 15.322 -6.238 -17.749 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.648 -6.081 -18.659 1.00 0.00 H new ATOM 0 HG21 THR B 155 14.376 -7.895 -19.325 1.00 0.00 H new ATOM 0 HG22 THR B 155 14.759 -8.645 -17.758 1.00 0.00 H new ATOM 0 HG23 THR B 155 13.072 -8.252 -18.168 1.00 0.00 H new ATOM 1616 N LEU B 156 15.052 -4.536 -15.575 1.00 0.00 N ATOM 1617 CA LEU B 156 15.153 -3.172 -15.067 1.00 0.00 C ATOM 1618 C LEU B 156 14.391 -2.205 -15.969 1.00 0.00 C ATOM 1619 O LEU B 156 13.631 -1.362 -15.491 1.00 0.00 O ATOM 1620 CB LEU B 156 16.622 -2.747 -14.994 1.00 0.00 C ATOM 1621 CG LEU B 156 17.348 -3.563 -13.916 1.00 0.00 C ATOM 1622 CD1 LEU B 156 18.858 -3.349 -14.048 1.00 0.00 C ATOM 1623 CD2 LEU B 156 16.892 -3.112 -12.521 1.00 0.00 C ATOM 0 H LEU B 156 15.934 -4.939 -15.892 1.00 0.00 H new ATOM 0 HA LEU B 156 14.715 -3.145 -14.069 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.102 -2.897 -15.961 1.00 0.00 H new ATOM 0 HB3 LEU B 156 16.691 -1.683 -14.766 1.00 0.00 H new ATOM 0 HG LEU B 156 17.111 -4.619 -14.047 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.376 -3.928 -13.283 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.187 -3.675 -15.035 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.088 -2.291 -13.920 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.412 -3.696 -11.762 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.123 -2.055 -12.387 1.00 0.00 H new ATOM 0 HD23 LEU B 156 15.817 -3.264 -12.423 1.00 0.00 H new ATOM 1635 N SER B 157 14.603 -2.330 -17.275 1.00 0.00 N ATOM 1636 CA SER B 157 13.935 -1.459 -18.236 1.00 0.00 C ATOM 1637 C SER B 157 12.425 -1.467 -18.020 1.00 0.00 C ATOM 1638 O SER B 157 11.751 -0.463 -18.255 1.00 0.00 O ATOM 1639 CB SER B 157 14.248 -1.918 -19.661 1.00 0.00 C ATOM 1640 OG SER B 157 14.048 -3.323 -19.755 1.00 0.00 O ATOM 0 H SER B 157 15.228 -3.021 -17.690 1.00 0.00 H new ATOM 0 HA SER B 157 14.303 -0.444 -18.088 1.00 0.00 H new ATOM 0 HB2 SER B 157 13.606 -1.399 -20.372 1.00 0.00 H new ATOM 0 HB3 SER B 157 15.277 -1.667 -19.919 1.00 0.00 H new ATOM 0 HG SER B 157 14.847 -3.790 -19.432 1.00 0.00 H new ATOM 1646 N ASP B 158 11.899 -2.602 -17.576 1.00 0.00 N ATOM 1647 CA ASP B 158 10.465 -2.726 -17.337 1.00 0.00 C ATOM 1648 C ASP B 158 10.040 -1.876 -16.142 1.00 0.00 C ATOM 1649 O ASP B 158 8.916 -1.994 -15.654 1.00 0.00 O ATOM 1650 CB ASP B 158 10.101 -4.189 -17.077 1.00 0.00 C ATOM 1651 CG ASP B 158 10.231 -4.994 -18.366 1.00 0.00 C ATOM 1652 OD1 ASP B 158 9.510 -4.693 -19.304 1.00 0.00 O ATOM 1653 OD2 ASP B 158 11.049 -5.899 -18.397 1.00 0.00 O ATOM 0 H ASP B 158 12.438 -3.444 -17.375 1.00 0.00 H new ATOM 0 HA ASP B 158 9.940 -2.372 -18.224 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.755 -4.605 -16.311 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.082 -4.257 -16.697 1.00 0.00 H new ATOM 1658 N TYR B 159 10.944 -1.019 -15.676 1.00 0.00 N ATOM 1659 CA TYR B 159 10.648 -0.153 -14.537 1.00 0.00 C ATOM 1660 C TYR B 159 11.240 1.237 -14.750 1.00 0.00 C ATOM 1661 O TYR B 159 11.354 2.024 -13.811 1.00 0.00 O ATOM 1662 CB TYR B 159 11.220 -0.763 -13.255 1.00 0.00 C ATOM 1663 CG TYR B 159 10.377 -1.948 -12.842 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.125 -1.743 -12.252 1.00 0.00 C ATOM 1665 CD2 TYR B 159 10.848 -3.250 -13.051 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.343 -2.839 -11.869 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.067 -4.347 -12.668 1.00 0.00 C ATOM 1668 CZ TYR B 159 8.813 -4.142 -12.077 1.00 0.00 C ATOM 1669 OH TYR B 159 8.043 -5.222 -11.700 1.00 0.00 O ATOM 0 H TYR B 159 11.880 -0.905 -16.065 1.00 0.00 H new ATOM 0 HA TYR B 159 9.566 -0.063 -14.445 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.252 -1.076 -13.417 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.234 -0.018 -12.460 1.00 0.00 H new ATOM 0 HD1 TYR B 159 8.762 -0.739 -12.092 1.00 0.00 H new ATOM 0 HD2 TYR B 159 11.814 -3.408 -13.508 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.377 -2.680 -11.413 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.431 -5.351 -12.828 1.00 0.00 H new ATOM 0 HH TYR B 159 7.978 -5.854 -12.446 1.00 0.00 H new ATOM 1679 N ASN B 160 11.612 1.531 -15.992 1.00 0.00 N ATOM 1680 CA ASN B 160 12.188 2.832 -16.320 1.00 0.00 C ATOM 1681 C ASN B 160 13.374 3.141 -15.412 1.00 0.00 C ATOM 1682 O ASN B 160 13.685 4.305 -15.157 1.00 0.00 O ATOM 1683 CB ASN B 160 11.129 3.924 -16.167 1.00 0.00 C ATOM 1684 CG ASN B 160 9.992 3.691 -17.156 1.00 0.00 C ATOM 1685 OD1 ASN B 160 9.707 4.552 -17.989 1.00 0.00 O ATOM 1686 ND2 ASN B 160 9.321 2.573 -17.113 1.00 0.00 N ATOM 0 H ASN B 160 11.526 0.892 -16.783 1.00 0.00 H new ATOM 0 HA ASN B 160 12.536 2.803 -17.353 1.00 0.00 H new ATOM 0 HB2 ASN B 160 10.741 3.926 -15.148 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.577 4.903 -16.339 1.00 0.00 H new ATOM 0 HD21 ASN B 160 8.558 2.410 -17.770 1.00 0.00 H new ATOM 0 HD22 ASN B 160 9.559 1.862 -16.422 1.00 0.00 H new ATOM 1693 N ILE B 161 14.037 2.094 -14.929 1.00 0.00 N ATOM 1694 CA ILE B 161 15.189 2.270 -14.052 1.00 0.00 C ATOM 1695 C ILE B 161 16.430 2.622 -14.867 1.00 0.00 C ATOM 1696 O ILE B 161 17.109 1.740 -15.394 1.00 0.00 O ATOM 1697 CB ILE B 161 15.440 0.987 -13.257 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.271 0.751 -12.296 1.00 0.00 C ATOM 1699 CG2 ILE B 161 16.737 1.122 -12.456 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.341 -0.675 -11.747 1.00 0.00 C ATOM 0 H ILE B 161 13.798 1.123 -15.128 1.00 0.00 H new ATOM 0 HA ILE B 161 14.979 3.087 -13.362 1.00 0.00 H new ATOM 0 HB ILE B 161 15.527 0.146 -13.944 1.00 0.00 H new ATOM 0 HG12 ILE B 161 14.309 1.469 -11.477 1.00 0.00 H new ATOM 0 HG13 ILE B 161 13.324 0.907 -12.813 1.00 0.00 H new ATOM 0 HG21 ILE B 161 16.913 0.207 -11.891 1.00 0.00 H new ATOM 0 HG22 ILE B 161 17.570 1.293 -13.138 1.00 0.00 H new ATOM 0 HG23 ILE B 161 16.654 1.963 -11.767 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.509 -0.843 -11.063 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.282 -1.386 -12.571 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.282 -0.814 -11.215 1.00 0.00 H new ATOM 1712 N GLN B 162 16.718 3.916 -14.968 1.00 0.00 N ATOM 1713 CA GLN B 162 17.878 4.374 -15.723 1.00 0.00 C ATOM 1714 C GLN B 162 19.152 4.222 -14.897 1.00 0.00 C ATOM 1715 O GLN B 162 19.208 3.420 -13.965 1.00 0.00 O ATOM 1716 CB GLN B 162 17.697 5.841 -16.119 1.00 0.00 C ATOM 1717 CG GLN B 162 16.309 6.037 -16.732 1.00 0.00 C ATOM 1718 CD GLN B 162 16.213 7.418 -17.370 1.00 0.00 C ATOM 1719 OE1 GLN B 162 17.199 8.153 -17.415 1.00 0.00 O ATOM 1720 NE2 GLN B 162 15.074 7.818 -17.867 1.00 0.00 N ATOM 0 H GLN B 162 16.168 4.661 -14.540 1.00 0.00 H new ATOM 0 HA GLN B 162 17.967 3.763 -16.621 1.00 0.00 H new ATOM 0 HB2 GLN B 162 17.814 6.482 -15.245 1.00 0.00 H new ATOM 0 HB3 GLN B 162 18.466 6.133 -16.834 1.00 0.00 H new ATOM 0 HG2 GLN B 162 16.121 5.267 -17.480 1.00 0.00 H new ATOM 0 HG3 GLN B 162 15.544 5.928 -15.963 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.258 7.207 -17.829 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.000 8.741 -18.294 1.00 0.00 H new ATOM 1729 N ARG B 163 20.173 4.999 -15.248 1.00 0.00 N ATOM 1730 CA ARG B 163 21.444 4.944 -14.534 1.00 0.00 C ATOM 1731 C ARG B 163 21.387 5.788 -13.266 1.00 0.00 C ATOM 1732 O ARG B 163 20.538 6.668 -13.130 1.00 0.00 O ATOM 1733 CB ARG B 163 22.570 5.453 -15.436 1.00 0.00 C ATOM 1734 CG ARG B 163 22.347 6.934 -15.749 1.00 0.00 C ATOM 1735 CD ARG B 163 23.325 7.380 -16.838 1.00 0.00 C ATOM 1736 NE ARG B 163 23.198 6.524 -18.012 1.00 0.00 N ATOM 1737 CZ ARG B 163 22.145 6.613 -18.817 1.00 0.00 C ATOM 1738 NH1 ARG B 163 21.296 7.593 -18.674 1.00 0.00 N ATOM 1739 NH2 ARG B 163 21.960 5.720 -19.750 1.00 0.00 N ATOM 0 H ARG B 163 20.146 5.669 -16.017 1.00 0.00 H new ATOM 0 HA ARG B 163 21.638 3.908 -14.257 1.00 0.00 H new ATOM 0 HB2 ARG B 163 23.533 5.316 -14.945 1.00 0.00 H new ATOM 0 HB3 ARG B 163 22.598 4.876 -16.360 1.00 0.00 H new ATOM 0 HG2 ARG B 163 21.321 7.096 -16.079 1.00 0.00 H new ATOM 0 HG3 ARG B 163 22.491 7.532 -14.849 1.00 0.00 H new ATOM 0 HD2 ARG B 163 23.127 8.416 -17.112 1.00 0.00 H new ATOM 0 HD3 ARG B 163 24.346 7.340 -16.458 1.00 0.00 H new ATOM 0 HE ARG B 163 23.931 5.845 -18.219 1.00 0.00 H new ATOM 0 HH11 ARG B 163 21.441 8.291 -17.944 1.00 0.00 H new ATOM 0 HH12 ARG B 163 20.487 7.662 -19.292 1.00 0.00 H new ATOM 0 HH21 ARG B 163 22.624 4.954 -19.861 1.00 0.00 H new ATOM 0 HH22 ARG B 163 21.152 5.788 -20.368 1.00 0.00 H new ATOM 1753 N GLU B 164 22.298 5.509 -12.341 1.00 0.00 N ATOM 1754 CA GLU B 164 22.349 6.246 -11.084 1.00 0.00 C ATOM 1755 C GLU B 164 21.003 6.185 -10.370 1.00 0.00 C ATOM 1756 O GLU B 164 20.646 7.093 -9.620 1.00 0.00 O ATOM 1757 CB GLU B 164 22.724 7.705 -11.348 1.00 0.00 C ATOM 1758 CG GLU B 164 24.038 7.761 -12.129 1.00 0.00 C ATOM 1759 CD GLU B 164 24.325 9.195 -12.564 1.00 0.00 C ATOM 1760 OE1 GLU B 164 23.584 9.703 -13.388 1.00 0.00 O ATOM 1761 OE2 GLU B 164 25.283 9.763 -12.066 1.00 0.00 O ATOM 0 H GLU B 164 23.007 4.782 -12.436 1.00 0.00 H new ATOM 0 HA GLU B 164 23.105 5.787 -10.447 1.00 0.00 H new ATOM 0 HB2 GLU B 164 21.932 8.199 -11.912 1.00 0.00 H new ATOM 0 HB3 GLU B 164 22.826 8.242 -10.405 1.00 0.00 H new ATOM 0 HG2 GLU B 164 24.855 7.390 -11.510 1.00 0.00 H new ATOM 0 HG3 GLU B 164 23.979 7.112 -13.003 1.00 0.00 H new ATOM 1768 N SER B 165 20.261 5.109 -10.607 1.00 0.00 N ATOM 1769 CA SER B 165 18.954 4.940 -9.980 1.00 0.00 C ATOM 1770 C SER B 165 19.104 4.376 -8.571 1.00 0.00 C ATOM 1771 O SER B 165 19.796 3.380 -8.360 1.00 0.00 O ATOM 1772 CB SER B 165 18.092 3.997 -10.818 1.00 0.00 C ATOM 1773 OG SER B 165 17.699 4.658 -12.014 1.00 0.00 O ATOM 0 H SER B 165 20.539 4.346 -11.224 1.00 0.00 H new ATOM 0 HA SER B 165 18.473 5.916 -9.919 1.00 0.00 H new ATOM 0 HB2 SER B 165 18.649 3.091 -11.056 1.00 0.00 H new ATOM 0 HB3 SER B 165 17.212 3.691 -10.252 1.00 0.00 H new ATOM 0 HG SER B 165 18.066 4.181 -12.787 1.00 0.00 H new ATOM 1779 N THR B 166 18.449 5.019 -7.608 1.00 0.00 N ATOM 1780 CA THR B 166 18.514 4.575 -6.220 1.00 0.00 C ATOM 1781 C THR B 166 17.482 3.482 -5.960 1.00 0.00 C ATOM 1782 O THR B 166 16.277 3.723 -6.037 1.00 0.00 O ATOM 1783 CB THR B 166 18.255 5.756 -5.283 1.00 0.00 C ATOM 1784 OG1 THR B 166 19.031 6.870 -5.704 1.00 0.00 O ATOM 1785 CG2 THR B 166 18.643 5.373 -3.855 1.00 0.00 C ATOM 0 H THR B 166 17.870 5.845 -7.762 1.00 0.00 H new ATOM 0 HA THR B 166 19.509 4.173 -6.032 1.00 0.00 H new ATOM 0 HB THR B 166 17.197 6.017 -5.311 1.00 0.00 H new ATOM 0 HG1 THR B 166 18.865 7.629 -5.106 1.00 0.00 H new ATOM 0 HG21 THR B 166 18.458 6.216 -3.189 1.00 0.00 H new ATOM 0 HG22 THR B 166 18.048 4.518 -3.533 1.00 0.00 H new ATOM 0 HG23 THR B 166 19.701 5.111 -3.823 1.00 0.00 H new ATOM 1793 N LEU B 167 17.961 2.279 -5.655 1.00 0.00 N ATOM 1794 CA LEU B 167 17.070 1.152 -5.388 1.00 0.00 C ATOM 1795 C LEU B 167 16.964 0.892 -3.889 1.00 0.00 C ATOM 1796 O LEU B 167 17.973 0.764 -3.196 1.00 0.00 O ATOM 1797 CB LEU B 167 17.598 -0.104 -6.089 1.00 0.00 C ATOM 1798 CG LEU B 167 17.278 -0.036 -7.590 1.00 0.00 C ATOM 1799 CD1 LEU B 167 18.324 -0.831 -8.375 1.00 0.00 C ATOM 1800 CD2 LEU B 167 15.891 -0.634 -7.850 1.00 0.00 C ATOM 0 H LEU B 167 18.955 2.059 -5.587 1.00 0.00 H new ATOM 0 HA LEU B 167 16.080 1.397 -5.772 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.675 -0.189 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.145 -0.994 -5.651 1.00 0.00 H new ATOM 0 HG LEU B 167 17.292 1.005 -7.912 1.00 0.00 H new ATOM 0 HD11 LEU B 167 18.095 -0.781 -9.440 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.312 -0.408 -8.196 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.311 -1.871 -8.049 1.00 0.00 H new ATOM 0 HD21 LEU B 167 15.667 -0.584 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU B 167 15.876 -1.674 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU B 167 15.142 -0.070 -7.295 1.00 0.00 H new ATOM 1812 N HIS B 168 15.731 0.810 -3.396 1.00 0.00 N ATOM 1813 CA HIS B 168 15.495 0.558 -1.978 1.00 0.00 C ATOM 1814 C HIS B 168 15.480 -0.943 -1.707 1.00 0.00 C ATOM 1815 O HIS B 168 14.502 -1.628 -2.012 1.00 0.00 O ATOM 1816 CB HIS B 168 14.158 1.171 -1.555 1.00 0.00 C ATOM 1817 CG HIS B 168 14.011 2.542 -2.158 1.00 0.00 C ATOM 1818 ND1 HIS B 168 14.339 2.808 -3.479 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.564 3.732 -1.638 1.00 0.00 C ATOM 1820 CE1 HIS B 168 14.086 4.110 -3.705 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.613 4.720 -2.617 1.00 0.00 N ATOM 0 H HIS B 168 14.884 0.914 -3.955 1.00 0.00 H new ATOM 0 HA HIS B 168 16.299 1.016 -1.401 1.00 0.00 H new ATOM 0 HB2 HIS B 168 13.336 0.532 -1.878 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.104 1.234 -0.468 1.00 0.00 H new ATOM 0 HD2 HIS B 168 13.226 3.879 -0.623 1.00 0.00 H new ATOM 0 HE1 HIS B 168 14.247 4.602 -4.653 1.00 0.00 H new ATOM 0 HE2 HIS B 168 13.345 5.700 -2.523 1.00 0.00 H new ATOM 1829 N LEU B 169 16.570 -1.452 -1.139 1.00 0.00 N ATOM 1830 CA LEU B 169 16.672 -2.877 -0.842 1.00 0.00 C ATOM 1831 C LEU B 169 15.990 -3.206 0.483 1.00 0.00 C ATOM 1832 O LEU B 169 16.148 -2.488 1.471 1.00 0.00 O ATOM 1833 CB LEU B 169 18.148 -3.286 -0.781 1.00 0.00 C ATOM 1834 CG LEU B 169 18.276 -4.759 -0.373 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.525 -5.644 -1.373 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.756 -5.150 -0.359 1.00 0.00 C ATOM 0 H LEU B 169 17.389 -0.903 -0.877 1.00 0.00 H new ATOM 0 HA LEU B 169 16.170 -3.433 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.616 -3.129 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.678 -2.656 -0.066 1.00 0.00 H new ATOM 0 HG LEU B 169 17.847 -4.898 0.619 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.620 -6.689 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.471 -5.365 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.949 -5.509 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.853 -6.196 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.179 -5.008 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.291 -4.525 0.356 1.00 0.00 H new ATOM 1848 N VAL B 170 15.232 -4.300 0.496 1.00 0.00 N ATOM 1849 CA VAL B 170 14.528 -4.726 1.703 1.00 0.00 C ATOM 1850 C VAL B 170 14.595 -6.244 1.848 1.00 0.00 C ATOM 1851 O VAL B 170 14.471 -6.975 0.866 1.00 0.00 O ATOM 1852 CB VAL B 170 13.063 -4.285 1.640 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.484 -4.224 3.056 1.00 0.00 C ATOM 1854 CG2 VAL B 170 12.976 -2.899 0.997 1.00 0.00 C ATOM 0 H VAL B 170 15.090 -4.906 -0.312 1.00 0.00 H new ATOM 0 HA VAL B 170 15.009 -4.263 2.565 1.00 0.00 H new ATOM 0 HB VAL B 170 12.495 -5.001 1.046 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.441 -3.910 3.009 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.546 -5.210 3.517 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.052 -3.509 3.651 1.00 0.00 H new ATOM 0 HG21 VAL B 170 11.934 -2.584 0.951 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.545 -2.185 1.593 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.387 -2.939 -0.012 1.00 0.00 H new ATOM 1864 N LEU B 171 14.794 -6.712 3.075 1.00 0.00 N ATOM 1865 CA LEU B 171 14.876 -8.146 3.327 1.00 0.00 C ATOM 1866 C LEU B 171 13.482 -8.766 3.365 1.00 0.00 C ATOM 1867 O LEU B 171 12.713 -8.530 4.297 1.00 0.00 O ATOM 1868 CB LEU B 171 15.587 -8.405 4.659 1.00 0.00 C ATOM 1869 CG LEU B 171 17.089 -8.148 4.503 1.00 0.00 C ATOM 1870 CD1 LEU B 171 17.340 -6.657 4.264 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.812 -8.588 5.779 1.00 0.00 C ATOM 0 H LEU B 171 14.901 -6.126 3.903 1.00 0.00 H new ATOM 0 HA LEU B 171 15.444 -8.604 2.517 1.00 0.00 H new ATOM 0 HB2 LEU B 171 15.176 -7.757 5.433 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.416 -9.433 4.980 1.00 0.00 H new ATOM 0 HG LEU B 171 17.465 -8.715 3.652 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.410 -6.481 4.154 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.825 -6.342 3.356 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.964 -6.084 5.112 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.882 -8.407 5.672 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.431 -8.020 6.628 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.639 -9.651 5.947 1.00 0.00 H new ATOM 1883 N ARG B 172 13.164 -9.557 2.346 1.00 0.00 N ATOM 1884 CA ARG B 172 11.861 -10.205 2.273 1.00 0.00 C ATOM 1885 C ARG B 172 11.651 -11.123 3.474 1.00 0.00 C ATOM 1886 O ARG B 172 12.306 -12.157 3.599 1.00 0.00 O ATOM 1887 CB ARG B 172 11.758 -11.019 0.981 1.00 0.00 C ATOM 1888 CG ARG B 172 10.449 -11.810 0.977 1.00 0.00 C ATOM 1889 CD ARG B 172 10.176 -12.340 -0.432 1.00 0.00 C ATOM 1890 NE ARG B 172 9.124 -13.349 -0.395 1.00 0.00 N ATOM 1891 CZ ARG B 172 8.925 -14.172 -1.420 1.00 0.00 C ATOM 1892 NH1 ARG B 172 9.915 -14.476 -2.215 1.00 0.00 N ATOM 1893 NH2 ARG B 172 7.739 -14.674 -1.632 1.00 0.00 N ATOM 0 H ARG B 172 13.786 -9.764 1.565 1.00 0.00 H new ATOM 0 HA ARG B 172 11.090 -9.435 2.281 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.797 -10.356 0.117 1.00 0.00 H new ATOM 0 HB3 ARG B 172 12.606 -11.699 0.899 1.00 0.00 H new ATOM 0 HG2 ARG B 172 10.510 -12.638 1.683 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.626 -11.174 1.303 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.880 -11.520 -1.086 1.00 0.00 H new ATOM 0 HD3 ARG B 172 11.087 -12.769 -0.850 1.00 0.00 H new ATOM 0 HE ARG B 172 8.531 -13.425 0.431 1.00 0.00 H new ATOM 0 HH11 ARG B 172 10.841 -14.082 -2.050 1.00 0.00 H new ATOM 0 HH12 ARG B 172 9.762 -15.107 -3.001 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.966 -14.435 -1.011 1.00 0.00 H new ATOM 0 HH22 ARG B 172 7.586 -15.305 -2.418 1.00 0.00 H new ATOM 1907 N LEU B 173 10.733 -10.735 4.354 1.00 0.00 N ATOM 1908 CA LEU B 173 10.442 -11.528 5.543 1.00 0.00 C ATOM 1909 C LEU B 173 9.374 -12.575 5.239 1.00 0.00 C ATOM 1910 O LEU B 173 8.415 -12.734 5.995 1.00 0.00 O ATOM 1911 CB LEU B 173 9.959 -10.616 6.673 1.00 0.00 C ATOM 1912 CG LEU B 173 10.808 -9.342 6.703 1.00 0.00 C ATOM 1913 CD1 LEU B 173 10.320 -8.428 7.828 1.00 0.00 C ATOM 1914 CD2 LEU B 173 12.273 -9.711 6.944 1.00 0.00 C ATOM 0 H LEU B 173 10.181 -9.882 4.267 1.00 0.00 H new ATOM 0 HA LEU B 173 11.356 -12.036 5.852 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.909 -10.362 6.526 1.00 0.00 H new ATOM 0 HB3 LEU B 173 10.030 -11.135 7.629 1.00 0.00 H new ATOM 0 HG LEU B 173 10.716 -8.823 5.749 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.925 -7.521 7.849 1.00 0.00 H new ATOM 0 HD12 LEU B 173 9.277 -8.164 7.656 1.00 0.00 H new ATOM 0 HD13 LEU B 173 10.410 -8.946 8.783 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.878 -8.804 6.965 1.00 0.00 H new ATOM 0 HD22 LEU B 173 12.365 -10.231 7.897 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.621 -10.361 6.141 1.00 0.00 H new ATOM 1926 N ARG B 174 9.548 -13.283 4.129 1.00 0.00 N ATOM 1927 CA ARG B 174 8.593 -14.312 3.732 1.00 0.00 C ATOM 1928 C ARG B 174 7.190 -13.723 3.612 1.00 0.00 C ATOM 1929 O ARG B 174 6.892 -12.679 4.192 1.00 0.00 O ATOM 1930 CB ARG B 174 8.587 -15.446 4.759 1.00 0.00 C ATOM 1931 CG ARG B 174 9.986 -16.058 4.851 1.00 0.00 C ATOM 1932 CD ARG B 174 9.953 -17.271 5.781 1.00 0.00 C ATOM 1933 NE ARG B 174 11.184 -18.042 5.651 1.00 0.00 N ATOM 1934 CZ ARG B 174 11.455 -19.050 6.473 1.00 0.00 C ATOM 1935 NH1 ARG B 174 10.742 -20.143 6.423 1.00 0.00 N ATOM 1936 NH2 ARG B 174 12.433 -18.948 7.331 1.00 0.00 N ATOM 0 H ARG B 174 10.336 -13.165 3.492 1.00 0.00 H new ATOM 0 HA ARG B 174 8.894 -14.705 2.761 1.00 0.00 H new ATOM 0 HB2 ARG B 174 8.280 -15.067 5.734 1.00 0.00 H new ATOM 0 HB3 ARG B 174 7.863 -16.208 4.471 1.00 0.00 H new ATOM 0 HG2 ARG B 174 10.330 -16.355 3.860 1.00 0.00 H new ATOM 0 HG3 ARG B 174 10.694 -15.319 5.226 1.00 0.00 H new ATOM 0 HD2 ARG B 174 9.828 -16.943 6.813 1.00 0.00 H new ATOM 0 HD3 ARG B 174 9.095 -17.899 5.540 1.00 0.00 H new ATOM 0 HE ARG B 174 11.849 -17.803 4.916 1.00 0.00 H new ATOM 0 HH11 ARG B 174 9.977 -20.223 5.753 1.00 0.00 H new ATOM 0 HH12 ARG B 174 10.950 -20.917 7.054 1.00 0.00 H new ATOM 0 HH21 ARG B 174 12.990 -18.094 7.371 1.00 0.00 H new ATOM 0 HH22 ARG B 174 12.641 -19.722 7.962 1.00 0.00 H new ATOM 1950 N GLY B 175 6.333 -14.400 2.856 1.00 0.00 N ATOM 1951 CA GLY B 175 4.964 -13.934 2.667 1.00 0.00 C ATOM 1952 C GLY B 175 4.172 -14.907 1.800 1.00 0.00 C ATOM 1953 O GLY B 175 4.139 -16.108 2.068 1.00 0.00 O ATOM 0 H GLY B 175 6.559 -15.266 2.368 1.00 0.00 H new ATOM 0 HA2 GLY B 175 4.476 -13.824 3.636 1.00 0.00 H new ATOM 0 HA3 GLY B 175 4.972 -12.949 2.200 1.00 0.00 H new ATOM 1957 N GLY B 176 3.535 -14.379 0.759 1.00 0.00 N ATOM 1958 CA GLY B 176 2.745 -15.211 -0.141 1.00 0.00 C ATOM 1959 C GLY B 176 1.430 -15.623 0.511 1.00 0.00 C ATOM 1960 O GLY B 176 0.792 -14.827 1.199 1.00 0.00 O ATOM 0 H GLY B 176 3.550 -13.388 0.519 1.00 0.00 H new ATOM 0 HA2 GLY B 176 2.543 -14.666 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY B 176 3.314 -16.100 -0.414 1.00 0.00 H new ATOM 1965 N MET C 201 -6.695 -17.879 -4.434 1.00 0.00 N ATOM 1966 CA MET C 201 -6.138 -17.176 -3.244 1.00 0.00 C ATOM 1967 C MET C 201 -7.256 -16.430 -2.524 1.00 0.00 C ATOM 1968 O MET C 201 -8.084 -15.772 -3.154 1.00 0.00 O ATOM 1969 CB MET C 201 -5.048 -16.191 -3.686 1.00 0.00 C ATOM 1970 CG MET C 201 -5.475 -15.467 -4.966 1.00 0.00 C ATOM 1971 SD MET C 201 -4.029 -14.664 -5.707 1.00 0.00 S ATOM 1972 CE MET C 201 -4.774 -13.038 -5.985 1.00 0.00 C ATOM 0 HA MET C 201 -5.699 -17.906 -2.564 1.00 0.00 H new ATOM 0 HB2 MET C 201 -4.861 -15.465 -2.894 1.00 0.00 H new ATOM 0 HB3 MET C 201 -4.113 -16.725 -3.856 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.913 -16.175 -5.670 1.00 0.00 H new ATOM 0 HG3 MET C 201 -6.242 -14.726 -4.740 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.266 -12.541 -6.811 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.830 -13.158 -6.228 1.00 0.00 H new ATOM 0 HE3 MET C 201 -4.676 -12.434 -5.083 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.270 -16.538 -1.199 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.289 -15.872 -0.394 1.00 0.00 C ATOM 1986 C GLN C 202 -7.800 -14.502 0.063 1.00 0.00 C ATOM 1987 O GLN C 202 -6.902 -14.402 0.900 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.628 -16.727 0.828 1.00 0.00 C ATOM 1989 CG GLN C 202 -9.202 -18.070 0.370 1.00 0.00 C ATOM 1990 CD GLN C 202 -9.216 -19.055 1.533 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -8.311 -19.879 1.661 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -10.195 -19.019 2.395 1.00 0.00 N ATOM 0 H GLN C 202 -6.591 -17.077 -0.662 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.181 -15.741 -1.006 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.734 -16.888 1.431 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -9.349 -16.208 1.459 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -10.213 -17.931 -0.012 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -8.604 -18.470 -0.449 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -10.944 -18.335 2.287 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -10.211 -19.674 3.176 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.396 -13.448 -0.488 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.011 -12.087 -0.123 1.00 0.00 C ATOM 2003 C ILE C 203 -9.026 -11.481 0.840 1.00 0.00 C ATOM 2004 O ILE C 203 -10.193 -11.878 0.859 1.00 0.00 O ATOM 2005 CB ILE C 203 -7.900 -11.215 -1.374 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.231 -11.217 -2.132 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.798 -11.766 -2.282 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.250 -10.041 -3.108 1.00 0.00 C ATOM 0 H ILE C 203 -9.141 -13.508 -1.183 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.040 -12.128 0.372 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.657 -10.194 -1.078 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.356 -12.156 -2.671 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.063 -11.139 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.718 -11.145 -3.174 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -5.848 -11.758 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.042 -12.788 -2.572 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.194 -10.035 -3.652 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.144 -9.108 -2.555 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.425 -10.141 -3.814 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.573 -10.519 1.638 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.444 -9.859 2.606 1.00 0.00 C ATOM 2022 C PHE C 204 -9.909 -8.507 2.075 1.00 0.00 C ATOM 2023 O PHE C 204 -9.200 -7.853 1.311 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.697 -9.658 3.925 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.466 -10.999 4.583 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.550 -11.726 5.087 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.167 -11.514 4.687 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.337 -12.969 5.696 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -6.954 -12.756 5.297 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.039 -13.484 5.801 1.00 0.00 C ATOM 0 H PHE C 204 -7.611 -10.180 1.634 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.316 -10.491 2.772 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -7.744 -9.161 3.743 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.273 -9.011 4.586 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.551 -11.329 5.006 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.331 -10.953 4.297 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.174 -13.530 6.085 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -5.953 -13.153 5.379 1.00 0.00 H new ATOM 0 HZ PHE C 204 -7.875 -14.443 6.271 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.104 -8.093 2.488 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.656 -6.812 2.054 1.00 0.00 C ATOM 2042 C VAL C 205 -12.297 -6.087 3.232 1.00 0.00 C ATOM 2043 O VAL C 205 -13.369 -6.471 3.702 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.701 -7.033 0.956 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.385 -5.705 0.626 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.018 -7.573 -0.303 1.00 0.00 C ATOM 0 H VAL C 205 -11.706 -8.622 3.119 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.844 -6.201 1.659 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.443 -7.751 1.306 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.128 -5.863 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.874 -5.316 1.519 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.640 -4.989 0.279 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.763 -7.729 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.275 -6.855 -0.650 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.529 -8.520 -0.074 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.632 -5.037 3.708 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.143 -4.263 4.836 1.00 0.00 C ATOM 2058 C LYS C 206 -13.003 -3.102 4.345 1.00 0.00 C ATOM 2059 O LYS C 206 -12.633 -2.394 3.408 1.00 0.00 O ATOM 2060 CB LYS C 206 -10.976 -3.725 5.671 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.549 -4.781 6.694 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.153 -4.450 7.219 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.188 -3.113 7.962 1.00 0.00 C ATOM 2064 NZ LYS C 206 -7.954 -2.971 8.786 1.00 0.00 N ATOM 0 H LYS C 206 -10.744 -4.704 3.333 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.759 -4.917 5.453 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.137 -3.472 5.022 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.272 -2.808 6.181 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.261 -4.812 7.519 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -10.551 -5.769 6.234 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -8.808 -5.240 7.886 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -8.445 -4.400 6.392 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -9.260 -2.291 7.250 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -10.071 -3.061 8.599 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -7.977 -2.062 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -7.905 -3.749 9.474 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -7.118 -3.002 8.168 1.00 0.00 H new ATOM 2078 N THR C 207 -14.153 -2.912 4.988 1.00 0.00 N ATOM 2079 CA THR C 207 -15.062 -1.832 4.613 1.00 0.00 C ATOM 2080 C THR C 207 -14.946 -0.672 5.597 1.00 0.00 C ATOM 2081 O THR C 207 -14.222 -0.756 6.588 1.00 0.00 O ATOM 2082 CB THR C 207 -16.504 -2.344 4.597 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.921 -2.623 5.926 1.00 0.00 O ATOM 2084 CG2 THR C 207 -16.586 -3.618 3.755 1.00 0.00 C ATOM 0 H THR C 207 -14.476 -3.488 5.766 1.00 0.00 H new ATOM 0 HA THR C 207 -14.790 -1.482 3.617 1.00 0.00 H new ATOM 0 HB THR C 207 -17.155 -1.584 4.165 1.00 0.00 H new ATOM 0 HG1 THR C 207 -17.886 -2.795 5.937 1.00 0.00 H new ATOM 0 HG21 THR C 207 -17.613 -3.982 3.744 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.267 -3.401 2.735 1.00 0.00 H new ATOM 0 HG23 THR C 207 -15.936 -4.380 4.184 1.00 0.00 H new ATOM 2092 N LEU C 208 -15.663 0.411 5.314 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.631 1.584 6.179 1.00 0.00 C ATOM 2094 C LEU C 208 -15.781 1.167 7.640 1.00 0.00 C ATOM 2095 O LEU C 208 -14.944 1.496 8.480 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.755 2.567 5.809 1.00 0.00 C ATOM 2097 CG LEU C 208 -17.070 2.499 4.303 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.771 2.482 3.482 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -17.910 1.245 3.997 1.00 0.00 C ATOM 0 H LEU C 208 -16.269 0.500 4.498 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.670 2.080 6.040 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.652 2.333 6.383 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -16.460 3.581 6.078 1.00 0.00 H new ATOM 0 HG LEU C 208 -17.642 3.385 4.025 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -16.012 2.434 2.420 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -15.201 3.389 3.684 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -15.177 1.611 3.759 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -18.128 1.205 2.930 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -17.353 0.354 4.287 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -18.844 1.287 4.557 1.00 0.00 H new ATOM 2111 N THR C 209 -16.855 0.441 7.934 1.00 0.00 N ATOM 2112 CA THR C 209 -17.107 -0.017 9.295 1.00 0.00 C ATOM 2113 C THR C 209 -15.988 -0.940 9.766 1.00 0.00 C ATOM 2114 O THR C 209 -15.931 -1.315 10.938 1.00 0.00 O ATOM 2115 CB THR C 209 -18.445 -0.759 9.357 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.272 -2.083 8.872 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.476 -0.028 8.498 1.00 0.00 C ATOM 0 H THR C 209 -17.560 0.159 7.253 1.00 0.00 H new ATOM 0 HA THR C 209 -17.144 0.853 9.950 1.00 0.00 H new ATOM 0 HB THR C 209 -18.796 -0.793 10.389 1.00 0.00 H new ATOM 0 HG1 THR C 209 -17.859 -2.055 7.984 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.428 -0.557 8.543 1.00 0.00 H new ATOM 0 HG22 THR C 209 -19.607 0.987 8.872 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.129 0.008 7.465 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.100 -1.302 8.846 1.00 0.00 N ATOM 2126 CA GLY C 210 -13.982 -2.181 9.177 1.00 0.00 C ATOM 2127 C GLY C 210 -14.369 -3.646 8.997 1.00 0.00 C ATOM 2128 O GLY C 210 -13.662 -4.544 9.452 1.00 0.00 O ATOM 0 H GLY C 210 -15.131 -1.003 7.871 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.129 -1.945 8.541 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -13.670 -2.007 10.207 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.496 -3.879 8.332 1.00 0.00 N ATOM 2133 CA LYS C 211 -15.963 -5.241 8.099 1.00 0.00 C ATOM 2134 C LYS C 211 -15.062 -5.951 7.095 1.00 0.00 C ATOM 2135 O LYS C 211 -14.952 -5.535 5.941 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.400 -5.219 7.571 1.00 0.00 C ATOM 2137 CG LYS C 211 -17.965 -6.640 7.568 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.438 -6.604 7.153 1.00 0.00 C ATOM 2139 CE LYS C 211 -19.893 -8.009 6.754 1.00 0.00 C ATOM 2140 NZ LYS C 211 -19.365 -8.336 5.399 1.00 0.00 N ATOM 0 H LYS C 211 -16.098 -3.150 7.948 1.00 0.00 H new ATOM 0 HA LYS C 211 -15.932 -5.782 9.045 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.018 -4.572 8.194 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.422 -4.806 6.563 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.398 -7.267 6.880 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -17.866 -7.084 8.559 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.049 -6.233 7.976 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.575 -5.916 6.319 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -19.536 -8.739 7.481 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.982 -8.064 6.755 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -19.180 -9.357 5.336 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -20.065 -8.066 4.679 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -18.481 -7.813 5.235 1.00 0.00 H new ATOM 2154 N THR C 212 -14.417 -7.025 7.543 1.00 0.00 N ATOM 2155 CA THR C 212 -13.525 -7.790 6.678 1.00 0.00 C ATOM 2156 C THR C 212 -14.290 -8.897 5.961 1.00 0.00 C ATOM 2157 O THR C 212 -15.141 -9.561 6.554 1.00 0.00 O ATOM 2158 CB THR C 212 -12.396 -8.405 7.508 1.00 0.00 C ATOM 2159 OG1 THR C 212 -11.856 -7.418 8.375 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.299 -8.924 6.577 1.00 0.00 C ATOM 0 H THR C 212 -14.495 -7.383 8.495 1.00 0.00 H new ATOM 0 HA THR C 212 -13.105 -7.114 5.933 1.00 0.00 H new ATOM 0 HB THR C 212 -12.789 -9.233 8.099 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.134 -7.811 8.908 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.496 -9.362 7.170 1.00 0.00 H new ATOM 0 HG22 THR C 212 -11.714 -9.682 5.913 1.00 0.00 H new ATOM 0 HG23 THR C 212 -10.904 -8.099 5.984 1.00 0.00 H new ATOM 2168 N ILE C 213 -13.981 -9.093 4.681 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.643 -10.127 3.889 1.00 0.00 C ATOM 2170 C ILE C 213 -13.616 -10.942 3.109 1.00 0.00 C ATOM 2171 O ILE C 213 -12.811 -10.390 2.358 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.638 -9.488 2.914 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.254 -8.241 3.556 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.747 -10.490 2.578 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.402 -7.728 2.684 1.00 0.00 C ATOM 0 H ILE C 213 -13.281 -8.553 4.173 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.179 -10.790 4.569 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.116 -9.207 1.999 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.620 -8.477 4.555 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.496 -7.466 3.670 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.453 -10.033 1.885 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.310 -11.376 2.118 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.269 -10.775 3.492 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -17.839 -6.841 3.143 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.022 -7.475 1.694 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.164 -8.502 2.593 1.00 0.00 H new ATOM 2187 N THR C 214 -13.652 -12.257 3.291 1.00 0.00 N ATOM 2188 CA THR C 214 -12.723 -13.145 2.598 1.00 0.00 C ATOM 2189 C THR C 214 -13.310 -13.585 1.261 1.00 0.00 C ATOM 2190 O THR C 214 -14.459 -14.021 1.194 1.00 0.00 O ATOM 2191 CB THR C 214 -12.434 -14.374 3.461 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.084 -13.957 4.774 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.278 -15.168 2.851 1.00 0.00 C ATOM 0 H THR C 214 -14.310 -12.731 3.909 1.00 0.00 H new ATOM 0 HA THR C 214 -11.794 -12.605 2.417 1.00 0.00 H new ATOM 0 HB THR C 214 -13.322 -15.005 3.504 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.256 -13.433 4.741 1.00 0.00 H new ATOM 0 HG21 THR C 214 -11.073 -16.044 3.467 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.547 -15.488 1.844 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.389 -14.540 2.806 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.516 -13.467 0.198 1.00 0.00 N ATOM 2202 CA LEU C 215 -12.976 -13.855 -1.134 1.00 0.00 C ATOM 2203 C LEU C 215 -11.960 -14.766 -1.815 1.00 0.00 C ATOM 2204 O LEU C 215 -10.794 -14.402 -1.978 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.194 -12.607 -1.995 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.134 -11.635 -1.274 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.115 -10.284 -1.989 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.562 -12.193 -1.280 1.00 0.00 C ATOM 0 H LEU C 215 -11.561 -13.110 0.232 1.00 0.00 H new ATOM 0 HA LEU C 215 -13.916 -14.396 -1.025 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.239 -12.122 -2.196 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.617 -12.889 -2.959 1.00 0.00 H new ATOM 0 HG LEU C 215 -13.800 -11.510 -0.244 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -14.783 -9.592 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.102 -9.883 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -14.446 -10.413 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.226 -11.498 -0.766 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -15.898 -12.322 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.579 -13.156 -0.769 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.414 -15.951 -2.215 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.541 -16.910 -2.887 1.00 0.00 C ATOM 2222 C GLU C 216 -11.402 -16.554 -4.362 1.00 0.00 C ATOM 2223 O GLU C 216 -12.059 -17.146 -5.219 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.116 -18.322 -2.751 1.00 0.00 C ATOM 2225 CG GLU C 216 -11.057 -19.346 -3.167 1.00 0.00 C ATOM 2226 CD GLU C 216 -11.585 -20.759 -2.948 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -11.423 -21.268 -1.851 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -12.142 -21.313 -3.882 1.00 0.00 O ATOM 0 H GLU C 216 -13.375 -16.269 -2.087 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.557 -16.874 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.427 -18.502 -1.722 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -13.003 -18.427 -3.375 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -10.795 -19.205 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -10.146 -19.195 -2.588 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.550 -15.576 -4.650 1.00 0.00 N ATOM 2236 CA VAL C 217 -10.334 -15.133 -6.025 1.00 0.00 C ATOM 2237 C VAL C 217 -9.005 -15.652 -6.563 1.00 0.00 C ATOM 2238 O VAL C 217 -8.236 -16.289 -5.843 1.00 0.00 O ATOM 2239 CB VAL C 217 -10.337 -13.606 -6.078 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.627 -13.075 -5.447 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -9.129 -13.068 -5.304 1.00 0.00 C ATOM 0 H VAL C 217 -9.999 -15.075 -3.953 1.00 0.00 H new ATOM 0 HA VAL C 217 -11.139 -15.530 -6.643 1.00 0.00 H new ATOM 0 HB VAL C 217 -10.280 -13.277 -7.116 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.629 -11.986 -5.485 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.486 -13.459 -5.997 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.686 -13.402 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -9.129 -11.979 -5.341 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -9.186 -13.396 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -8.211 -13.446 -5.754 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.743 -15.367 -7.836 1.00 0.00 N ATOM 2252 CA GLU C 218 -7.503 -15.795 -8.480 1.00 0.00 C ATOM 2253 C GLU C 218 -6.736 -14.570 -8.983 1.00 0.00 C ATOM 2254 O GLU C 218 -7.220 -13.445 -8.872 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.823 -16.738 -9.650 1.00 0.00 C ATOM 2256 CG GLU C 218 -9.162 -17.436 -9.397 1.00 0.00 C ATOM 2257 CD GLU C 218 -9.143 -18.121 -8.034 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -8.058 -18.394 -7.545 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -10.212 -18.361 -7.499 1.00 0.00 O ATOM 0 H GLU C 218 -9.373 -14.841 -8.443 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.885 -16.328 -7.758 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.865 -16.175 -10.582 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -7.031 -17.478 -9.760 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -9.974 -16.710 -9.437 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -9.353 -18.170 -10.180 1.00 0.00 H new ATOM 2266 N PRO C 219 -5.560 -14.757 -9.531 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.736 -13.633 -10.052 1.00 0.00 C ATOM 2268 C PRO C 219 -5.271 -13.098 -11.381 1.00 0.00 C ATOM 2269 O PRO C 219 -5.168 -11.905 -11.666 1.00 0.00 O ATOM 2270 CB PRO C 219 -3.326 -14.231 -10.218 1.00 0.00 C ATOM 2271 CG PRO C 219 -3.406 -15.665 -9.776 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.886 -16.043 -9.718 1.00 0.00 C ATOM 0 HA PRO C 219 -4.749 -12.778 -9.377 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.998 -14.164 -11.255 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -2.600 -13.682 -9.618 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.872 -16.312 -10.472 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -2.939 -15.792 -8.800 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -5.210 -16.537 -10.634 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -5.093 -16.728 -8.896 1.00 0.00 H new ATOM 2280 N SER C 220 -5.843 -13.985 -12.186 1.00 0.00 N ATOM 2281 CA SER C 220 -6.390 -13.583 -13.478 1.00 0.00 C ATOM 2282 C SER C 220 -7.771 -12.958 -13.303 1.00 0.00 C ATOM 2283 O SER C 220 -8.340 -12.412 -14.248 1.00 0.00 O ATOM 2284 CB SER C 220 -6.486 -14.796 -14.406 1.00 0.00 C ATOM 2285 OG SER C 220 -6.839 -15.943 -13.645 1.00 0.00 O ATOM 0 H SER C 220 -5.940 -14.977 -11.971 1.00 0.00 H new ATOM 0 HA SER C 220 -5.723 -12.843 -13.920 1.00 0.00 H new ATOM 0 HB2 SER C 220 -7.231 -14.617 -15.182 1.00 0.00 H new ATOM 0 HB3 SER C 220 -5.533 -14.959 -14.910 1.00 0.00 H new ATOM 0 HG SER C 220 -6.025 -16.397 -13.342 1.00 0.00 H new ATOM 2291 N ASP C 221 -8.303 -13.040 -12.088 1.00 0.00 N ATOM 2292 CA ASP C 221 -9.617 -12.475 -11.803 1.00 0.00 C ATOM 2293 C ASP C 221 -9.616 -10.972 -12.056 1.00 0.00 C ATOM 2294 O ASP C 221 -8.701 -10.260 -11.634 1.00 0.00 O ATOM 2295 CB ASP C 221 -10.003 -12.748 -10.349 1.00 0.00 C ATOM 2296 CG ASP C 221 -10.315 -14.228 -10.161 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.970 -15.002 -11.039 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.896 -14.567 -9.143 1.00 0.00 O ATOM 0 H ASP C 221 -7.850 -13.488 -11.292 1.00 0.00 H new ATOM 0 HA ASP C 221 -10.345 -12.946 -12.464 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -9.189 -12.453 -9.687 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.871 -12.147 -10.076 1.00 0.00 H new ATOM 2303 N THR C 222 -10.646 -10.493 -12.749 1.00 0.00 N ATOM 2304 CA THR C 222 -10.752 -9.073 -13.054 1.00 0.00 C ATOM 2305 C THR C 222 -11.437 -8.326 -11.915 1.00 0.00 C ATOM 2306 O THR C 222 -12.390 -8.824 -11.316 1.00 0.00 O ATOM 2307 CB THR C 222 -11.539 -8.864 -14.347 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.919 -9.096 -14.104 1.00 0.00 O ATOM 2309 CG2 THR C 222 -11.036 -9.832 -15.420 1.00 0.00 C ATOM 0 H THR C 222 -11.412 -11.064 -13.106 1.00 0.00 H new ATOM 0 HA THR C 222 -9.743 -8.679 -13.179 1.00 0.00 H new ATOM 0 HB THR C 222 -11.399 -7.840 -14.694 1.00 0.00 H new ATOM 0 HG1 THR C 222 -13.424 -8.960 -14.933 1.00 0.00 H new ATOM 0 HG21 THR C 222 -11.600 -9.680 -16.340 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.978 -9.649 -15.608 1.00 0.00 H new ATOM 0 HG23 THR C 222 -11.171 -10.858 -15.077 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.944 -7.126 -11.624 1.00 0.00 N ATOM 2318 CA ILE C 223 -11.518 -6.315 -10.557 1.00 0.00 C ATOM 2319 C ILE C 223 -13.041 -6.333 -10.634 1.00 0.00 C ATOM 2320 O ILE C 223 -13.719 -6.622 -9.646 1.00 0.00 O ATOM 2321 CB ILE C 223 -11.013 -4.874 -10.671 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -9.487 -4.874 -10.831 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -11.396 -4.089 -9.414 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.845 -5.733 -9.738 1.00 0.00 C ATOM 0 H ILE C 223 -10.155 -6.697 -12.108 1.00 0.00 H new ATOM 0 HA ILE C 223 -11.210 -6.732 -9.598 1.00 0.00 H new ATOM 0 HB ILE C 223 -11.469 -4.403 -11.542 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -9.216 -5.260 -11.814 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -9.107 -3.854 -10.773 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -11.034 -3.064 -9.501 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -12.481 -4.083 -9.305 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.946 -4.560 -8.540 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.762 -5.727 -9.860 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -9.102 -5.328 -8.759 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -9.213 -6.756 -9.816 1.00 0.00 H new ATOM 2336 N GLU C 224 -13.574 -6.028 -11.813 1.00 0.00 N ATOM 2337 CA GLU C 224 -15.019 -6.019 -12.001 1.00 0.00 C ATOM 2338 C GLU C 224 -15.628 -7.316 -11.479 1.00 0.00 C ATOM 2339 O GLU C 224 -16.701 -7.309 -10.876 1.00 0.00 O ATOM 2340 CB GLU C 224 -15.353 -5.847 -13.486 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.865 -5.968 -13.687 1.00 0.00 C ATOM 2342 CD GLU C 224 -17.245 -5.475 -15.079 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.824 -4.388 -15.438 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -17.954 -6.193 -15.767 1.00 0.00 O ATOM 0 H GLU C 224 -13.033 -5.786 -12.644 1.00 0.00 H new ATOM 0 HA GLU C 224 -15.439 -5.183 -11.442 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -15.005 -4.876 -13.838 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.835 -6.603 -14.076 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -17.175 -7.005 -13.562 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -17.389 -5.385 -12.930 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.931 -8.425 -11.703 1.00 0.00 N ATOM 2352 CA ASN C 225 -15.413 -9.720 -11.237 1.00 0.00 C ATOM 2353 C ASN C 225 -15.516 -9.717 -9.717 1.00 0.00 C ATOM 2354 O ASN C 225 -16.536 -10.114 -9.153 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.461 -10.830 -11.689 1.00 0.00 C ATOM 2356 CG ASN C 225 -15.152 -12.186 -11.585 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -14.926 -13.065 -12.416 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -15.987 -12.408 -10.607 1.00 0.00 N ATOM 0 H ASN C 225 -14.040 -8.454 -12.199 1.00 0.00 H new ATOM 0 HA ASN C 225 -16.399 -9.904 -11.664 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -14.144 -10.652 -12.717 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.562 -10.823 -11.072 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -16.454 -13.312 -10.530 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -16.173 -11.678 -9.919 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.457 -9.256 -9.059 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.447 -9.194 -7.603 1.00 0.00 C ATOM 2367 C VAL C 226 -15.648 -8.394 -7.115 1.00 0.00 C ATOM 2368 O VAL C 226 -16.363 -8.817 -6.205 1.00 0.00 O ATOM 2369 CB VAL C 226 -13.155 -8.536 -7.114 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -13.112 -8.573 -5.585 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.953 -9.299 -7.674 1.00 0.00 C ATOM 0 H VAL C 226 -13.603 -8.923 -9.506 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.501 -10.207 -7.204 1.00 0.00 H new ATOM 0 HB VAL C 226 -13.122 -7.501 -7.455 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -12.192 -8.105 -5.235 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.969 -8.033 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -13.144 -9.608 -5.245 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -11.032 -8.832 -7.327 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.987 -10.333 -7.331 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.983 -9.276 -8.763 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.870 -7.239 -7.735 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.995 -6.393 -7.367 1.00 0.00 C ATOM 2383 C LYS C 227 -18.287 -7.199 -7.424 1.00 0.00 C ATOM 2384 O LYS C 227 -19.198 -6.993 -6.623 1.00 0.00 O ATOM 2385 CB LYS C 227 -17.090 -5.199 -8.320 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.974 -4.202 -8.004 1.00 0.00 C ATOM 2387 CD LYS C 227 -16.030 -3.040 -8.997 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.843 -2.103 -8.758 1.00 0.00 C ATOM 2389 NZ LYS C 227 -15.093 -0.803 -9.442 1.00 0.00 N ATOM 0 H LYS C 227 -15.289 -6.871 -8.489 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.843 -6.026 -6.352 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -17.008 -5.537 -9.353 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -18.062 -4.716 -8.219 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -16.083 -3.829 -6.986 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -15.004 -4.696 -8.061 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -16.007 -3.420 -10.018 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.966 -2.494 -8.881 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -14.701 -1.943 -7.689 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.926 -2.555 -9.137 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -14.452 -0.080 -9.058 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -14.923 -0.909 -10.463 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -16.079 -0.511 -9.284 1.00 0.00 H new ATOM 2403 N ALA C 228 -18.349 -8.127 -8.374 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.524 -8.974 -8.526 1.00 0.00 C ATOM 2405 C ALA C 228 -19.688 -9.862 -7.298 1.00 0.00 C ATOM 2406 O ALA C 228 -20.788 -10.014 -6.767 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.384 -9.843 -9.780 1.00 0.00 C ATOM 0 H ALA C 228 -17.604 -8.310 -9.046 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.405 -8.341 -8.628 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.267 -10.473 -9.886 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.287 -9.203 -10.657 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.498 -10.472 -9.690 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.578 -10.440 -6.846 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.604 -11.304 -5.673 1.00 0.00 C ATOM 2415 C LYS C 229 -19.126 -10.533 -4.467 1.00 0.00 C ATOM 2416 O LYS C 229 -19.892 -11.063 -3.663 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.198 -11.830 -5.379 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.766 -12.786 -6.493 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.398 -13.380 -6.155 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.980 -14.359 -7.253 1.00 0.00 C ATOM 2421 NZ LYS C 229 -16.091 -15.321 -7.510 1.00 0.00 N ATOM 0 H LYS C 229 -17.658 -10.326 -7.271 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.267 -12.146 -5.872 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.496 -11.000 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.185 -12.345 -4.418 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.501 -13.582 -6.609 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.719 -12.255 -7.444 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.658 -12.585 -6.061 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.440 -13.892 -5.194 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -14.736 -13.816 -8.166 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -14.081 -14.897 -6.953 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.712 -16.175 -7.968 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.540 -15.582 -6.609 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -16.796 -14.878 -8.133 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.711 -9.275 -4.352 1.00 0.00 N ATOM 2436 CA ILE C 230 -19.151 -8.437 -3.243 1.00 0.00 C ATOM 2437 C ILE C 230 -20.631 -8.104 -3.393 1.00 0.00 C ATOM 2438 O ILE C 230 -21.321 -7.835 -2.409 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.322 -7.151 -3.196 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.867 -7.516 -2.879 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.876 -6.219 -2.109 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -16.060 -6.250 -2.592 1.00 0.00 C ATOM 0 H ILE C 230 -18.077 -8.817 -5.007 1.00 0.00 H new ATOM 0 HA ILE C 230 -19.007 -8.982 -2.310 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.373 -6.639 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.830 -8.183 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.428 -8.055 -3.719 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -18.284 -5.304 -2.078 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.913 -5.972 -2.335 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.825 -6.718 -1.141 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -15.028 -6.519 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -16.083 -5.598 -3.465 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.492 -5.729 -1.738 1.00 0.00 H new ATOM 2454 N GLN C 231 -21.115 -8.131 -4.631 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.519 -7.838 -4.897 1.00 0.00 C ATOM 2456 C GLN C 231 -23.398 -8.982 -4.405 1.00 0.00 C ATOM 2457 O GLN C 231 -24.521 -8.764 -3.949 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.737 -7.632 -6.399 1.00 0.00 C ATOM 2459 CG GLN C 231 -24.135 -7.054 -6.643 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.550 -7.285 -8.092 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -23.816 -7.910 -8.858 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -25.691 -6.815 -8.517 1.00 0.00 N ATOM 0 H GLN C 231 -20.561 -8.351 -5.459 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.791 -6.926 -4.366 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.979 -6.957 -6.797 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.628 -8.580 -6.926 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.854 -7.523 -5.971 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -24.140 -5.987 -6.420 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -26.298 -6.297 -7.881 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -25.976 -6.965 -9.485 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.878 -10.201 -4.499 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.623 -11.375 -4.057 1.00 0.00 C ATOM 2473 C ASP C 232 -23.604 -11.477 -2.535 1.00 0.00 C ATOM 2474 O ASP C 232 -24.568 -11.935 -1.923 1.00 0.00 O ATOM 2475 CB ASP C 232 -23.011 -12.640 -4.663 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.222 -12.650 -6.174 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -23.619 -11.625 -6.703 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -22.984 -13.683 -6.778 1.00 0.00 O ATOM 0 H ASP C 232 -21.951 -10.402 -4.874 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.656 -11.276 -4.391 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -21.946 -12.683 -4.436 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -23.468 -13.524 -4.218 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.501 -11.046 -1.932 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.367 -11.092 -0.480 1.00 0.00 C ATOM 2485 C LYS C 233 -23.176 -9.971 0.166 1.00 0.00 C ATOM 2486 O LYS C 233 -24.092 -10.224 0.948 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.894 -10.954 -0.086 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.146 -12.256 -0.403 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.211 -13.198 0.802 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.783 -14.604 0.376 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.830 -15.197 -0.502 1.00 0.00 N ATOM 0 H LYS C 233 -21.692 -10.663 -2.422 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.748 -12.051 -0.128 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.440 -10.123 -0.626 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.812 -10.727 0.977 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.588 -12.737 -1.276 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.107 -12.038 -0.650 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -19.560 -12.834 1.597 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.224 -13.221 1.204 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.831 -14.561 -0.153 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.632 -15.231 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.790 -16.234 -0.438 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -21.768 -14.867 -0.196 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.664 -14.904 -1.486 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.830 -8.731 -0.167 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.529 -7.577 0.385 1.00 0.00 C ATOM 2507 C GLU C 234 -24.793 -7.283 -0.418 1.00 0.00 C ATOM 2508 O GLU C 234 -25.866 -7.804 -0.117 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.614 -6.352 0.365 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.418 -6.592 1.289 1.00 0.00 C ATOM 2511 CD GLU C 234 -21.871 -6.566 2.744 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -22.985 -6.134 2.990 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -21.097 -6.978 3.592 1.00 0.00 O ATOM 0 H GLU C 234 -22.074 -8.501 -0.812 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.809 -7.804 1.414 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.269 -6.159 -0.651 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.165 -5.468 0.688 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -20.958 -7.553 1.060 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.659 -5.827 1.122 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.656 -6.445 -1.441 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.794 -6.089 -2.282 1.00 0.00 C ATOM 2522 C GLY C 235 -25.543 -4.774 -3.012 1.00 0.00 C ATOM 2523 O GLY C 235 -26.450 -4.211 -3.624 1.00 0.00 O ATOM 0 H GLY C 235 -23.776 -6.003 -1.706 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.978 -6.882 -3.007 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.691 -6.003 -1.669 1.00 0.00 H new ATOM 2527 N ILE C 236 -24.306 -4.290 -2.946 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.950 -3.039 -3.606 1.00 0.00 C ATOM 2529 C ILE C 236 -23.704 -3.277 -5.099 1.00 0.00 C ATOM 2530 O ILE C 236 -22.967 -4.190 -5.467 1.00 0.00 O ATOM 2531 CB ILE C 236 -22.688 -2.458 -2.966 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.873 -2.398 -1.447 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -22.442 -1.047 -3.506 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -21.631 -1.780 -0.802 1.00 0.00 C ATOM 0 H ILE C 236 -23.539 -4.741 -2.447 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.774 -2.335 -3.491 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.833 -3.091 -3.206 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.755 -1.807 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -23.040 -3.400 -1.051 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -21.543 -0.634 -3.049 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -22.313 -1.089 -4.588 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -23.295 -0.412 -3.266 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.765 -1.738 0.279 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.758 -2.389 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -21.484 -0.772 -1.189 1.00 0.00 H new ATOM 2546 N PRO C 237 -24.301 -2.488 -5.964 1.00 0.00 N ATOM 2547 CA PRO C 237 -24.117 -2.655 -7.433 1.00 0.00 C ATOM 2548 C PRO C 237 -22.635 -2.616 -7.823 1.00 0.00 C ATOM 2549 O PRO C 237 -21.852 -1.881 -7.223 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.880 -1.486 -8.075 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.478 -0.668 -6.967 1.00 0.00 C ATOM 2552 CD PRO C 237 -25.200 -1.373 -5.634 1.00 0.00 C ATOM 0 HA PRO C 237 -24.490 -3.622 -7.771 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -24.208 -0.877 -8.680 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.660 -1.857 -8.740 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.048 0.334 -6.962 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.551 -0.554 -7.118 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.737 -0.693 -4.919 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -26.123 -1.733 -5.180 1.00 0.00 H new ATOM 2560 N PRO C 238 -22.240 -3.386 -8.807 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.823 -3.422 -9.263 1.00 0.00 C ATOM 2562 C PRO C 238 -20.291 -2.022 -9.573 1.00 0.00 C ATOM 2563 O PRO C 238 -19.104 -1.749 -9.403 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.827 -4.296 -10.529 1.00 0.00 C ATOM 2565 CG PRO C 238 -22.244 -4.730 -10.773 1.00 0.00 C ATOM 2566 CD PRO C 238 -23.097 -4.295 -9.577 1.00 0.00 C ATOM 0 HA PRO C 238 -20.170 -3.822 -8.488 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -20.445 -3.736 -11.383 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -20.178 -5.162 -10.399 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -22.624 -4.284 -11.692 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -22.293 -5.811 -10.900 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -24.009 -3.795 -9.904 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -23.401 -5.153 -8.977 1.00 0.00 H new ATOM 2574 N ASP C 239 -21.177 -1.145 -10.032 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.783 0.219 -10.366 1.00 0.00 C ATOM 2576 C ASP C 239 -20.466 1.012 -9.103 1.00 0.00 C ATOM 2577 O ASP C 239 -19.389 1.596 -8.980 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.908 0.913 -11.137 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.531 2.364 -11.415 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -20.390 2.600 -11.778 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -22.387 3.218 -11.261 1.00 0.00 O ATOM 0 H ASP C 239 -22.165 -1.351 -10.180 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.888 0.176 -10.987 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.093 0.390 -12.075 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -22.833 0.873 -10.562 1.00 0.00 H new ATOM 2586 N GLN C 240 -21.410 1.031 -8.169 1.00 0.00 N ATOM 2587 CA GLN C 240 -21.220 1.759 -6.920 1.00 0.00 C ATOM 2588 C GLN C 240 -20.207 1.047 -6.028 1.00 0.00 C ATOM 2589 O GLN C 240 -20.398 0.945 -4.816 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.553 1.884 -6.181 1.00 0.00 C ATOM 2591 CG GLN C 240 -23.529 2.709 -7.021 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.826 2.930 -6.250 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -25.195 2.109 -5.409 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -25.542 3.994 -6.486 1.00 0.00 N ATOM 0 H GLN C 240 -22.308 0.555 -8.251 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.840 2.753 -7.157 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.968 0.895 -5.989 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -22.400 2.359 -5.212 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -23.080 3.669 -7.276 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.738 2.195 -7.959 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -25.234 4.672 -7.183 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -26.410 4.148 -5.974 1.00 0.00 H new ATOM 2603 N GLN C 241 -19.130 0.556 -6.636 1.00 0.00 N ATOM 2604 CA GLN C 241 -18.091 -0.145 -5.885 1.00 0.00 C ATOM 2605 C GLN C 241 -16.705 0.338 -6.305 1.00 0.00 C ATOM 2606 O GLN C 241 -16.542 0.953 -7.359 1.00 0.00 O ATOM 2607 CB GLN C 241 -18.202 -1.656 -6.122 1.00 0.00 C ATOM 2608 CG GLN C 241 -19.317 -2.233 -5.248 1.00 0.00 C ATOM 2609 CD GLN C 241 -19.421 -3.739 -5.463 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -18.429 -4.456 -5.330 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -20.570 -4.264 -5.791 1.00 0.00 N ATOM 0 H GLN C 241 -18.954 0.629 -7.638 1.00 0.00 H new ATOM 0 HA GLN C 241 -18.231 0.068 -4.825 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -18.411 -1.855 -7.173 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -17.255 -2.141 -5.888 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -19.115 -2.020 -4.198 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -20.266 -1.756 -5.493 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -21.390 -3.668 -5.901 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -20.648 -5.270 -5.938 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.713 0.054 -5.468 1.00 0.00 N ATOM 2621 CA ARG C 242 -14.341 0.459 -5.748 1.00 0.00 C ATOM 2622 C ARG C 242 -13.387 -0.196 -4.756 1.00 0.00 C ATOM 2623 O ARG C 242 -13.729 -0.384 -3.587 1.00 0.00 O ATOM 2624 CB ARG C 242 -14.212 1.979 -5.654 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.795 2.399 -6.059 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.803 3.860 -6.512 1.00 0.00 C ATOM 2627 NE ARG C 242 -13.192 3.950 -7.915 1.00 0.00 N ATOM 2628 CZ ARG C 242 -12.340 3.637 -8.885 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -12.125 2.386 -9.187 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -11.717 4.581 -9.537 1.00 0.00 N ATOM 0 H ARG C 242 -15.833 -0.454 -4.592 1.00 0.00 H new ATOM 0 HA ARG C 242 -14.083 0.139 -6.757 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.944 2.457 -6.304 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -14.424 2.310 -4.637 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -12.113 2.272 -5.218 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.431 1.760 -6.864 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.496 4.435 -5.897 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.814 4.297 -6.372 1.00 0.00 H new ATOM 0 HE ARG C 242 -14.134 4.258 -8.155 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -12.611 1.648 -8.678 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -11.471 2.146 -9.932 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -11.884 5.559 -9.302 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -11.063 4.340 -10.282 1.00 0.00 H new ATOM 2644 N LEU C 243 -12.193 -0.549 -5.227 1.00 0.00 N ATOM 2645 CA LEU C 243 -11.202 -1.191 -4.365 1.00 0.00 C ATOM 2646 C LEU C 243 -9.868 -0.451 -4.417 1.00 0.00 C ATOM 2647 O LEU C 243 -9.410 -0.035 -5.484 1.00 0.00 O ATOM 2648 CB LEU C 243 -11.001 -2.647 -4.797 1.00 0.00 C ATOM 2649 CG LEU C 243 -12.286 -3.447 -4.542 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -12.350 -4.635 -5.505 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -12.297 -3.967 -3.101 1.00 0.00 C ATOM 0 H LEU C 243 -11.890 -0.404 -6.190 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.572 -1.161 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.739 -2.689 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -10.171 -3.089 -4.245 1.00 0.00 H new ATOM 0 HG LEU C 243 -13.147 -2.798 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -13.263 -5.202 -5.323 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.348 -4.271 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.485 -5.279 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -13.211 -4.534 -2.926 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.433 -4.612 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -12.254 -3.125 -2.410 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.253 -0.301 -3.248 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.967 0.382 -3.133 1.00 0.00 C ATOM 2665 C ILE C 244 -6.989 -0.479 -2.338 1.00 0.00 C ATOM 2666 O ILE C 244 -7.254 -0.831 -1.188 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.163 1.728 -2.432 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.184 2.561 -3.228 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.822 2.469 -2.358 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.887 4.052 -3.069 1.00 0.00 C ATOM 0 H ILE C 244 -9.626 -0.645 -2.363 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.560 0.550 -4.130 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.534 1.570 -1.419 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.146 2.286 -4.282 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.193 2.344 -2.878 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -6.963 3.428 -1.859 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.105 1.869 -1.797 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.443 2.637 -3.366 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.616 4.631 -3.637 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -8.948 4.325 -2.015 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.885 4.265 -3.441 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.861 -0.825 -2.958 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.858 -1.657 -2.294 1.00 0.00 C ATOM 2684 C PHE C 245 -3.615 -0.843 -1.943 1.00 0.00 C ATOM 2685 O PHE C 245 -2.559 -1.008 -2.553 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.469 -2.827 -3.202 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.350 -3.615 -2.562 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.595 -4.363 -1.405 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -2.069 -3.600 -3.128 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.560 -5.095 -0.810 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.033 -4.333 -2.533 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.279 -5.080 -1.375 1.00 0.00 C ATOM 0 H PHE C 245 -5.620 -0.546 -3.909 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.291 -2.039 -1.370 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.331 -3.472 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -4.154 -2.455 -4.177 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.584 -4.376 -0.970 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.880 -3.024 -4.022 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -2.750 -5.671 0.084 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.045 -4.321 -2.968 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.480 -5.645 -0.917 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.748 0.026 -0.947 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.628 0.854 -0.508 1.00 0.00 C ATOM 2704 C ALA C 246 -2.156 1.774 -1.629 1.00 0.00 C ATOM 2705 O ALA C 246 -1.242 1.436 -2.380 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.469 -0.035 -0.057 1.00 0.00 C ATOM 0 H ALA C 246 -4.615 0.176 -0.430 1.00 0.00 H new ATOM 0 HA ALA C 246 -2.967 1.468 0.326 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.637 0.589 0.269 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.795 -0.666 0.770 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.147 -0.663 -0.888 1.00 0.00 H new ATOM 2712 N GLY C 247 -2.781 2.943 -1.730 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.412 3.911 -2.757 1.00 0.00 C ATOM 2714 C GLY C 247 -2.472 3.289 -4.146 1.00 0.00 C ATOM 2715 O GLY C 247 -1.800 3.748 -5.070 1.00 0.00 O ATOM 0 H GLY C 247 -3.540 3.242 -1.118 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.083 4.769 -2.710 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -1.406 4.283 -2.565 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.279 2.242 -4.287 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.418 1.560 -5.572 1.00 0.00 C ATOM 2721 C LYS C 248 -4.891 1.399 -5.937 1.00 0.00 C ATOM 2722 O LYS C 248 -5.515 0.393 -5.601 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.758 0.180 -5.510 1.00 0.00 C ATOM 2724 CG LYS C 248 -1.247 0.330 -5.293 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.536 0.445 -6.646 1.00 0.00 C ATOM 2726 CE LYS C 248 0.887 0.965 -6.433 1.00 0.00 C ATOM 2727 NZ LYS C 248 0.845 2.430 -6.159 1.00 0.00 N ATOM 0 H LYS C 248 -3.843 1.848 -3.534 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.926 2.165 -6.334 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -3.194 -0.404 -4.700 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.949 -0.365 -6.434 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -1.043 1.214 -4.689 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.863 -0.528 -4.742 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.509 -0.527 -7.138 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -1.087 1.119 -7.302 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.356 0.442 -5.600 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.494 0.767 -7.316 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 1.163 2.950 -7.002 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 -0.128 2.712 -5.925 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 1.471 2.652 -5.359 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.436 2.391 -6.633 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.833 2.339 -7.046 1.00 0.00 C ATOM 2743 C GLN C 249 -7.006 1.308 -8.158 1.00 0.00 C ATOM 2744 O GLN C 249 -6.482 1.478 -9.259 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.285 3.713 -7.544 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.793 3.693 -7.805 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.247 5.045 -8.344 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -8.804 5.471 -9.410 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -10.111 5.751 -7.666 1.00 0.00 N ATOM 0 H GLN C 249 -4.937 3.233 -6.921 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.443 2.052 -6.190 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.044 4.477 -6.805 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.751 3.974 -8.458 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -9.036 2.907 -8.520 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.327 3.462 -6.883 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -10.478 5.397 -6.782 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -10.419 6.657 -8.020 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.730 0.235 -7.862 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.946 -0.818 -8.849 1.00 0.00 C ATOM 2760 C LEU C 250 -8.993 -0.396 -9.877 1.00 0.00 C ATOM 2761 O LEU C 250 -10.073 0.075 -9.520 1.00 0.00 O ATOM 2762 CB LEU C 250 -8.397 -2.107 -8.157 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.552 -2.350 -6.902 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.809 -3.765 -6.383 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -6.067 -2.198 -7.243 1.00 0.00 C ATOM 0 H LEU C 250 -8.173 0.071 -6.958 1.00 0.00 H new ATOM 0 HA LEU C 250 -7.002 -0.995 -9.365 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -9.451 -2.036 -7.888 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -8.299 -2.950 -8.841 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.825 -1.623 -6.137 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -7.209 -3.940 -5.490 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.865 -3.876 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -7.537 -4.489 -7.151 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.469 -2.371 -6.349 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.793 -2.924 -8.009 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.880 -1.190 -7.615 1.00 0.00 H new ATOM 2777 N GLU C 251 -8.664 -0.574 -11.154 1.00 0.00 N ATOM 2778 CA GLU C 251 -9.581 -0.215 -12.231 1.00 0.00 C ATOM 2779 C GLU C 251 -10.529 -1.372 -12.531 1.00 0.00 C ATOM 2780 O GLU C 251 -10.238 -2.522 -12.208 1.00 0.00 O ATOM 2781 CB GLU C 251 -8.792 0.141 -13.493 1.00 0.00 C ATOM 2782 CG GLU C 251 -8.126 1.507 -13.311 1.00 0.00 C ATOM 2783 CD GLU C 251 -7.133 1.757 -14.441 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -6.093 1.118 -14.440 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -7.426 2.582 -15.289 1.00 0.00 O ATOM 0 H GLU C 251 -7.774 -0.963 -11.467 1.00 0.00 H new ATOM 0 HA GLU C 251 -10.166 0.649 -11.914 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -8.037 -0.620 -13.689 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -9.457 0.161 -14.357 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -8.883 2.291 -13.301 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -7.613 1.546 -12.350 1.00 0.00 H new ATOM 2792 N ASP C 252 -11.665 -1.061 -13.144 1.00 0.00 N ATOM 2793 CA ASP C 252 -12.648 -2.088 -13.472 1.00 0.00 C ATOM 2794 C ASP C 252 -12.223 -2.875 -14.712 1.00 0.00 C ATOM 2795 O ASP C 252 -12.921 -3.794 -15.140 1.00 0.00 O ATOM 2796 CB ASP C 252 -14.017 -1.441 -13.717 1.00 0.00 C ATOM 2797 CG ASP C 252 -14.152 -0.173 -12.880 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -13.512 0.808 -13.220 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -14.894 -0.202 -11.912 1.00 0.00 O ATOM 0 H ASP C 252 -11.927 -0.115 -13.422 1.00 0.00 H new ATOM 0 HA ASP C 252 -12.715 -2.777 -12.630 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -14.132 -1.203 -14.774 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -14.811 -2.142 -13.460 1.00 0.00 H new ATOM 2804 N GLY C 253 -11.081 -2.505 -15.288 1.00 0.00 N ATOM 2805 CA GLY C 253 -10.581 -3.184 -16.483 1.00 0.00 C ATOM 2806 C GLY C 253 -9.179 -3.742 -16.257 1.00 0.00 C ATOM 2807 O GLY C 253 -8.325 -3.675 -17.142 1.00 0.00 O ATOM 0 H GLY C 253 -10.489 -1.746 -14.951 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -11.258 -3.994 -16.754 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -10.567 -2.487 -17.321 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.949 -4.298 -15.071 1.00 0.00 N ATOM 2812 CA ARG C 254 -7.646 -4.871 -14.741 1.00 0.00 C ATOM 2813 C ARG C 254 -7.822 -6.173 -13.967 1.00 0.00 C ATOM 2814 O ARG C 254 -8.947 -6.583 -13.678 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.834 -3.882 -13.899 1.00 0.00 C ATOM 2816 CG ARG C 254 -6.458 -2.662 -14.748 1.00 0.00 C ATOM 2817 CD ARG C 254 -5.476 -3.071 -15.854 1.00 0.00 C ATOM 2818 NE ARG C 254 -4.592 -1.956 -16.176 1.00 0.00 N ATOM 2819 CZ ARG C 254 -4.999 -0.958 -16.953 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -5.650 -1.213 -18.054 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -4.749 0.277 -16.613 1.00 0.00 N ATOM 0 H ARG C 254 -9.643 -4.364 -14.326 1.00 0.00 H new ATOM 0 HA ARG C 254 -7.113 -5.076 -15.669 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -7.414 -3.568 -13.031 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.933 -4.366 -13.522 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -7.354 -2.227 -15.190 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -6.008 -1.895 -14.117 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -4.888 -3.930 -15.530 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -6.026 -3.378 -16.744 1.00 0.00 H new ATOM 0 HE ARG C 254 -3.645 -1.942 -15.798 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -5.847 -2.178 -18.318 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -5.963 -0.447 -18.651 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -4.241 0.476 -15.751 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -5.061 1.043 -17.209 1.00 0.00 H new ATOM 2835 N THR C 255 -6.707 -6.819 -13.633 1.00 0.00 N ATOM 2836 CA THR C 255 -6.751 -8.077 -12.889 1.00 0.00 C ATOM 2837 C THR C 255 -5.990 -7.949 -11.574 1.00 0.00 C ATOM 2838 O THR C 255 -5.127 -7.085 -11.427 1.00 0.00 O ATOM 2839 CB THR C 255 -6.139 -9.206 -13.723 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.732 -9.026 -13.801 1.00 0.00 O ATOM 2841 CG2 THR C 255 -6.737 -9.192 -15.130 1.00 0.00 C ATOM 0 H THR C 255 -5.768 -6.495 -13.864 1.00 0.00 H new ATOM 0 HA THR C 255 -7.794 -8.309 -12.674 1.00 0.00 H new ATOM 0 HB THR C 255 -6.358 -10.164 -13.251 1.00 0.00 H new ATOM 0 HG1 THR C 255 -4.522 -8.398 -14.523 1.00 0.00 H new ATOM 0 HG21 THR C 255 -6.299 -9.997 -15.720 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.816 -9.334 -15.068 1.00 0.00 H new ATOM 0 HG23 THR C 255 -6.523 -8.235 -15.607 1.00 0.00 H new ATOM 2849 N LEU C 256 -6.319 -8.815 -10.620 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.657 -8.788 -9.319 1.00 0.00 C ATOM 2851 C LEU C 256 -4.162 -9.051 -9.471 1.00 0.00 C ATOM 2852 O LEU C 256 -3.389 -8.850 -8.534 1.00 0.00 O ATOM 2853 CB LEU C 256 -6.271 -9.841 -8.394 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.739 -9.499 -8.119 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -8.383 -10.638 -7.324 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.831 -8.198 -7.308 1.00 0.00 C ATOM 0 H LEU C 256 -7.032 -9.537 -10.721 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.798 -7.798 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -6.198 -10.827 -8.852 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.716 -9.883 -7.457 1.00 0.00 H new ATOM 0 HG LEU C 256 -8.261 -9.368 -9.067 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -9.428 -10.398 -7.126 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -8.325 -11.562 -7.900 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.855 -10.766 -6.379 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.878 -7.962 -7.117 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -7.308 -8.323 -6.360 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -7.373 -7.385 -7.871 1.00 0.00 H new ATOM 2868 N SER C 257 -3.761 -9.500 -10.656 1.00 0.00 N ATOM 2869 CA SER C 257 -2.355 -9.787 -10.919 1.00 0.00 C ATOM 2870 C SER C 257 -1.623 -8.517 -11.343 1.00 0.00 C ATOM 2871 O SER C 257 -0.490 -8.272 -10.928 1.00 0.00 O ATOM 2872 CB SER C 257 -2.233 -10.840 -12.020 1.00 0.00 C ATOM 2873 OG SER C 257 -0.863 -11.173 -12.203 1.00 0.00 O ATOM 0 H SER C 257 -4.385 -9.672 -11.445 1.00 0.00 H new ATOM 0 HA SER C 257 -1.903 -10.168 -10.003 1.00 0.00 H new ATOM 0 HB2 SER C 257 -2.803 -11.730 -11.752 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.654 -10.460 -12.951 1.00 0.00 H new ATOM 0 HG SER C 257 -0.782 -11.849 -12.908 1.00 0.00 H new ATOM 2879 N ASP C 258 -2.281 -7.714 -12.173 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.686 -6.470 -12.650 1.00 0.00 C ATOM 2881 C ASP C 258 -1.129 -5.662 -11.482 1.00 0.00 C ATOM 2882 O ASP C 258 -0.040 -5.094 -11.572 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.740 -5.643 -13.390 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.988 -6.232 -14.775 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -2.100 -6.133 -15.607 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -4.061 -6.773 -14.984 1.00 0.00 O ATOM 0 H ASP C 258 -3.219 -7.900 -12.527 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.869 -6.713 -13.330 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.669 -5.629 -12.820 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -2.406 -4.609 -13.480 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.882 -5.615 -10.387 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.455 -4.872 -9.207 1.00 0.00 C ATOM 2893 C TYR C 259 -0.561 -5.736 -8.323 1.00 0.00 C ATOM 2894 O TYR C 259 -0.054 -5.277 -7.299 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.677 -4.414 -8.410 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.385 -3.315 -9.165 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -4.375 -3.634 -10.102 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.051 -1.976 -8.930 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -5.030 -2.615 -10.803 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -3.706 -0.957 -9.631 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.696 -1.276 -10.567 1.00 0.00 C ATOM 2902 OH TYR C 259 -5.342 -0.271 -11.258 1.00 0.00 O ATOM 0 H TYR C 259 -2.785 -6.080 -10.293 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.887 -4.001 -9.534 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.354 -5.253 -8.247 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.371 -4.056 -7.427 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -4.633 -4.667 -10.284 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -2.287 -1.729 -8.207 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -5.793 -2.862 -11.526 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -3.447 0.076 -9.449 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.750 0.353 -10.622 1.00 0.00 H new ATOM 2912 N ASN C 260 -0.369 -6.987 -8.728 1.00 0.00 N ATOM 2913 CA ASN C 260 0.470 -7.909 -7.969 1.00 0.00 C ATOM 2914 C ASN C 260 -0.138 -8.194 -6.599 1.00 0.00 C ATOM 2915 O ASN C 260 0.577 -8.303 -5.603 1.00 0.00 O ATOM 2916 CB ASN C 260 1.872 -7.318 -7.796 1.00 0.00 C ATOM 2917 CG ASN C 260 2.312 -6.633 -9.086 1.00 0.00 C ATOM 2918 OD1 ASN C 260 3.027 -5.631 -9.045 1.00 0.00 O ATOM 2919 ND2 ASN C 260 1.924 -7.115 -10.234 1.00 0.00 N ATOM 0 H ASN C 260 -0.780 -7.385 -9.573 1.00 0.00 H new ATOM 0 HA ASN C 260 0.535 -8.846 -8.522 1.00 0.00 H new ATOM 0 HB2 ASN C 260 1.875 -6.601 -6.975 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.578 -8.106 -7.534 1.00 0.00 H new ATOM 0 HD21 ASN C 260 2.213 -6.662 -11.101 1.00 0.00 H new ATOM 0 HD22 ASN C 260 1.332 -7.945 -10.265 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.461 -8.320 -6.555 1.00 0.00 N ATOM 2927 CA ILE C 261 -2.151 -8.599 -5.300 1.00 0.00 C ATOM 2928 C ILE C 261 -2.084 -10.088 -4.978 1.00 0.00 C ATOM 2929 O ILE C 261 -2.692 -10.909 -5.665 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.612 -8.155 -5.397 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.674 -6.630 -5.505 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.369 -8.605 -4.145 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -5.070 -6.206 -5.965 1.00 0.00 C ATOM 0 H ILE C 261 -2.073 -8.234 -7.367 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.660 -8.044 -4.501 1.00 0.00 H new ATOM 0 HB ILE C 261 -4.069 -8.604 -6.279 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.444 -6.177 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.923 -6.274 -6.211 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.410 -8.288 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.325 -9.691 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.912 -8.157 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -5.113 -5.120 -6.042 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -5.282 -6.647 -6.939 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.811 -6.549 -5.243 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.337 -10.430 -3.933 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.191 -11.825 -3.532 1.00 0.00 C ATOM 2947 C GLN C 262 -2.367 -12.267 -2.666 1.00 0.00 C ATOM 2948 O GLN C 262 -3.429 -11.643 -2.676 1.00 0.00 O ATOM 2949 CB GLN C 262 0.114 -12.012 -2.756 1.00 0.00 C ATOM 2950 CG GLN C 262 1.257 -11.328 -3.507 1.00 0.00 C ATOM 2951 CD GLN C 262 2.595 -11.722 -2.892 1.00 0.00 C ATOM 2952 OE1 GLN C 262 3.333 -12.520 -3.470 1.00 0.00 O ATOM 2953 NE2 GLN C 262 2.954 -11.207 -1.748 1.00 0.00 N ATOM 0 H GLN C 262 -0.826 -9.765 -3.352 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.171 -12.438 -4.433 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.018 -11.590 -1.756 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.328 -13.074 -2.635 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.233 -11.612 -4.559 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.133 -10.246 -3.466 1.00 0.00 H new ATOM 0 HE21 GLN C 262 2.341 -10.546 -1.271 1.00 0.00 H new ATOM 0 HE22 GLN C 262 3.848 -11.465 -1.331 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.170 -13.352 -1.923 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.217 -13.879 -1.056 1.00 0.00 C ATOM 2964 C LYS C 263 -3.203 -13.183 0.301 1.00 0.00 C ATOM 2965 O LYS C 263 -2.205 -12.577 0.690 1.00 0.00 O ATOM 2966 CB LYS C 263 -3.020 -15.385 -0.859 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.778 -15.632 0.002 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.381 -17.107 -0.086 1.00 0.00 C ATOM 2969 CE LYS C 263 -0.212 -17.382 0.860 1.00 0.00 C ATOM 2970 NZ LYS C 263 1.031 -16.872 0.288 1.00 0.00 N ATOM 0 H LYS C 263 -1.298 -13.881 -1.904 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.180 -13.693 -1.532 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.899 -15.817 -0.380 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.909 -15.877 -1.825 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.956 -15.002 -0.338 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.981 -15.360 1.038 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -2.230 -17.739 0.176 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -1.101 -17.358 -1.109 1.00 0.00 H new ATOM 0 HE2 LYS C 263 -0.397 -16.910 1.825 1.00 0.00 H new ATOM 0 HE3 LYS C 263 -0.125 -18.453 1.040 1.00 0.00 H new ATOM 0 HZ2 LYS C 263 1.818 -17.065 0.940 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.319 -13.278 1.014 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.433 -12.661 2.330 1.00 0.00 C ATOM 2984 C GLU C 264 -4.108 -11.172 2.262 1.00 0.00 C ATOM 2985 O GLU C 264 -3.673 -10.579 3.249 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.483 -13.349 3.312 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.840 -14.833 3.415 1.00 0.00 C ATOM 2988 CD GLU C 264 -2.737 -15.585 4.150 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -1.757 -15.933 3.512 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -2.887 -15.803 5.341 1.00 0.00 O ATOM 0 H GLU C 264 -5.155 -13.774 0.705 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.461 -12.777 2.674 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.452 -13.235 2.977 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.554 -12.878 4.293 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.786 -14.952 3.943 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -3.976 -15.253 2.418 1.00 0.00 H new ATOM 2997 N SER C 265 -4.322 -10.573 1.095 1.00 0.00 N ATOM 2998 CA SER C 265 -4.049 -9.150 0.919 1.00 0.00 C ATOM 2999 C SER C 265 -5.231 -8.317 1.409 1.00 0.00 C ATOM 3000 O SER C 265 -6.387 -8.655 1.157 1.00 0.00 O ATOM 3001 CB SER C 265 -3.778 -8.847 -0.556 1.00 0.00 C ATOM 3002 OG SER C 265 -3.004 -9.899 -1.115 1.00 0.00 O ATOM 0 H SER C 265 -4.680 -11.044 0.264 1.00 0.00 H new ATOM 0 HA SER C 265 -3.168 -8.890 1.506 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.719 -8.744 -1.097 1.00 0.00 H new ATOM 0 HB3 SER C 265 -3.249 -7.899 -0.654 1.00 0.00 H new ATOM 0 HG SER C 265 -3.538 -10.379 -1.783 1.00 0.00 H new ATOM 3008 N THR C 266 -4.931 -7.228 2.111 1.00 0.00 N ATOM 3009 CA THR C 266 -5.977 -6.355 2.634 1.00 0.00 C ATOM 3010 C THR C 266 -6.421 -5.353 1.574 1.00 0.00 C ATOM 3011 O THR C 266 -5.636 -4.517 1.127 1.00 0.00 O ATOM 3012 CB THR C 266 -5.462 -5.605 3.865 1.00 0.00 C ATOM 3013 OG1 THR C 266 -4.720 -6.498 4.685 1.00 0.00 O ATOM 3014 CG2 THR C 266 -6.645 -5.046 4.658 1.00 0.00 C ATOM 0 H THR C 266 -3.980 -6.931 2.330 1.00 0.00 H new ATOM 0 HA THR C 266 -6.832 -6.971 2.914 1.00 0.00 H new ATOM 0 HB THR C 266 -4.820 -4.783 3.547 1.00 0.00 H new ATOM 0 HG1 THR C 266 -4.388 -6.019 5.473 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.276 -4.512 5.534 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.214 -4.361 4.029 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.289 -5.866 4.977 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.688 -5.445 1.175 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.237 -4.545 0.163 1.00 0.00 C ATOM 3024 C LEU C 267 -9.219 -3.563 0.801 1.00 0.00 C ATOM 3025 O LEU C 267 -10.181 -3.966 1.454 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.955 -5.367 -0.921 1.00 0.00 C ATOM 3027 CG LEU C 267 -8.071 -5.489 -2.168 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -6.833 -6.330 -1.843 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -8.865 -6.160 -3.295 1.00 0.00 C ATOM 0 H LEU C 267 -8.351 -6.131 1.535 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.421 -3.980 -0.288 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.193 -6.359 -0.537 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.900 -4.891 -1.182 1.00 0.00 H new ATOM 0 HG LEU C 267 -7.758 -4.495 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -6.207 -6.415 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -6.267 -5.850 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -7.143 -7.324 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -8.236 -6.247 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -9.181 -7.153 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -9.743 -5.558 -3.530 1.00 0.00 H new ATOM 3041 N HIS C 268 -8.969 -2.271 0.603 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.838 -1.239 1.159 1.00 0.00 C ATOM 3043 C HIS C 268 -11.031 -0.997 0.238 1.00 0.00 C ATOM 3044 O HIS C 268 -10.871 -0.512 -0.883 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.055 0.066 1.333 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.746 -0.208 2.026 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.028 -1.376 1.819 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -7.008 0.533 2.916 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.913 -1.304 2.569 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.851 -0.161 3.257 1.00 0.00 N ATOM 0 H HIS C 268 -8.178 -1.916 0.066 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.200 -1.577 2.130 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.872 0.523 0.360 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.642 0.777 1.914 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.284 1.506 3.294 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.160 -2.077 2.610 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -5.114 0.139 3.895 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.224 -1.342 0.711 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.435 -1.161 -0.086 1.00 0.00 C ATOM 3060 C LEU C 269 -13.967 0.263 0.049 1.00 0.00 C ATOM 3061 O LEU C 269 -13.927 0.852 1.129 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.511 -2.151 0.368 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.664 -2.174 -0.646 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.307 -3.080 -1.830 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.927 -2.710 0.033 1.00 0.00 C ATOM 0 H LEU C 269 -12.379 -1.746 1.635 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.185 -1.344 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -14.082 -3.148 0.466 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.886 -1.868 1.351 1.00 0.00 H new ATOM 0 HG LEU C 269 -15.838 -1.161 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.132 -3.089 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.409 -2.703 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -15.126 -4.093 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.747 -2.727 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.743 -3.721 0.398 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -17.192 -2.064 0.870 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.475 0.806 -1.055 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.024 2.159 -1.054 1.00 0.00 C ATOM 3079 C VAL C 270 -16.185 2.255 -2.038 1.00 0.00 C ATOM 3080 O VAL C 270 -16.116 1.728 -3.146 1.00 0.00 O ATOM 3081 CB VAL C 270 -13.941 3.176 -1.435 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.289 4.546 -0.849 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.589 2.721 -0.881 1.00 0.00 C ATOM 0 H VAL C 270 -14.518 0.332 -1.957 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.384 2.384 -0.050 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.886 3.247 -2.521 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.517 5.265 -1.122 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.250 4.877 -1.244 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.349 4.473 0.237 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.822 3.446 -1.153 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.648 2.645 0.205 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.333 1.747 -1.299 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.253 2.926 -1.623 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.428 3.079 -2.473 1.00 0.00 C ATOM 3095 C LEU C 271 -18.347 4.372 -3.277 1.00 0.00 C ATOM 3096 O LEU C 271 -18.475 5.466 -2.727 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.698 3.087 -1.617 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.620 1.992 -0.542 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -19.180 0.672 -1.181 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -18.620 2.391 0.559 1.00 0.00 C ATOM 0 H LEU C 271 -17.330 3.371 -0.708 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.461 2.237 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.821 4.062 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.572 2.926 -2.248 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.606 1.870 -0.094 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.126 -0.102 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -19.901 0.379 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -18.199 0.799 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -18.576 1.605 1.313 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -17.632 2.529 0.120 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -18.943 3.322 1.024 1.00 0.00 H new ATOM 3112 N ARG C 272 -18.134 4.238 -4.582 1.00 0.00 N ATOM 3113 CA ARG C 272 -18.038 5.400 -5.455 1.00 0.00 C ATOM 3114 C ARG C 272 -19.357 6.167 -5.473 1.00 0.00 C ATOM 3115 O ARG C 272 -20.372 5.666 -5.956 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.685 4.954 -6.875 1.00 0.00 C ATOM 3117 CG ARG C 272 -17.172 6.153 -7.674 1.00 0.00 C ATOM 3118 CD ARG C 272 -17.140 5.798 -9.161 1.00 0.00 C ATOM 3119 NE ARG C 272 -16.744 6.961 -9.948 1.00 0.00 N ATOM 3120 CZ ARG C 272 -17.027 7.043 -11.244 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -18.201 6.676 -11.680 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -16.130 7.489 -12.081 1.00 0.00 N ATOM 0 H ARG C 272 -18.025 3.341 -5.055 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.256 6.056 -5.074 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.926 4.173 -6.844 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.562 4.527 -7.362 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.817 7.016 -7.509 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -16.174 6.430 -7.334 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -16.441 4.979 -9.332 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -18.122 5.451 -9.481 1.00 0.00 H new ATOM 0 HE ARG C 272 -16.241 7.724 -9.496 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -18.901 6.326 -11.026 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -18.418 6.739 -12.675 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -15.212 7.775 -11.740 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -16.347 7.552 -13.076 1.00 0.00 H new ATOM 3136 N LEU C 273 -19.335 7.386 -4.943 1.00 0.00 N ATOM 3137 CA LEU C 273 -20.536 8.214 -4.902 1.00 0.00 C ATOM 3138 C LEU C 273 -20.771 8.884 -6.253 1.00 0.00 C ATOM 3139 O LEU C 273 -19.883 9.544 -6.792 1.00 0.00 O ATOM 3140 CB LEU C 273 -20.398 9.285 -3.818 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.772 8.672 -2.563 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -19.661 9.740 -1.475 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.654 7.527 -2.061 1.00 0.00 C ATOM 0 H LEU C 273 -18.505 7.820 -4.539 1.00 0.00 H new ATOM 0 HA LEU C 273 -21.387 7.573 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -19.779 10.106 -4.181 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -21.376 9.704 -3.581 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.779 8.291 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -19.215 9.304 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -19.035 10.558 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -20.654 10.121 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.209 7.090 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.646 7.910 -1.822 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.736 6.764 -2.836 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.973 8.710 -6.794 1.00 0.00 N ATOM 3156 CA ARG C 274 -22.318 9.302 -8.083 1.00 0.00 C ATOM 3157 C ARG C 274 -23.071 10.613 -7.883 1.00 0.00 C ATOM 3158 O ARG C 274 -23.056 11.190 -6.795 1.00 0.00 O ATOM 3159 CB ARG C 274 -23.184 8.332 -8.889 1.00 0.00 C ATOM 3160 CG ARG C 274 -24.448 7.997 -8.096 1.00 0.00 C ATOM 3161 CD ARG C 274 -25.270 6.959 -8.862 1.00 0.00 C ATOM 3162 NE ARG C 274 -25.288 7.280 -10.285 1.00 0.00 N ATOM 3163 CZ ARG C 274 -25.539 6.347 -11.198 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -26.341 5.357 -10.916 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -24.982 6.421 -12.376 1.00 0.00 N ATOM 0 H ARG C 274 -22.721 8.167 -6.363 1.00 0.00 H new ATOM 0 HA ARG C 274 -21.396 9.503 -8.629 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -23.451 8.777 -9.848 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -22.625 7.421 -9.104 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -24.181 7.611 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -25.039 8.899 -7.936 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -24.847 5.966 -8.711 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -26.289 6.933 -8.475 1.00 0.00 H new ATOM 0 HE ARG C 274 -25.105 8.238 -10.585 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -26.775 5.299 -9.995 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -26.534 4.641 -11.617 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -24.354 7.194 -12.596 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -25.174 5.705 -13.077 1.00 0.00 H new ATOM 3264 N TYR D 313 -11.107 13.635 11.786 1.00 0.00 N ATOM 3265 CA TYR D 313 -10.759 14.844 11.046 1.00 0.00 C ATOM 3266 C TYR D 313 -12.007 15.667 10.746 1.00 0.00 C ATOM 3267 O TYR D 313 -13.006 15.142 10.256 1.00 0.00 O ATOM 3268 CB TYR D 313 -10.066 14.470 9.734 1.00 0.00 C ATOM 3269 CG TYR D 313 -9.068 13.365 9.989 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -7.863 13.648 10.643 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -9.347 12.058 9.570 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -6.938 12.624 10.879 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -8.421 11.034 9.806 1.00 0.00 C ATOM 3274 CZ TYR D 313 -7.217 11.318 10.461 1.00 0.00 C ATOM 3275 OH TYR D 313 -6.304 10.309 10.693 1.00 0.00 O ATOM 0 HA TYR D 313 -10.083 15.441 11.658 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -10.804 14.146 9.000 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -9.561 15.341 9.316 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -7.647 14.656 10.965 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -10.276 11.840 9.065 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -6.009 12.842 11.384 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -8.636 10.026 9.483 1.00 0.00 H new ATOM 0 HH TYR D 313 -6.654 9.464 10.341 1.00 0.00 H new ATOM 3285 N ASP D 314 -11.942 16.962 11.043 1.00 0.00 N ATOM 3286 CA ASP D 314 -13.074 17.849 10.800 1.00 0.00 C ATOM 3287 C ASP D 314 -13.141 18.239 9.326 1.00 0.00 C ATOM 3288 O ASP D 314 -12.510 19.207 8.903 1.00 0.00 O ATOM 3289 CB ASP D 314 -12.945 19.108 11.658 1.00 0.00 C ATOM 3290 CG ASP D 314 -12.784 18.725 13.125 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -13.795 18.526 13.779 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -11.653 18.637 13.574 1.00 0.00 O ATOM 0 H ASP D 314 -11.124 17.417 11.449 1.00 0.00 H new ATOM 0 HA ASP D 314 -13.990 17.321 11.067 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -12.087 19.695 11.331 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -13.827 19.736 11.532 1.00 0.00 H new ATOM 3297 N LEU D 315 -13.907 17.477 8.551 1.00 0.00 N ATOM 3298 CA LEU D 315 -14.049 17.751 7.124 1.00 0.00 C ATOM 3299 C LEU D 315 -15.229 18.685 6.871 1.00 0.00 C ATOM 3300 O LEU D 315 -15.981 18.504 5.914 1.00 0.00 O ATOM 3301 CB LEU D 315 -14.259 16.442 6.361 1.00 0.00 C ATOM 3302 CG LEU D 315 -13.309 15.373 6.903 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -13.489 14.079 6.106 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -11.863 15.857 6.769 1.00 0.00 C ATOM 0 H LEU D 315 -14.436 16.671 8.883 1.00 0.00 H new ATOM 0 HA LEU D 315 -13.137 18.235 6.773 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -15.292 16.111 6.465 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -14.079 16.597 5.297 1.00 0.00 H new ATOM 0 HG LEU D 315 -13.534 15.188 7.953 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -12.812 13.317 6.492 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -14.518 13.733 6.202 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -13.265 14.265 5.055 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -11.187 15.094 7.156 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -11.638 16.043 5.719 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -11.734 16.778 7.337 1.00 0.00 H new ATOM 3316 N SER D 316 -15.384 19.683 7.736 1.00 0.00 N ATOM 3317 CA SER D 316 -16.478 20.640 7.597 1.00 0.00 C ATOM 3318 C SER D 316 -16.045 21.834 6.750 1.00 0.00 C ATOM 3319 O SER D 316 -16.688 22.882 6.765 1.00 0.00 O ATOM 3320 CB SER D 316 -16.921 21.128 8.977 1.00 0.00 C ATOM 3321 OG SER D 316 -18.072 21.949 8.837 1.00 0.00 O ATOM 0 H SER D 316 -14.772 19.850 8.535 1.00 0.00 H new ATOM 0 HA SER D 316 -17.310 20.141 7.101 1.00 0.00 H new ATOM 0 HB2 SER D 316 -17.143 20.278 9.622 1.00 0.00 H new ATOM 0 HB3 SER D 316 -16.116 21.688 9.453 1.00 0.00 H new ATOM 0 HG SER D 316 -17.958 22.543 8.066 1.00 0.00 H new ATOM 3327 N LYS D 317 -14.950 21.665 6.013 1.00 0.00 N ATOM 3328 CA LYS D 317 -14.437 22.736 5.163 1.00 0.00 C ATOM 3329 C LYS D 317 -13.769 22.160 3.919 1.00 0.00 C ATOM 3330 O LYS D 317 -12.699 22.613 3.512 1.00 0.00 O ATOM 3331 CB LYS D 317 -13.426 23.580 5.940 1.00 0.00 C ATOM 3332 CG LYS D 317 -14.070 24.093 7.229 1.00 0.00 C ATOM 3333 CD LYS D 317 -13.166 25.150 7.867 1.00 0.00 C ATOM 3334 CE LYS D 317 -13.843 25.713 9.118 1.00 0.00 C ATOM 3335 NZ LYS D 317 -15.196 26.225 8.763 1.00 0.00 N ATOM 0 H LYS D 317 -14.404 20.804 5.987 1.00 0.00 H new ATOM 0 HA LYS D 317 -15.275 23.362 4.856 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -12.544 22.985 6.174 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -13.092 24.419 5.330 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -15.050 24.519 7.014 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -14.227 23.267 7.923 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -12.203 24.711 8.128 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -12.968 25.952 7.156 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -13.924 24.938 9.880 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -13.239 26.515 9.542 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -15.403 27.076 9.324 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -15.223 26.462 7.751 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -15.908 25.495 8.966 1.00 0.00 H new ATOM 3349 N TRP D 318 -14.407 21.158 3.320 1.00 0.00 N ATOM 3350 CA TRP D 318 -13.869 20.520 2.121 1.00 0.00 C ATOM 3351 C TRP D 318 -14.749 20.822 0.911 1.00 0.00 C ATOM 3352 O TRP D 318 -15.768 21.503 1.027 1.00 0.00 O ATOM 3353 CB TRP D 318 -13.789 19.005 2.327 1.00 0.00 C ATOM 3354 CG TRP D 318 -12.587 18.673 3.154 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.370 19.102 4.418 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.439 17.851 2.796 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -11.161 18.595 4.860 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -10.549 17.818 3.895 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -11.087 17.140 1.635 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -9.351 17.103 3.845 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -9.883 16.420 1.580 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -9.016 16.401 2.683 1.00 0.00 C ATOM 0 H TRP D 318 -15.294 20.771 3.643 1.00 0.00 H new ATOM 0 HA TRP D 318 -12.870 20.917 1.939 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -14.692 18.647 2.820 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -13.731 18.499 1.363 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -13.032 19.736 4.989 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -10.769 18.773 5.785 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -11.747 17.148 0.780 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -8.688 17.092 4.697 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -9.623 15.877 0.683 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -8.091 15.845 2.635 1.00 0.00 H new ATOM 3373 N LYS D 319 -14.346 20.307 -0.247 1.00 0.00 N ATOM 3374 CA LYS D 319 -15.100 20.521 -1.479 1.00 0.00 C ATOM 3375 C LYS D 319 -15.291 19.204 -2.224 1.00 0.00 C ATOM 3376 O LYS D 319 -14.665 18.196 -1.894 1.00 0.00 O ATOM 3377 CB LYS D 319 -14.359 21.516 -2.379 1.00 0.00 C ATOM 3378 CG LYS D 319 -13.936 22.745 -1.560 1.00 0.00 C ATOM 3379 CD LYS D 319 -12.497 22.572 -1.064 1.00 0.00 C ATOM 3380 CE LYS D 319 -12.081 23.810 -0.266 1.00 0.00 C ATOM 3381 NZ LYS D 319 -12.933 23.925 0.951 1.00 0.00 N ATOM 0 H LYS D 319 -13.505 19.741 -0.358 1.00 0.00 H new ATOM 0 HA LYS D 319 -16.079 20.925 -1.219 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -13.482 21.040 -2.817 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -15.002 21.822 -3.205 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -14.013 23.644 -2.171 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -14.609 22.877 -0.712 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -12.420 21.681 -0.440 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -11.824 22.428 -1.909 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -11.031 23.737 0.018 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -12.184 24.704 -0.881 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -12.518 24.624 1.600 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -13.889 24.231 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -12.987 23.001 1.425 1.00 0.00 H new ATOM 3395 N TYR D 320 -16.159 19.220 -3.230 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.428 18.021 -4.017 1.00 0.00 C ATOM 3397 C TYR D 320 -15.147 17.510 -4.671 1.00 0.00 C ATOM 3398 O TYR D 320 -14.848 16.317 -4.620 1.00 0.00 O ATOM 3399 CB TYR D 320 -17.474 18.334 -5.094 1.00 0.00 C ATOM 3400 CG TYR D 320 -17.501 17.226 -6.121 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -16.599 17.243 -7.192 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -18.429 16.183 -6.004 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -16.625 16.218 -8.145 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -18.454 15.158 -6.957 1.00 0.00 C ATOM 3405 CZ TYR D 320 -17.552 15.176 -8.028 1.00 0.00 C ATOM 3406 OH TYR D 320 -17.576 14.166 -8.968 1.00 0.00 O ATOM 0 H TYR D 320 -16.686 20.044 -3.519 1.00 0.00 H new ATOM 0 HA TYR D 320 -16.811 17.246 -3.353 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -18.458 18.443 -4.637 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -17.240 19.283 -5.576 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -15.883 18.047 -7.283 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -19.125 16.170 -5.178 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -15.929 16.231 -8.971 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -19.169 14.353 -6.866 1.00 0.00 H new ATOM 0 HH TYR D 320 -16.675 14.036 -9.331 1.00 0.00 H new ATOM 3416 N ALA D 321 -14.400 18.417 -5.290 1.00 0.00 N ATOM 3417 CA ALA D 321 -13.157 18.043 -5.956 1.00 0.00 C ATOM 3418 C ALA D 321 -12.190 17.389 -4.973 1.00 0.00 C ATOM 3419 O ALA D 321 -11.674 16.301 -5.229 1.00 0.00 O ATOM 3420 CB ALA D 321 -12.502 19.283 -6.569 1.00 0.00 C ATOM 0 H ALA D 321 -14.630 19.409 -5.345 1.00 0.00 H new ATOM 0 HA ALA D 321 -13.393 17.326 -6.743 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -11.574 18.997 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -13.179 19.730 -7.297 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -12.285 20.006 -5.783 1.00 0.00 H new ATOM 3426 N GLU D 322 -11.946 18.060 -3.853 1.00 0.00 N ATOM 3427 CA GLU D 322 -11.034 17.534 -2.843 1.00 0.00 C ATOM 3428 C GLU D 322 -11.472 16.146 -2.386 1.00 0.00 C ATOM 3429 O GLU D 322 -10.702 15.188 -2.458 1.00 0.00 O ATOM 3430 CB GLU D 322 -10.987 18.478 -1.641 1.00 0.00 C ATOM 3431 CG GLU D 322 -10.412 19.829 -2.074 1.00 0.00 C ATOM 3432 CD GLU D 322 -10.072 20.669 -0.848 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -10.428 20.258 0.245 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -9.461 21.710 -1.020 1.00 0.00 O ATOM 0 H GLU D 322 -12.363 18.962 -3.622 1.00 0.00 H new ATOM 0 HA GLU D 322 -10.041 17.457 -3.286 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -11.988 18.612 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.373 18.046 -0.850 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -9.518 19.676 -2.679 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -11.133 20.357 -2.698 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.710 16.044 -1.911 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.234 14.765 -1.441 1.00 0.00 C ATOM 3443 C LEU D 323 -13.149 13.711 -2.540 1.00 0.00 C ATOM 3444 O LEU D 323 -12.553 12.650 -2.349 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.691 14.928 -0.997 1.00 0.00 C ATOM 3446 CG LEU D 323 -14.748 15.745 0.302 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.091 16.476 0.390 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.596 14.811 1.511 1.00 0.00 C ATOM 0 H LEU D 323 -13.364 16.824 -1.841 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.631 14.437 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.265 15.427 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.146 13.950 -0.843 1.00 0.00 H new ATOM 0 HG LEU D 323 -13.936 16.472 0.303 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -16.130 17.055 1.312 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -16.198 17.145 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -16.902 15.748 0.384 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.637 15.396 2.430 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.404 14.080 1.510 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.638 14.293 1.453 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.750 14.007 -3.687 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.736 13.073 -4.806 1.00 0.00 C ATOM 3462 C ARG D 324 -12.308 12.649 -5.132 1.00 0.00 C ATOM 3463 O ARG D 324 -12.029 11.465 -5.320 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.373 13.724 -6.038 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.771 12.643 -7.054 1.00 0.00 C ATOM 3466 CD ARG D 324 -16.188 12.147 -6.754 1.00 0.00 C ATOM 3467 NE ARG D 324 -16.589 11.145 -7.737 1.00 0.00 N ATOM 3468 CZ ARG D 324 -17.870 10.929 -8.015 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -18.797 11.618 -7.406 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -18.202 10.026 -8.898 1.00 0.00 N ATOM 0 H ARG D 324 -14.249 14.879 -3.866 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.309 12.189 -4.525 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.251 14.299 -5.743 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -13.672 14.423 -6.494 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.723 13.046 -8.066 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -14.067 11.812 -7.009 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.227 11.720 -5.752 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.886 12.984 -6.772 1.00 0.00 H new ATOM 0 HE ARG D 324 -15.873 10.601 -8.219 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -18.538 12.323 -6.716 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -19.780 11.451 -7.620 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -17.478 9.487 -9.374 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -19.185 9.859 -9.112 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.407 13.623 -5.197 1.00 0.00 N ATOM 3485 CA ASP D 325 -10.014 13.341 -5.498 1.00 0.00 C ATOM 3486 C ASP D 325 -9.402 12.457 -4.415 1.00 0.00 C ATOM 3487 O ASP D 325 -8.749 11.455 -4.713 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.236 14.655 -5.592 1.00 0.00 C ATOM 3489 CG ASP D 325 -9.466 15.305 -6.953 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -9.118 14.689 -7.947 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -9.987 16.407 -6.981 1.00 0.00 O ATOM 0 H ASP D 325 -11.618 14.609 -5.046 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.959 12.814 -6.450 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.553 15.332 -4.799 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -8.172 14.468 -5.445 1.00 0.00 H new ATOM 3496 N THR D 326 -9.618 12.833 -3.160 1.00 0.00 N ATOM 3497 CA THR D 326 -9.082 12.067 -2.040 1.00 0.00 C ATOM 3498 C THR D 326 -9.481 10.599 -2.149 1.00 0.00 C ATOM 3499 O THR D 326 -8.654 9.707 -1.965 1.00 0.00 O ATOM 3500 CB THR D 326 -9.602 12.643 -0.720 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.511 14.059 -0.757 1.00 0.00 O ATOM 3502 CG2 THR D 326 -8.763 12.105 0.441 1.00 0.00 C ATOM 0 H THR D 326 -10.156 13.657 -2.893 1.00 0.00 H new ATOM 0 HA THR D 326 -7.994 12.136 -2.066 1.00 0.00 H new ATOM 0 HB THR D 326 -10.642 12.348 -0.579 1.00 0.00 H new ATOM 0 HG1 THR D 326 -10.332 14.430 -1.143 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.135 12.516 1.380 1.00 0.00 H new ATOM 0 HG22 THR D 326 -8.834 11.018 0.468 1.00 0.00 H new ATOM 0 HG23 THR D 326 -7.722 12.397 0.304 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.752 10.357 -2.446 1.00 0.00 N ATOM 3511 CA ILE D 327 -11.247 8.990 -2.573 1.00 0.00 C ATOM 3512 C ILE D 327 -10.795 8.370 -3.890 1.00 0.00 C ATOM 3513 O ILE D 327 -10.704 7.149 -4.013 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.776 8.982 -2.498 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.210 9.370 -1.082 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.300 7.583 -2.836 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.729 9.547 -1.038 1.00 0.00 C ATOM 0 H ILE D 327 -11.453 11.081 -2.602 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.838 8.399 -1.753 1.00 0.00 H new ATOM 0 HB ILE D 327 -13.183 9.697 -3.213 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -12.903 8.600 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.718 10.295 -0.781 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.389 7.579 -2.782 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.986 7.310 -3.843 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.899 6.862 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.034 9.823 -0.029 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -15.024 10.332 -1.734 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.213 8.612 -1.320 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.520 9.218 -4.874 1.00 0.00 N ATOM 3530 CA ASN D 328 -10.085 8.738 -6.183 1.00 0.00 C ATOM 3531 C ASN D 328 -8.563 8.754 -6.295 1.00 0.00 C ATOM 3532 O ASN D 328 -8.008 8.373 -7.326 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.686 9.615 -7.283 1.00 0.00 C ATOM 3534 CG ASN D 328 -12.181 9.346 -7.405 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -12.668 9.017 -8.487 1.00 0.00 O ATOM 3536 ND2 ASN D 328 -12.944 9.466 -6.353 1.00 0.00 N ATOM 0 H ASN D 328 -10.589 10.232 -4.794 1.00 0.00 H new ATOM 0 HA ASN D 328 -10.430 7.711 -6.300 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -10.515 10.667 -7.055 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -10.193 9.410 -8.233 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -13.946 9.287 -6.426 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.539 9.739 -5.458 1.00 0.00 H new ATOM 3543 N THR D 329 -7.888 9.199 -5.237 1.00 0.00 N ATOM 3544 CA THR D 329 -6.430 9.261 -5.246 1.00 0.00 C ATOM 3545 C THR D 329 -5.844 8.755 -3.930 1.00 0.00 C ATOM 3546 O THR D 329 -4.840 8.043 -3.923 1.00 0.00 O ATOM 3547 CB THR D 329 -5.977 10.702 -5.480 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.429 11.518 -4.409 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.558 11.215 -6.798 1.00 0.00 C ATOM 0 H THR D 329 -8.323 9.519 -4.371 1.00 0.00 H new ATOM 0 HA THR D 329 -6.071 8.620 -6.051 1.00 0.00 H new ATOM 0 HB THR D 329 -4.889 10.738 -5.529 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.358 11.292 -4.195 1.00 0.00 H new ATOM 0 HG21 THR D 329 -6.234 12.243 -6.963 1.00 0.00 H new ATOM 0 HG22 THR D 329 -6.208 10.588 -7.618 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.647 11.181 -6.754 1.00 0.00 H new ATOM 3557 N SER D 330 -6.463 9.137 -2.816 1.00 0.00 N ATOM 3558 CA SER D 330 -5.972 8.722 -1.505 1.00 0.00 C ATOM 3559 C SER D 330 -6.332 7.271 -1.210 1.00 0.00 C ATOM 3560 O SER D 330 -7.128 6.655 -1.919 1.00 0.00 O ATOM 3561 CB SER D 330 -6.547 9.632 -0.415 1.00 0.00 C ATOM 3562 OG SER D 330 -5.588 9.779 0.624 1.00 0.00 O ATOM 0 H SER D 330 -7.295 9.726 -2.794 1.00 0.00 H new ATOM 0 HA SER D 330 -4.885 8.807 -1.513 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.800 10.606 -0.834 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.469 9.207 -0.018 1.00 0.00 H new ATOM 0 HG SER D 330 -5.950 10.362 1.323 1.00 0.00 H new ATOM 3568 N CYS D 331 -5.730 6.732 -0.152 1.00 0.00 N ATOM 3569 CA CYS D 331 -5.976 5.351 0.247 1.00 0.00 C ATOM 3570 C CYS D 331 -5.897 5.213 1.763 1.00 0.00 C ATOM 3571 O CYS D 331 -4.836 4.925 2.317 1.00 0.00 O ATOM 3572 CB CYS D 331 -4.943 4.433 -0.404 1.00 0.00 C ATOM 3573 SG CYS D 331 -3.282 4.913 0.133 1.00 0.00 S ATOM 0 H CYS D 331 -5.069 7.231 0.443 1.00 0.00 H new ATOM 0 HA CYS D 331 -6.976 5.066 -0.082 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -5.139 3.396 -0.131 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.018 4.496 -1.490 1.00 0.00 H new ATOM 0 HG CYS D 331 -3.277 5.093 1.420 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.026 5.423 2.429 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.073 5.320 3.883 1.00 0.00 C ATOM 3581 C ASP D 332 -8.512 5.153 4.357 1.00 0.00 C ATOM 3582 O ASP D 332 -9.270 6.120 4.432 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.460 6.576 4.513 1.00 0.00 C ATOM 3584 CG ASP D 332 -4.950 6.412 4.649 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.530 5.629 5.485 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.234 7.074 3.915 1.00 0.00 O ATOM 0 H ASP D 332 -7.915 5.664 1.990 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.499 4.446 4.191 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -6.685 7.447 3.898 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -6.904 6.754 5.493 1.00 0.00 H new ATOM 3591 N ILE D 333 -8.876 3.916 4.672 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.226 3.618 5.135 1.00 0.00 C ATOM 3593 C ILE D 333 -10.739 4.721 6.058 1.00 0.00 C ATOM 3594 O ILE D 333 -11.886 5.153 5.945 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.244 2.277 5.878 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.227 1.324 5.241 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.641 1.661 5.788 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.379 -0.071 5.851 1.00 0.00 C ATOM 0 H ILE D 333 -8.259 3.106 4.616 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.879 3.559 4.264 1.00 0.00 H new ATOM 0 HB ILE D 333 -9.984 2.441 6.924 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.381 1.279 4.163 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.215 1.695 5.403 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.653 0.708 6.316 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.366 2.336 6.242 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.901 1.499 4.742 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.655 -0.748 5.397 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.203 -0.019 6.925 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.387 -0.441 5.666 1.00 0.00 H new ATOM 3610 N GLU D 334 -9.881 5.172 6.967 1.00 0.00 N ATOM 3611 CA GLU D 334 -10.261 6.226 7.901 1.00 0.00 C ATOM 3612 C GLU D 334 -10.749 7.457 7.145 1.00 0.00 C ATOM 3613 O GLU D 334 -11.886 7.896 7.322 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.066 6.604 8.778 1.00 0.00 C ATOM 3615 CG GLU D 334 -8.449 5.336 9.374 1.00 0.00 C ATOM 3616 CD GLU D 334 -7.401 5.709 10.418 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -6.413 6.321 10.045 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -7.601 5.378 11.575 1.00 0.00 O ATOM 0 H GLU D 334 -8.927 4.828 7.077 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.069 5.854 8.531 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -8.323 7.140 8.187 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -9.384 7.276 9.575 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.226 4.723 9.830 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -7.992 4.738 8.585 1.00 0.00 H new ATOM 3625 N LEU D 335 -9.884 8.005 6.298 1.00 0.00 N ATOM 3626 CA LEU D 335 -10.241 9.183 5.515 1.00 0.00 C ATOM 3627 C LEU D 335 -11.435 8.876 4.619 1.00 0.00 C ATOM 3628 O LEU D 335 -12.434 9.594 4.629 1.00 0.00 O ATOM 3629 CB LEU D 335 -9.051 9.616 4.650 1.00 0.00 C ATOM 3630 CG LEU D 335 -8.111 10.521 5.458 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -6.706 10.467 4.852 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -8.621 11.966 5.419 1.00 0.00 C ATOM 0 H LEU D 335 -8.939 7.656 6.137 1.00 0.00 H new ATOM 0 HA LEU D 335 -10.505 9.990 6.198 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -8.509 8.738 4.298 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -9.408 10.146 3.767 1.00 0.00 H new ATOM 0 HG LEU D 335 -8.081 10.175 6.491 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -6.038 11.109 5.425 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -6.337 9.442 4.880 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -6.742 10.811 3.818 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -7.950 12.604 5.994 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -8.655 12.312 4.386 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -9.622 12.010 5.849 1.00 0.00 H new ATOM 3644 N LEU D 336 -11.321 7.802 3.845 1.00 0.00 N ATOM 3645 CA LEU D 336 -12.393 7.403 2.943 1.00 0.00 C ATOM 3646 C LEU D 336 -13.723 7.341 3.687 1.00 0.00 C ATOM 3647 O LEU D 336 -14.735 7.855 3.210 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.078 6.033 2.338 1.00 0.00 C ATOM 3649 CG LEU D 336 -10.712 6.079 1.643 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.227 4.653 1.372 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -10.830 6.838 0.318 1.00 0.00 C ATOM 0 H LEU D 336 -10.501 7.195 3.824 1.00 0.00 H new ATOM 0 HA LEU D 336 -12.471 8.143 2.147 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.075 5.272 3.118 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -12.852 5.753 1.623 1.00 0.00 H new ATOM 0 HG LEU D 336 -9.998 6.590 2.289 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.256 4.687 0.878 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.136 4.114 2.315 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -10.943 4.141 0.730 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -9.857 6.868 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -11.547 6.332 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.171 7.855 0.511 1.00 0.00 H new ATOM 3663 N ALA D 337 -13.714 6.712 4.858 1.00 0.00 N ATOM 3664 CA ALA D 337 -14.928 6.593 5.657 1.00 0.00 C ATOM 3665 C ALA D 337 -15.466 7.973 6.018 1.00 0.00 C ATOM 3666 O ALA D 337 -16.651 8.256 5.835 1.00 0.00 O ATOM 3667 CB ALA D 337 -14.636 5.806 6.936 1.00 0.00 C ATOM 0 H ALA D 337 -12.888 6.280 5.272 1.00 0.00 H new ATOM 0 HA ALA D 337 -15.679 6.064 5.069 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -15.548 5.721 7.527 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -14.278 4.810 6.676 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -13.874 6.325 7.517 1.00 0.00 H new ATOM 3673 N ALA D 338 -14.589 8.832 6.527 1.00 0.00 N ATOM 3674 CA ALA D 338 -14.989 10.183 6.905 1.00 0.00 C ATOM 3675 C ALA D 338 -15.435 10.967 5.676 1.00 0.00 C ATOM 3676 O ALA D 338 -16.434 11.688 5.715 1.00 0.00 O ATOM 3677 CB ALA D 338 -13.820 10.906 7.578 1.00 0.00 C ATOM 0 H ALA D 338 -13.604 8.619 6.686 1.00 0.00 H new ATOM 0 HA ALA D 338 -15.822 10.115 7.604 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -14.128 11.914 7.857 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -13.519 10.358 8.471 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -12.980 10.962 6.886 1.00 0.00 H new ATOM 3683 N CYS D 339 -14.692 10.818 4.586 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.021 11.514 3.348 1.00 0.00 C ATOM 3685 C CYS D 339 -16.426 11.142 2.890 1.00 0.00 C ATOM 3686 O CYS D 339 -17.244 12.013 2.605 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.012 11.150 2.258 1.00 0.00 C ATOM 3688 SG CYS D 339 -12.345 11.590 2.808 1.00 0.00 S ATOM 0 H CYS D 339 -13.863 10.226 4.534 1.00 0.00 H new ATOM 0 HA CYS D 339 -14.980 12.588 3.532 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.065 10.083 2.040 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.253 11.676 1.334 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.141 11.113 4.000 1.00 0.00 H new ATOM 3694 N ARG D 340 -16.702 9.844 2.824 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.016 9.380 2.401 1.00 0.00 C ATOM 3696 C ARG D 340 -19.092 9.872 3.363 1.00 0.00 C ATOM 3697 O ARG D 340 -20.189 10.243 2.945 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.043 7.849 2.345 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.269 7.361 1.117 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.613 5.895 0.840 1.00 0.00 C ATOM 3701 NE ARG D 340 -18.956 5.789 0.273 1.00 0.00 N ATOM 3702 CZ ARG D 340 -20.009 5.472 1.024 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -19.867 5.255 2.303 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -21.192 5.379 0.479 1.00 0.00 N ATOM 0 H ARG D 340 -16.041 9.103 3.055 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.217 9.782 1.408 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.603 7.435 3.252 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.073 7.496 2.301 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -17.519 7.973 0.251 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.197 7.468 1.284 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -16.885 5.467 0.151 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -17.554 5.319 1.764 1.00 0.00 H new ATOM 0 HE ARG D 340 -19.090 5.962 -0.723 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -18.945 5.328 2.733 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -20.678 5.013 2.872 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -21.308 5.549 -0.520 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -22.000 5.136 1.052 1.00 0.00 H new ATOM 3718 N GLU D 341 -18.772 9.871 4.653 1.00 0.00 N ATOM 3719 CA GLU D 341 -19.722 10.319 5.664 1.00 0.00 C ATOM 3720 C GLU D 341 -20.186 11.744 5.374 1.00 0.00 C ATOM 3721 O GLU D 341 -21.383 11.998 5.229 1.00 0.00 O ATOM 3722 CB GLU D 341 -19.078 10.259 7.053 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.087 8.815 7.563 1.00 0.00 C ATOM 3724 CD GLU D 341 -18.106 8.665 8.721 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -17.985 9.600 9.494 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -17.491 7.615 8.817 1.00 0.00 O ATOM 0 H GLU D 341 -17.870 9.568 5.021 1.00 0.00 H new ATOM 0 HA GLU D 341 -20.588 9.657 5.638 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -18.055 10.632 7.007 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -19.621 10.903 7.745 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -20.091 8.542 7.888 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -18.817 8.134 6.756 1.00 0.00 H new ATOM 3733 N GLU D 342 -19.237 12.672 5.292 1.00 0.00 N ATOM 3734 CA GLU D 342 -19.576 14.065 5.022 1.00 0.00 C ATOM 3735 C GLU D 342 -20.216 14.205 3.643 1.00 0.00 C ATOM 3736 O GLU D 342 -21.081 15.055 3.433 1.00 0.00 O ATOM 3737 CB GLU D 342 -18.322 14.949 5.123 1.00 0.00 C ATOM 3738 CG GLU D 342 -17.658 15.104 3.751 1.00 0.00 C ATOM 3739 CD GLU D 342 -16.251 15.665 3.921 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -15.382 14.915 4.333 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -16.063 16.836 3.637 1.00 0.00 O ATOM 0 H GLU D 342 -18.240 12.488 5.407 1.00 0.00 H new ATOM 0 HA GLU D 342 -20.297 14.395 5.770 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -18.593 15.930 5.515 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -17.616 14.508 5.827 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -17.616 14.139 3.245 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -18.251 15.768 3.122 1.00 0.00 H new ATOM 3748 N PHE D 343 -19.785 13.367 2.706 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.328 13.413 1.354 1.00 0.00 C ATOM 3750 C PHE D 343 -21.816 13.077 1.371 1.00 0.00 C ATOM 3751 O PHE D 343 -22.609 13.692 0.658 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.581 12.422 0.453 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.679 12.866 -0.989 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -20.906 12.806 -1.659 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.541 13.339 -1.655 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.996 13.217 -2.994 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.632 13.752 -2.990 1.00 0.00 C ATOM 3758 CZ PHE D 343 -19.860 13.690 -3.659 1.00 0.00 C ATOM 0 H PHE D 343 -19.069 12.656 2.855 1.00 0.00 H new ATOM 0 HA PHE D 343 -20.198 14.421 0.960 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.535 12.360 0.754 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.004 11.424 0.565 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.784 12.442 -1.146 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.593 13.385 -1.139 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -21.943 13.169 -3.511 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -17.755 14.118 -3.503 1.00 0.00 H new ATOM 0 HZ PHE D 343 -19.930 14.007 -4.689 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.188 12.100 2.192 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.584 11.692 2.298 1.00 0.00 C ATOM 3770 C HIS D 344 -24.396 12.772 3.005 1.00 0.00 C ATOM 3771 O HIS D 344 -25.444 13.195 2.518 1.00 0.00 O ATOM 3772 CB HIS D 344 -23.689 10.378 3.077 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.288 9.230 2.191 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.815 7.958 2.348 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.416 9.147 1.134 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.260 7.170 1.409 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.400 7.845 0.642 1.00 0.00 N ATOM 0 H HIS D 344 -21.547 11.579 2.790 1.00 0.00 H new ATOM 0 HA HIS D 344 -23.982 11.547 1.294 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.046 10.413 3.956 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -24.709 10.236 3.433 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -24.499 7.671 3.048 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -21.831 9.967 0.744 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -23.483 6.120 1.290 1.00 0.00 H new ATOM 3785 N ARG D 345 -23.901 13.214 4.156 1.00 0.00 N ATOM 3786 CA ARG D 345 -24.586 14.247 4.922 1.00 0.00 C ATOM 3787 C ARG D 345 -24.910 15.440 4.034 1.00 0.00 C ATOM 3788 O ARG D 345 -26.033 15.946 4.038 1.00 0.00 O ATOM 3789 CB ARG D 345 -23.704 14.701 6.086 1.00 0.00 C ATOM 3790 CG ARG D 345 -23.594 13.571 7.112 1.00 0.00 C ATOM 3791 CD ARG D 345 -22.783 14.051 8.318 1.00 0.00 C ATOM 3792 NE ARG D 345 -21.362 14.077 7.992 1.00 0.00 N ATOM 3793 CZ ARG D 345 -20.497 14.756 8.738 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -20.916 15.414 9.784 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -19.230 14.763 8.427 1.00 0.00 N ATOM 0 H ARG D 345 -23.035 12.876 4.576 1.00 0.00 H new ATOM 0 HA ARG D 345 -25.516 13.832 5.310 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -22.714 14.973 5.721 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -24.128 15.590 6.552 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -24.588 13.257 7.431 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -23.115 12.702 6.661 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -23.114 15.046 8.615 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -22.956 13.391 9.168 1.00 0.00 H new ATOM 0 HE ARG D 345 -21.026 13.565 7.177 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -21.906 15.407 10.028 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -20.253 15.936 10.358 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -18.902 14.247 7.610 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -18.567 15.285 9.000 1.00 0.00 H new ATOM 3809 N ARG D 346 -23.916 15.886 3.273 1.00 0.00 N ATOM 3810 CA ARG D 346 -24.099 17.024 2.379 1.00 0.00 C ATOM 3811 C ARG D 346 -25.288 16.799 1.448 1.00 0.00 C ATOM 3812 O ARG D 346 -26.056 17.721 1.177 1.00 0.00 O ATOM 3813 CB ARG D 346 -22.833 17.242 1.547 1.00 0.00 C ATOM 3814 CG ARG D 346 -21.740 17.850 2.428 1.00 0.00 C ATOM 3815 CD ARG D 346 -20.389 17.734 1.721 1.00 0.00 C ATOM 3816 NE ARG D 346 -19.320 18.214 2.590 1.00 0.00 N ATOM 3817 CZ ARG D 346 -19.208 19.503 2.894 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -20.062 20.364 2.410 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -18.245 19.909 3.675 1.00 0.00 N ATOM 0 H ARG D 346 -22.981 15.480 3.257 1.00 0.00 H new ATOM 0 HA ARG D 346 -24.295 17.907 2.987 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -22.493 16.295 1.129 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -23.047 17.903 0.707 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -21.965 18.896 2.635 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -21.705 17.336 3.388 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -20.204 16.696 1.444 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -20.403 18.312 0.797 1.00 0.00 H new ATOM 0 HE ARG D 346 -18.647 17.549 2.971 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -20.815 20.047 1.799 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -19.976 21.353 2.643 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -17.577 19.237 4.053 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -18.160 20.898 3.908 1.00 0.00 H new