USER MOD reduce.3.24.130724 H: found=0, std=0, add=982, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 983 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 LYS NZ :NH3+ -159:sc= -0.0238 (180deg=-0.412) USER MOD Set 1.2: A 98 THR OG1 : rot 84:sc= 0.731 USER MOD Set 2.1: A 83 MET CE :methyl -161:sc= -2.11 (180deg=-2.87!) USER MOD Set 2.2: A 85 TYR OH : rot 151:sc= -0.663 USER MOD Set 3.1: A 82 SER OG : rot 64:sc= -1.42! USER MOD Set 3.2: A 97 MET CE :methyl 146:sc= -1.91! (180deg=-1.12) USER MOD Set 4.1: A 62 HIS : no HE2:sc= -0.59 K(o=-3.2,f=-4.3) USER MOD Set 4.2: A 71 GLN : amide:sc= -2.66 K(o=-3.2,f=-12!) USER MOD Set 5.1: A 55 GLN : amide:sc= -18.6! C(o=-22!,f=-10!) USER MOD Set 5.2: A 56 ASN : amide:sc= -3.55! C(o=-22!,f=-12!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -157:sc= -0.174 (180deg=-0.772) USER MOD Single : A 12 SER OG : rot -102:sc= -0.438 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -159:sc= -0.22 (180deg=-1) USER MOD Single : A 30 TYR OH : rot -39:sc= -3.7! USER MOD Single : A 35 THR OG1 : rot -74:sc= 0.265 USER MOD Single : A 38 GLN : amide:sc= -7.1! C(o=-7.1!,f=-3.8!) USER MOD Single : A 40 ASN : amide:sc= -0.875 K(o=-0.88,f=-2.1!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.6! K(o=-1.6!,f=-0.021) USER MOD Single : A 51 SER OG : rot 180:sc= -0.398 USER MOD Single : A 58 SER OG : rot 180:sc= -0.0263 USER MOD Single : A 63 THR OG1 : rot -70:sc= 0.156 USER MOD Single : A 69 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.12) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot -154:sc= -2.49! USER MOD Single : A 74 ASN : amide:sc= -0.257 K(o=-0.26,f=-7!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0673) USER MOD Single : A 80 LYS NZ :NH3+ 167:sc= -1.05 (180deg=-1.47) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -4.99! C(o=-5!,f=-6.5!) USER MOD Single : A 92 THR OG1 : rot -4:sc= 0.0529 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -8:sc= 0.9 USER MOD Single : A 119 LYS NZ :NH3+ -160:sc= -0.0222 (180deg=-0.416) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.00098) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot -101:sc= -1.36! USER MOD Single : A 129 TYR OH : rot 180:sc= -0.384 USER MOD Single : A 130 ASN : amide:sc= -1.78 K(o=-1.8,f=-6.8!) USER MOD Single : A 132 LYS NZ :NH3+ 163:sc= -0.0144 (180deg=-0.4) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.0407 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N ILE A 7 12.614 11.027 1.598 1.00 0.00 N ATOM 101 CA ILE A 7 11.140 11.125 1.386 1.00 0.00 C ATOM 102 C ILE A 7 10.781 12.623 1.280 1.00 0.00 C ATOM 103 O ILE A 7 11.103 13.372 2.177 1.00 0.00 O ATOM 104 CB ILE A 7 10.413 10.520 2.600 1.00 0.00 C ATOM 105 CG1 ILE A 7 10.786 9.028 2.760 1.00 0.00 C ATOM 106 CG2 ILE A 7 8.898 10.672 2.429 1.00 0.00 C ATOM 107 CD1 ILE A 7 9.924 8.133 1.857 1.00 0.00 C ATOM 0 HA ILE A 7 10.844 10.590 0.484 1.00 0.00 H new ATOM 0 HB ILE A 7 10.723 11.053 3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 7 11.839 8.887 2.516 1.00 0.00 H new ATOM 0 HG13 ILE A 7 10.657 8.729 3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.389 10.242 3.292 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.645 11.729 2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.580 10.153 1.525 1.00 0.00 H new ATOM 0 HD11 ILE A 7 10.213 7.091 1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 7 8.873 8.256 2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 7 10.073 8.416 0.815 1.00 0.00 H new ATOM 119 N PRO A 8 10.141 13.078 0.210 1.00 0.00 N ATOM 120 CA PRO A 8 9.772 14.528 0.060 1.00 0.00 C ATOM 121 C PRO A 8 9.061 15.114 1.292 1.00 0.00 C ATOM 122 O PRO A 8 9.393 14.831 2.424 1.00 0.00 O ATOM 123 CB PRO A 8 8.824 14.545 -1.147 1.00 0.00 C ATOM 124 CG PRO A 8 9.212 13.355 -1.962 1.00 0.00 C ATOM 125 CD PRO A 8 9.709 12.295 -0.970 1.00 0.00 C ATOM 0 HA PRO A 8 10.665 15.141 -0.062 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.782 14.484 -0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.930 15.467 -1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.363 12.983 -2.535 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.992 13.612 -2.679 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.919 11.589 -0.712 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.532 11.715 -1.386 1.00 0.00 H new ATOM 133 N LYS A 9 8.080 15.943 1.070 1.00 0.00 N ATOM 134 CA LYS A 9 7.352 16.554 2.216 1.00 0.00 C ATOM 135 C LYS A 9 5.987 17.069 1.748 1.00 0.00 C ATOM 136 O LYS A 9 5.033 17.095 2.501 1.00 0.00 O ATOM 137 CB LYS A 9 8.178 17.717 2.771 1.00 0.00 C ATOM 138 CG LYS A 9 7.364 18.464 3.827 1.00 0.00 C ATOM 139 CD LYS A 9 8.287 19.383 4.634 1.00 0.00 C ATOM 140 CE LYS A 9 8.888 20.448 3.713 1.00 0.00 C ATOM 141 NZ LYS A 9 9.447 21.558 4.535 1.00 0.00 N ATOM 0 H LYS A 9 7.751 16.224 0.146 1.00 0.00 H new ATOM 0 HA LYS A 9 7.202 15.806 2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.104 17.343 3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.457 18.396 1.965 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.579 19.050 3.348 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.871 17.753 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.728 19.859 5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.082 18.799 5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.671 20.009 3.095 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.125 20.831 3.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.855 22.282 3.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.689 21.982 5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.187 21.186 5.163 1.00 0.00 H new ATOM 155 N ASP A 10 5.885 17.485 0.517 1.00 0.00 N ATOM 156 CA ASP A 10 4.582 18.001 0.013 1.00 0.00 C ATOM 157 C ASP A 10 3.628 16.829 -0.230 1.00 0.00 C ATOM 158 O ASP A 10 3.837 16.016 -1.108 1.00 0.00 O ATOM 159 CB ASP A 10 4.809 18.752 -1.299 1.00 0.00 C ATOM 160 CG ASP A 10 3.532 19.501 -1.685 1.00 0.00 C ATOM 161 OD1 ASP A 10 2.464 18.934 -1.520 1.00 0.00 O ATOM 162 OD2 ASP A 10 3.645 20.627 -2.140 1.00 0.00 O ATOM 0 H ASP A 10 6.647 17.490 -0.161 1.00 0.00 H new ATOM 0 HA ASP A 10 4.147 18.676 0.750 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.636 19.454 -1.191 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.086 18.052 -2.088 1.00 0.00 H new ATOM 167 N LYS A 11 2.582 16.736 0.546 1.00 0.00 N ATOM 168 CA LYS A 11 1.615 15.622 0.367 1.00 0.00 C ATOM 169 C LYS A 11 1.059 15.644 -1.058 1.00 0.00 C ATOM 170 O LYS A 11 0.312 14.772 -1.454 1.00 0.00 O ATOM 171 CB LYS A 11 0.469 15.787 1.370 1.00 0.00 C ATOM 172 CG LYS A 11 1.028 15.812 2.816 1.00 0.00 C ATOM 173 CD LYS A 11 0.112 15.022 3.758 1.00 0.00 C ATOM 174 CE LYS A 11 -1.245 15.722 3.858 1.00 0.00 C ATOM 175 NZ LYS A 11 -1.055 17.101 4.387 1.00 0.00 N ATOM 0 H LYS A 11 2.357 17.387 1.298 1.00 0.00 H new ATOM 0 HA LYS A 11 2.118 14.670 0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -0.074 16.710 1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.242 14.968 1.260 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.031 15.386 2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.114 16.842 3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -0.018 14.005 3.388 1.00 0.00 H new ATOM 0 HD3 LYS A 11 0.567 14.946 4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.720 15.759 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -1.910 15.158 4.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.942 17.433 4.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -0.303 17.097 5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.788 17.737 3.609 1.00 0.00 H new ATOM 189 N SER A 12 1.419 16.641 -1.829 1.00 0.00 N ATOM 190 CA SER A 12 0.917 16.743 -3.239 1.00 0.00 C ATOM 191 C SER A 12 2.077 16.523 -4.214 1.00 0.00 C ATOM 192 O SER A 12 2.176 17.180 -5.230 1.00 0.00 O ATOM 193 CB SER A 12 0.332 18.138 -3.462 1.00 0.00 C ATOM 194 OG SER A 12 1.390 19.062 -3.677 1.00 0.00 O ATOM 0 H SER A 12 2.043 17.395 -1.542 1.00 0.00 H new ATOM 0 HA SER A 12 0.151 15.987 -3.409 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.340 18.130 -4.321 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.259 18.439 -2.597 1.00 0.00 H new ATOM 0 HG SER A 12 1.542 19.581 -2.860 1.00 0.00 H new ATOM 200 N LYS A 13 2.957 15.598 -3.919 1.00 0.00 N ATOM 201 CA LYS A 13 4.108 15.338 -4.838 1.00 0.00 C ATOM 202 C LYS A 13 4.465 13.850 -4.808 1.00 0.00 C ATOM 203 O LYS A 13 4.380 13.198 -3.787 1.00 0.00 O ATOM 204 CB LYS A 13 5.318 16.165 -4.396 1.00 0.00 C ATOM 205 CG LYS A 13 6.397 16.112 -5.481 1.00 0.00 C ATOM 206 CD LYS A 13 7.722 16.639 -4.920 1.00 0.00 C ATOM 207 CE LYS A 13 7.527 18.057 -4.377 1.00 0.00 C ATOM 208 NZ LYS A 13 8.854 18.718 -4.234 1.00 0.00 N ATOM 0 H LYS A 13 2.928 15.013 -3.084 1.00 0.00 H new ATOM 0 HA LYS A 13 3.829 15.622 -5.853 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.020 17.198 -4.215 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.713 15.778 -3.457 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.522 15.088 -5.833 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.092 16.709 -6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.079 15.982 -4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.483 16.640 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.892 18.632 -5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.020 18.023 -3.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.724 19.682 -3.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.445 18.172 -3.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.321 18.763 -5.162 1.00 0.00 H new ATOM 222 N VAL A 14 4.850 13.311 -5.931 1.00 0.00 N ATOM 223 CA VAL A 14 5.203 11.865 -5.995 1.00 0.00 C ATOM 224 C VAL A 14 6.393 11.554 -5.084 1.00 0.00 C ATOM 225 O VAL A 14 7.276 12.364 -4.885 1.00 0.00 O ATOM 226 CB VAL A 14 5.574 11.493 -7.431 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.011 10.026 -7.482 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.361 11.695 -8.343 1.00 0.00 C ATOM 0 H VAL A 14 4.936 13.814 -6.814 1.00 0.00 H new ATOM 0 HA VAL A 14 4.340 11.288 -5.663 1.00 0.00 H new ATOM 0 HB VAL A 14 6.392 12.129 -7.769 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.276 9.761 -8.506 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.876 9.881 -6.835 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.193 9.391 -7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.627 11.430 -9.366 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.542 11.061 -8.005 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.050 12.739 -8.308 1.00 0.00 H new ATOM 238 N ALA A 15 6.424 10.360 -4.557 1.00 0.00 N ATOM 239 CA ALA A 15 7.549 9.928 -3.682 1.00 0.00 C ATOM 240 C ALA A 15 7.832 8.454 -3.979 1.00 0.00 C ATOM 241 O ALA A 15 8.572 7.794 -3.278 1.00 0.00 O ATOM 242 CB ALA A 15 7.158 10.089 -2.212 1.00 0.00 C ATOM 0 H ALA A 15 5.703 9.653 -4.700 1.00 0.00 H new ATOM 0 HA ALA A 15 8.433 10.536 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.986 9.771 -1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.927 11.135 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.282 9.476 -1.999 1.00 0.00 H new ATOM 248 N GLY A 16 7.235 7.939 -5.025 1.00 0.00 N ATOM 249 CA GLY A 16 7.450 6.511 -5.389 1.00 0.00 C ATOM 250 C GLY A 16 6.418 6.093 -6.441 1.00 0.00 C ATOM 251 O GLY A 16 5.544 6.857 -6.804 1.00 0.00 O ATOM 0 H GLY A 16 6.606 8.451 -5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.459 6.371 -5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.359 5.881 -4.504 1.00 0.00 H new ATOM 255 N TYR A 17 6.513 4.883 -6.935 1.00 0.00 N ATOM 256 CA TYR A 17 5.540 4.412 -7.972 1.00 0.00 C ATOM 257 C TYR A 17 5.314 2.905 -7.812 1.00 0.00 C ATOM 258 O TYR A 17 6.218 2.112 -7.983 1.00 0.00 O ATOM 259 CB TYR A 17 6.115 4.701 -9.380 1.00 0.00 C ATOM 260 CG TYR A 17 5.559 6.002 -9.929 1.00 0.00 C ATOM 261 CD1 TYR A 17 4.192 6.111 -10.208 1.00 0.00 C ATOM 262 CD2 TYR A 17 6.410 7.089 -10.169 1.00 0.00 C ATOM 263 CE1 TYR A 17 3.675 7.305 -10.724 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.893 8.283 -10.686 1.00 0.00 C ATOM 265 CZ TYR A 17 4.525 8.390 -10.962 1.00 0.00 C ATOM 266 OH TYR A 17 4.016 9.568 -11.472 1.00 0.00 O ATOM 0 H TYR A 17 7.222 4.201 -6.666 1.00 0.00 H new ATOM 0 HA TYR A 17 4.592 4.936 -7.850 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.202 4.757 -9.330 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.869 3.881 -10.054 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.535 5.273 -10.025 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.465 7.006 -9.955 1.00 0.00 H new ATOM 0 HE1 TYR A 17 2.620 7.389 -10.938 1.00 0.00 H new ATOM 0 HE2 TYR A 17 6.549 9.121 -10.872 1.00 0.00 H new ATOM 0 HH TYR A 17 4.741 10.220 -11.576 1.00 0.00 H new ATOM 276 N ILE A 18 4.103 2.502 -7.510 1.00 0.00 N ATOM 277 CA ILE A 18 3.809 1.044 -7.369 1.00 0.00 C ATOM 278 C ILE A 18 3.202 0.548 -8.681 1.00 0.00 C ATOM 279 O ILE A 18 2.427 1.243 -9.310 1.00 0.00 O ATOM 280 CB ILE A 18 2.815 0.822 -6.224 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.636 -0.680 -5.996 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.464 1.445 -6.580 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.843 -0.909 -4.709 1.00 0.00 C ATOM 0 H ILE A 18 3.307 3.121 -7.355 1.00 0.00 H new ATOM 0 HA ILE A 18 4.725 0.497 -7.147 1.00 0.00 H new ATOM 0 HB ILE A 18 3.198 1.291 -5.318 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.114 -1.127 -6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.609 -1.167 -5.928 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.762 1.284 -5.762 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.589 2.515 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.077 0.981 -7.487 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.715 -1.979 -4.546 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.383 -0.476 -3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.865 -0.436 -4.795 1.00 0.00 H new ATOM 295 N GLU A 19 3.551 -0.636 -9.116 1.00 0.00 N ATOM 296 CA GLU A 19 2.996 -1.149 -10.405 1.00 0.00 C ATOM 297 C GLU A 19 2.808 -2.670 -10.340 1.00 0.00 C ATOM 298 O GLU A 19 3.643 -3.392 -9.831 1.00 0.00 O ATOM 299 CB GLU A 19 3.967 -0.815 -11.540 1.00 0.00 C ATOM 300 CG GLU A 19 4.505 0.607 -11.364 1.00 0.00 C ATOM 301 CD GLU A 19 5.379 0.971 -12.564 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.805 0.063 -13.260 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.606 2.152 -12.771 1.00 0.00 O ATOM 0 H GLU A 19 4.193 -1.267 -8.637 1.00 0.00 H new ATOM 0 HA GLU A 19 2.029 -0.678 -10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.792 -1.527 -11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.461 -0.905 -12.501 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.678 1.312 -11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.084 0.677 -10.443 1.00 0.00 H new ATOM 310 N ILE A 20 1.714 -3.159 -10.871 1.00 0.00 N ATOM 311 CA ILE A 20 1.445 -4.631 -10.870 1.00 0.00 C ATOM 312 C ILE A 20 0.722 -4.988 -12.185 1.00 0.00 C ATOM 313 O ILE A 20 -0.295 -4.400 -12.495 1.00 0.00 O ATOM 314 CB ILE A 20 0.540 -4.992 -9.672 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.367 -4.959 -8.389 1.00 0.00 C ATOM 316 CG2 ILE A 20 -0.046 -6.400 -9.848 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.440 -5.030 -7.178 1.00 0.00 C ATOM 0 H ILE A 20 0.987 -2.594 -11.310 1.00 0.00 H new ATOM 0 HA ILE A 20 2.380 -5.185 -10.787 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.274 -4.270 -9.617 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.066 -5.795 -8.374 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.961 -4.046 -8.351 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.681 -6.639 -8.995 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.638 -6.436 -10.763 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.764 -7.126 -9.911 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.033 -5.006 -6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.241 -4.179 -7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.135 -5.955 -7.214 1.00 0.00 H new ATOM 329 N PRO A 21 1.216 -5.933 -12.961 1.00 0.00 N ATOM 330 CA PRO A 21 0.552 -6.317 -14.238 1.00 0.00 C ATOM 331 C PRO A 21 -0.698 -7.167 -13.983 1.00 0.00 C ATOM 332 O PRO A 21 -1.720 -6.993 -14.616 1.00 0.00 O ATOM 333 CB PRO A 21 1.628 -7.120 -14.977 1.00 0.00 C ATOM 334 CG PRO A 21 2.460 -7.729 -13.894 1.00 0.00 C ATOM 335 CD PRO A 21 2.435 -6.735 -12.725 1.00 0.00 C ATOM 0 HA PRO A 21 0.203 -5.455 -14.807 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.184 -7.886 -15.613 1.00 0.00 H new ATOM 0 HB3 PRO A 21 2.227 -6.478 -15.623 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.058 -8.696 -13.591 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.480 -7.901 -14.237 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.394 -7.249 -11.765 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.328 -6.110 -12.714 1.00 0.00 H new ATOM 343 N ASP A 22 -0.622 -8.079 -13.054 1.00 0.00 N ATOM 344 CA ASP A 22 -1.803 -8.932 -12.750 1.00 0.00 C ATOM 345 C ASP A 22 -3.022 -8.040 -12.505 1.00 0.00 C ATOM 346 O ASP A 22 -4.148 -8.495 -12.524 1.00 0.00 O ATOM 347 CB ASP A 22 -1.524 -9.767 -11.498 1.00 0.00 C ATOM 348 CG ASP A 22 -0.155 -10.438 -11.626 1.00 0.00 C ATOM 349 OD1 ASP A 22 0.833 -9.788 -11.327 1.00 0.00 O ATOM 350 OD2 ASP A 22 -0.119 -11.592 -12.023 1.00 0.00 O ATOM 0 H ASP A 22 0.208 -8.270 -12.492 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.998 -9.596 -13.592 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.548 -9.132 -10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.300 -10.522 -11.371 1.00 0.00 H new ATOM 355 N ALA A 23 -2.802 -6.769 -12.263 1.00 0.00 N ATOM 356 CA ALA A 23 -3.944 -5.835 -12.004 1.00 0.00 C ATOM 357 C ALA A 23 -3.709 -4.518 -12.757 1.00 0.00 C ATOM 358 O ALA A 23 -4.351 -3.524 -12.490 1.00 0.00 O ATOM 359 CB ALA A 23 -4.027 -5.567 -10.491 1.00 0.00 C ATOM 0 H ALA A 23 -1.878 -6.338 -12.234 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.878 -6.278 -12.351 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.855 -4.888 -10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.190 -6.507 -9.963 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.095 -5.116 -10.150 1.00 0.00 H new ATOM 365 N ASP A 24 -2.792 -4.508 -13.692 1.00 0.00 N ATOM 366 CA ASP A 24 -2.505 -3.261 -14.467 1.00 0.00 C ATOM 367 C ASP A 24 -2.448 -2.060 -13.519 1.00 0.00 C ATOM 368 O ASP A 24 -3.077 -1.044 -13.741 1.00 0.00 O ATOM 369 CB ASP A 24 -3.591 -3.042 -15.530 1.00 0.00 C ATOM 370 CG ASP A 24 -4.912 -2.653 -14.864 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.642 -3.549 -14.476 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.172 -1.466 -14.755 1.00 0.00 O ATOM 0 H ASP A 24 -2.226 -5.315 -13.954 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.541 -3.366 -14.965 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.280 -2.259 -16.222 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.725 -3.951 -16.116 1.00 0.00 H new ATOM 377 N ILE A 25 -1.693 -2.179 -12.463 1.00 0.00 N ATOM 378 CA ILE A 25 -1.575 -1.058 -11.483 1.00 0.00 C ATOM 379 C ILE A 25 -0.439 -0.129 -11.900 1.00 0.00 C ATOM 380 O ILE A 25 0.577 -0.556 -12.411 1.00 0.00 O ATOM 381 CB ILE A 25 -1.258 -1.632 -10.105 1.00 0.00 C ATOM 382 CG1 ILE A 25 -2.331 -2.655 -9.703 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.184 -0.518 -9.064 1.00 0.00 C ATOM 384 CD1 ILE A 25 -3.727 -2.013 -9.714 1.00 0.00 C ATOM 0 H ILE A 25 -1.148 -3.010 -12.233 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.512 -0.502 -11.455 1.00 0.00 H new ATOM 0 HB ILE A 25 -0.289 -2.129 -10.151 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -2.309 -3.501 -10.390 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -2.113 -3.046 -8.709 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.957 -0.947 -8.088 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.401 0.188 -9.341 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.141 0.002 -9.018 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.471 -2.756 -9.426 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.751 -1.183 -9.008 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.950 -1.645 -10.715 1.00 0.00 H new ATOM 396 N LYS A 26 -0.609 1.139 -11.676 1.00 0.00 N ATOM 397 CA LYS A 26 0.447 2.119 -12.034 1.00 0.00 C ATOM 398 C LYS A 26 0.073 3.458 -11.402 1.00 0.00 C ATOM 399 O LYS A 26 -0.506 4.310 -12.047 1.00 0.00 O ATOM 400 CB LYS A 26 0.521 2.269 -13.557 1.00 0.00 C ATOM 401 CG LYS A 26 1.743 3.116 -13.937 1.00 0.00 C ATOM 402 CD LYS A 26 1.588 3.644 -15.367 1.00 0.00 C ATOM 403 CE LYS A 26 1.531 2.471 -16.350 1.00 0.00 C ATOM 404 NZ LYS A 26 2.646 1.525 -16.062 1.00 0.00 N ATOM 0 H LYS A 26 -1.445 1.544 -11.255 1.00 0.00 H new ATOM 0 HA LYS A 26 1.418 1.783 -11.671 1.00 0.00 H new ATOM 0 HB2 LYS A 26 0.588 1.287 -14.026 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.389 2.739 -13.930 1.00 0.00 H new ATOM 0 HG2 LYS A 26 1.849 3.949 -13.242 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.650 2.517 -13.858 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.680 4.242 -15.447 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.424 4.298 -15.615 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.573 1.958 -16.264 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.606 2.837 -17.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.834 0.943 -16.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.502 2.062 -15.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.382 0.909 -15.267 1.00 0.00 H new ATOM 418 N GLU A 27 0.359 3.641 -10.138 1.00 0.00 N ATOM 419 CA GLU A 27 -0.023 4.915 -9.457 1.00 0.00 C ATOM 420 C GLU A 27 1.095 5.363 -8.491 1.00 0.00 C ATOM 421 O GLU A 27 1.830 4.547 -7.972 1.00 0.00 O ATOM 422 CB GLU A 27 -1.313 4.646 -8.663 1.00 0.00 C ATOM 423 CG GLU A 27 -2.545 4.950 -9.526 1.00 0.00 C ATOM 424 CD GLU A 27 -2.740 6.464 -9.622 1.00 0.00 C ATOM 425 OE1 GLU A 27 -3.092 7.062 -8.617 1.00 0.00 O ATOM 426 OE2 GLU A 27 -2.535 7.002 -10.698 1.00 0.00 O ATOM 0 H GLU A 27 0.841 2.963 -9.548 1.00 0.00 H new ATOM 0 HA GLU A 27 -0.174 5.705 -10.192 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.337 3.606 -8.337 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.330 5.262 -7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.418 4.525 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.430 4.486 -9.091 1.00 0.00 H new ATOM 433 N PRO A 28 1.216 6.656 -8.236 1.00 0.00 N ATOM 434 CA PRO A 28 2.248 7.205 -7.305 1.00 0.00 C ATOM 435 C PRO A 28 1.793 7.183 -5.840 1.00 0.00 C ATOM 436 O PRO A 28 0.630 7.004 -5.543 1.00 0.00 O ATOM 437 CB PRO A 28 2.384 8.650 -7.777 1.00 0.00 C ATOM 438 CG PRO A 28 0.999 9.020 -8.188 1.00 0.00 C ATOM 439 CD PRO A 28 0.396 7.750 -8.808 1.00 0.00 C ATOM 0 HA PRO A 28 3.170 6.625 -7.328 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.752 9.298 -6.982 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.084 8.736 -8.608 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.413 9.354 -7.332 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.010 9.840 -8.907 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.657 7.639 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.456 7.768 -9.896 1.00 0.00 H new ATOM 447 N VAL A 29 2.709 7.392 -4.928 1.00 0.00 N ATOM 448 CA VAL A 29 2.360 7.416 -3.471 1.00 0.00 C ATOM 449 C VAL A 29 3.032 8.636 -2.830 1.00 0.00 C ATOM 450 O VAL A 29 4.235 8.771 -2.866 1.00 0.00 O ATOM 451 CB VAL A 29 2.878 6.143 -2.800 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.321 6.051 -1.377 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.427 4.922 -3.604 1.00 0.00 C ATOM 0 H VAL A 29 3.696 7.549 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 29 1.279 7.472 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 29 3.967 6.171 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.691 5.144 -0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.643 6.920 -0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.232 6.024 -1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.796 4.015 -3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.338 4.894 -3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.825 4.986 -4.617 1.00 0.00 H new ATOM 463 N TYR A 30 2.268 9.534 -2.254 1.00 0.00 N ATOM 464 CA TYR A 30 2.884 10.753 -1.622 1.00 0.00 C ATOM 465 C TYR A 30 3.186 10.464 -0.136 1.00 0.00 C ATOM 466 O TYR A 30 2.699 9.495 0.420 1.00 0.00 O ATOM 467 CB TYR A 30 1.915 11.960 -1.746 1.00 0.00 C ATOM 468 CG TYR A 30 0.854 11.687 -2.783 1.00 0.00 C ATOM 469 CD1 TYR A 30 1.106 11.974 -4.128 1.00 0.00 C ATOM 470 CD2 TYR A 30 -0.383 11.164 -2.396 1.00 0.00 C ATOM 471 CE1 TYR A 30 0.119 11.739 -5.088 1.00 0.00 C ATOM 472 CE2 TYR A 30 -1.373 10.925 -3.355 1.00 0.00 C ATOM 473 CZ TYR A 30 -1.121 11.214 -4.704 1.00 0.00 C ATOM 474 OH TYR A 30 -2.092 10.986 -5.654 1.00 0.00 O ATOM 0 H TYR A 30 1.251 9.480 -2.192 1.00 0.00 H new ATOM 0 HA TYR A 30 3.814 10.997 -2.136 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.446 12.157 -0.782 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.474 12.855 -2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.063 12.377 -4.424 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.575 10.944 -1.356 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.312 11.962 -6.127 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.329 10.519 -3.057 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.084 11.713 -6.311 1.00 0.00 H new ATOM 484 N PRO A 31 3.982 11.299 0.506 1.00 0.00 N ATOM 485 CA PRO A 31 4.344 11.124 1.943 1.00 0.00 C ATOM 486 C PRO A 31 3.280 11.687 2.890 1.00 0.00 C ATOM 487 O PRO A 31 2.972 12.862 2.862 1.00 0.00 O ATOM 488 CB PRO A 31 5.643 11.917 2.063 1.00 0.00 C ATOM 489 CG PRO A 31 5.471 13.050 1.109 1.00 0.00 C ATOM 490 CD PRO A 31 4.635 12.502 -0.057 1.00 0.00 C ATOM 0 HA PRO A 31 4.434 10.074 2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 31 5.799 12.274 3.081 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.508 11.306 1.804 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.968 13.890 1.588 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.437 13.414 0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.901 13.231 -0.399 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.260 12.253 -0.914 1.00 0.00 H new ATOM 498 N GLY A 32 2.724 10.863 3.737 1.00 0.00 N ATOM 499 CA GLY A 32 1.692 11.371 4.687 1.00 0.00 C ATOM 500 C GLY A 32 0.813 10.227 5.186 1.00 0.00 C ATOM 501 O GLY A 32 0.843 9.132 4.661 1.00 0.00 O ATOM 0 H GLY A 32 2.937 9.868 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.177 11.860 5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.075 12.123 4.195 1.00 0.00 H new ATOM 505 N PRO A 33 0.023 10.493 6.196 1.00 0.00 N ATOM 506 CA PRO A 33 -0.902 9.486 6.784 1.00 0.00 C ATOM 507 C PRO A 33 -2.099 9.236 5.870 1.00 0.00 C ATOM 508 O PRO A 33 -2.801 10.150 5.496 1.00 0.00 O ATOM 509 CB PRO A 33 -1.340 10.128 8.108 1.00 0.00 C ATOM 510 CG PRO A 33 -1.244 11.599 7.862 1.00 0.00 C ATOM 511 CD PRO A 33 -0.075 11.792 6.889 1.00 0.00 C ATOM 0 HA PRO A 33 -0.433 8.512 6.921 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.356 9.836 8.374 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.694 9.820 8.931 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.171 11.985 7.438 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.070 12.139 8.793 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.267 12.605 6.189 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.848 12.035 7.415 1.00 0.00 H new ATOM 519 N ALA A 34 -2.316 8.006 5.496 1.00 0.00 N ATOM 520 CA ALA A 34 -3.462 7.682 4.581 1.00 0.00 C ATOM 521 C ALA A 34 -4.723 8.448 5.001 1.00 0.00 C ATOM 522 O ALA A 34 -5.543 7.947 5.746 1.00 0.00 O ATOM 523 CB ALA A 34 -3.757 6.178 4.613 1.00 0.00 C ATOM 0 H ALA A 34 -1.752 7.205 5.781 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.181 7.979 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.590 5.956 3.946 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.875 5.627 4.288 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -4.017 5.880 5.629 1.00 0.00 H new ATOM 529 N THR A 35 -4.886 9.649 4.508 1.00 0.00 N ATOM 530 CA THR A 35 -6.097 10.464 4.845 1.00 0.00 C ATOM 531 C THR A 35 -6.949 10.613 3.573 1.00 0.00 C ATOM 532 O THR A 35 -6.427 10.589 2.476 1.00 0.00 O ATOM 533 CB THR A 35 -5.653 11.851 5.329 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.578 12.311 4.522 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.196 11.767 6.787 1.00 0.00 C ATOM 0 H THR A 35 -4.226 10.106 3.879 1.00 0.00 H new ATOM 0 HA THR A 35 -6.676 9.977 5.630 1.00 0.00 H new ATOM 0 HB THR A 35 -6.490 12.545 5.253 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.759 11.828 4.761 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.881 12.754 7.127 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.021 11.415 7.407 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.360 11.072 6.867 1.00 0.00 H new ATOM 543 N PRO A 36 -8.246 10.765 3.707 1.00 0.00 N ATOM 544 CA PRO A 36 -9.155 10.916 2.530 1.00 0.00 C ATOM 545 C PRO A 36 -8.925 12.248 1.805 1.00 0.00 C ATOM 546 O PRO A 36 -8.938 12.317 0.592 1.00 0.00 O ATOM 547 CB PRO A 36 -10.564 10.852 3.142 1.00 0.00 C ATOM 548 CG PRO A 36 -10.385 11.288 4.561 1.00 0.00 C ATOM 549 CD PRO A 36 -8.991 10.813 4.978 1.00 0.00 C ATOM 0 HA PRO A 36 -8.987 10.148 1.775 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.256 11.506 2.611 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -10.974 9.843 3.087 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.470 12.371 4.650 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.153 10.854 5.202 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.529 11.500 5.688 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.028 9.835 5.458 1.00 0.00 H new ATOM 557 N GLU A 37 -8.712 13.302 2.542 1.00 0.00 N ATOM 558 CA GLU A 37 -8.477 14.624 1.901 1.00 0.00 C ATOM 559 C GLU A 37 -7.203 14.559 1.058 1.00 0.00 C ATOM 560 O GLU A 37 -7.018 15.328 0.137 1.00 0.00 O ATOM 561 CB GLU A 37 -8.320 15.697 2.980 1.00 0.00 C ATOM 562 CG GLU A 37 -7.343 15.206 4.050 1.00 0.00 C ATOM 563 CD GLU A 37 -7.021 16.351 5.012 1.00 0.00 C ATOM 564 OE1 GLU A 37 -6.295 17.246 4.614 1.00 0.00 O ATOM 565 OE2 GLU A 37 -7.507 16.312 6.130 1.00 0.00 O ATOM 0 H GLU A 37 -8.691 13.304 3.562 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.325 14.874 1.264 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.955 16.623 2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.287 15.919 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.777 14.369 4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.428 14.842 3.582 1.00 0.00 H new ATOM 572 N GLN A 38 -6.321 13.642 1.366 1.00 0.00 N ATOM 573 CA GLN A 38 -5.054 13.520 0.584 1.00 0.00 C ATOM 574 C GLN A 38 -5.236 12.439 -0.484 1.00 0.00 C ATOM 575 O GLN A 38 -5.103 12.688 -1.665 1.00 0.00 O ATOM 576 CB GLN A 38 -3.912 13.134 1.537 1.00 0.00 C ATOM 577 CG GLN A 38 -2.563 13.525 0.924 1.00 0.00 C ATOM 578 CD GLN A 38 -2.382 12.807 -0.413 1.00 0.00 C ATOM 579 OE1 GLN A 38 -1.921 13.392 -1.374 1.00 0.00 O ATOM 580 NE2 GLN A 38 -2.729 11.555 -0.517 1.00 0.00 N ATOM 0 H GLN A 38 -6.424 12.971 2.127 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.812 14.467 0.102 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.043 13.634 2.497 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.936 12.062 1.731 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.517 14.604 0.778 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.753 13.260 1.603 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.116 11.064 0.289 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.614 11.066 -1.405 1.00 0.00 H new ATOM 589 N LEU A 39 -5.540 11.237 -0.071 1.00 0.00 N ATOM 590 CA LEU A 39 -5.738 10.129 -1.046 1.00 0.00 C ATOM 591 C LEU A 39 -6.642 10.595 -2.182 1.00 0.00 C ATOM 592 O LEU A 39 -6.747 9.951 -3.207 1.00 0.00 O ATOM 593 CB LEU A 39 -6.394 8.943 -0.340 1.00 0.00 C ATOM 594 CG LEU A 39 -5.404 8.295 0.641 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.171 7.471 1.681 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.427 7.378 -0.111 1.00 0.00 C ATOM 0 H LEU A 39 -5.660 10.975 0.908 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.771 9.831 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.283 9.276 0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.722 8.208 -1.076 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.841 9.084 1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.466 7.013 2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.851 8.122 2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.743 6.691 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.733 6.927 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.985 6.593 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.870 7.962 -0.843 1.00 0.00 H new ATOM 608 N ASN A 40 -7.286 11.713 -2.021 1.00 0.00 N ATOM 609 CA ASN A 40 -8.164 12.210 -3.107 1.00 0.00 C ATOM 610 C ASN A 40 -7.288 12.436 -4.336 1.00 0.00 C ATOM 611 O ASN A 40 -7.735 12.356 -5.464 1.00 0.00 O ATOM 612 CB ASN A 40 -8.803 13.535 -2.670 1.00 0.00 C ATOM 613 CG ASN A 40 -10.113 13.271 -1.922 1.00 0.00 C ATOM 614 OD1 ASN A 40 -10.820 12.329 -2.220 1.00 0.00 O ATOM 615 ND2 ASN A 40 -10.468 14.073 -0.955 1.00 0.00 N ATOM 0 H ASN A 40 -7.242 12.301 -1.188 1.00 0.00 H new ATOM 0 HA ASN A 40 -8.956 11.496 -3.331 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.114 14.085 -2.029 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -8.994 14.160 -3.542 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -11.339 13.909 -0.450 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -9.875 14.864 -0.705 1.00 0.00 H new ATOM 622 N ARG A 41 -6.032 12.698 -4.114 1.00 0.00 N ATOM 623 CA ARG A 41 -5.098 12.912 -5.250 1.00 0.00 C ATOM 624 C ARG A 41 -4.643 11.546 -5.765 1.00 0.00 C ATOM 625 O ARG A 41 -4.133 11.420 -6.860 1.00 0.00 O ATOM 626 CB ARG A 41 -3.878 13.717 -4.777 1.00 0.00 C ATOM 627 CG ARG A 41 -4.235 15.206 -4.680 1.00 0.00 C ATOM 628 CD ARG A 41 -5.248 15.426 -3.556 1.00 0.00 C ATOM 629 NE ARG A 41 -5.320 16.877 -3.227 1.00 0.00 N ATOM 630 CZ ARG A 41 -6.326 17.339 -2.535 1.00 0.00 C ATOM 631 NH1 ARG A 41 -7.266 16.530 -2.135 1.00 0.00 N ATOM 632 NH2 ARG A 41 -6.390 18.610 -2.245 1.00 0.00 N ATOM 0 H ARG A 41 -5.610 12.773 -3.188 1.00 0.00 H new ATOM 0 HA ARG A 41 -5.598 13.466 -6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.545 13.351 -3.806 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.049 13.578 -5.471 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.336 15.793 -4.491 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.649 15.552 -5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -6.229 15.062 -3.861 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.957 14.856 -2.673 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.584 17.509 -3.542 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -7.215 15.537 -2.363 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -8.052 16.890 -1.594 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.654 19.242 -2.559 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.176 18.971 -1.704 1.00 0.00 H new ATOM 646 N GLY A 42 -4.832 10.513 -4.979 1.00 0.00 N ATOM 647 CA GLY A 42 -4.418 9.146 -5.429 1.00 0.00 C ATOM 648 C GLY A 42 -4.076 8.256 -4.224 1.00 0.00 C ATOM 649 O GLY A 42 -4.851 8.116 -3.298 1.00 0.00 O ATOM 0 H GLY A 42 -5.252 10.556 -4.051 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.221 8.690 -6.008 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.553 9.221 -6.088 1.00 0.00 H new ATOM 653 N VAL A 43 -2.923 7.634 -4.251 1.00 0.00 N ATOM 654 CA VAL A 43 -2.509 6.721 -3.135 1.00 0.00 C ATOM 655 C VAL A 43 -1.623 7.474 -2.134 1.00 0.00 C ATOM 656 O VAL A 43 -1.018 8.478 -2.454 1.00 0.00 O ATOM 657 CB VAL A 43 -1.713 5.554 -3.734 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.588 4.411 -2.725 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.421 5.038 -4.982 1.00 0.00 C ATOM 0 H VAL A 43 -2.242 7.720 -5.006 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.394 6.355 -2.615 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.716 5.913 -3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.020 3.594 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.073 4.768 -1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.582 4.056 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.854 4.209 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.421 4.695 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.495 5.840 -5.716 1.00 0.00 H new ATOM 669 N SER A 44 -1.536 6.982 -0.925 1.00 0.00 N ATOM 670 CA SER A 44 -0.683 7.646 0.104 1.00 0.00 C ATOM 671 C SER A 44 -0.260 6.610 1.150 1.00 0.00 C ATOM 672 O SER A 44 -0.993 5.688 1.448 1.00 0.00 O ATOM 673 CB SER A 44 -1.479 8.759 0.785 1.00 0.00 C ATOM 674 OG SER A 44 -0.593 9.584 1.530 1.00 0.00 O ATOM 0 H SER A 44 -2.022 6.144 -0.605 1.00 0.00 H new ATOM 0 HA SER A 44 0.201 8.072 -0.371 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.006 9.353 0.039 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.235 8.330 1.443 1.00 0.00 H new ATOM 0 HG SER A 44 -1.101 10.299 1.966 1.00 0.00 H new ATOM 680 N PHE A 45 0.913 6.745 1.715 1.00 0.00 N ATOM 681 CA PHE A 45 1.354 5.751 2.740 1.00 0.00 C ATOM 682 C PHE A 45 0.274 5.632 3.818 1.00 0.00 C ATOM 683 O PHE A 45 -0.658 6.410 3.862 1.00 0.00 O ATOM 684 CB PHE A 45 2.665 6.211 3.390 1.00 0.00 C ATOM 685 CG PHE A 45 3.843 5.869 2.503 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.291 4.547 2.403 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.498 6.880 1.798 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.396 4.242 1.597 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.599 6.580 0.993 1.00 0.00 C ATOM 690 CZ PHE A 45 6.051 5.259 0.893 1.00 0.00 C ATOM 0 H PHE A 45 1.578 7.492 1.514 1.00 0.00 H new ATOM 0 HA PHE A 45 1.513 4.786 2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.634 7.286 3.565 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.783 5.733 4.363 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.786 3.762 2.947 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.151 7.900 1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.742 3.222 1.519 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.101 7.366 0.448 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.904 5.025 0.273 1.00 0.00 H new ATOM 700 N ALA A 46 0.399 4.665 4.692 1.00 0.00 N ATOM 701 CA ALA A 46 -0.613 4.488 5.779 1.00 0.00 C ATOM 702 C ALA A 46 -0.080 5.074 7.082 1.00 0.00 C ATOM 703 O ALA A 46 -0.660 4.895 8.134 1.00 0.00 O ATOM 704 CB ALA A 46 -0.903 2.999 5.973 1.00 0.00 C ATOM 0 H ALA A 46 1.162 3.988 4.700 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.531 5.005 5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.641 2.872 6.765 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.292 2.580 5.045 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.017 2.482 6.247 1.00 0.00 H new ATOM 710 N GLU A 47 1.021 5.771 7.030 1.00 0.00 N ATOM 711 CA GLU A 47 1.574 6.354 8.284 1.00 0.00 C ATOM 712 C GLU A 47 2.682 7.368 7.946 1.00 0.00 C ATOM 713 O GLU A 47 3.570 7.104 7.161 1.00 0.00 O ATOM 714 CB GLU A 47 2.128 5.203 9.156 1.00 0.00 C ATOM 715 CG GLU A 47 1.358 5.099 10.482 1.00 0.00 C ATOM 716 CD GLU A 47 1.514 6.402 11.271 1.00 0.00 C ATOM 717 OE1 GLU A 47 2.573 7.002 11.181 1.00 0.00 O ATOM 718 OE2 GLU A 47 0.574 6.776 11.950 1.00 0.00 O ATOM 0 H GLU A 47 1.557 5.961 6.183 1.00 0.00 H new ATOM 0 HA GLU A 47 0.794 6.881 8.834 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.053 4.261 8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.186 5.371 9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 47 0.303 4.904 10.287 1.00 0.00 H new ATOM 0 HG3 GLU A 47 1.734 4.260 11.068 1.00 0.00 H new ATOM 725 N GLU A 48 2.620 8.524 8.548 1.00 0.00 N ATOM 726 CA GLU A 48 3.642 9.582 8.295 1.00 0.00 C ATOM 727 C GLU A 48 5.052 9.038 8.558 1.00 0.00 C ATOM 728 O GLU A 48 6.032 9.589 8.098 1.00 0.00 O ATOM 729 CB GLU A 48 3.383 10.765 9.232 1.00 0.00 C ATOM 730 CG GLU A 48 3.105 10.244 10.643 1.00 0.00 C ATOM 731 CD GLU A 48 3.028 11.420 11.617 1.00 0.00 C ATOM 732 OE1 GLU A 48 2.663 12.500 11.183 1.00 0.00 O ATOM 733 OE2 GLU A 48 3.335 11.222 12.781 1.00 0.00 O ATOM 0 H GLU A 48 1.894 8.785 9.215 1.00 0.00 H new ATOM 0 HA GLU A 48 3.571 9.900 7.255 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.246 11.431 9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.534 11.348 8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.170 9.685 10.657 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.893 9.556 10.949 1.00 0.00 H new ATOM 740 N ASN A 49 5.169 7.966 9.295 1.00 0.00 N ATOM 741 CA ASN A 49 6.524 7.403 9.580 1.00 0.00 C ATOM 742 C ASN A 49 6.926 6.492 8.421 1.00 0.00 C ATOM 743 O ASN A 49 7.709 5.575 8.567 1.00 0.00 O ATOM 744 CB ASN A 49 6.476 6.599 10.883 1.00 0.00 C ATOM 745 CG ASN A 49 6.516 7.553 12.079 1.00 0.00 C ATOM 746 OD1 ASN A 49 6.685 7.129 13.205 1.00 0.00 O ATOM 747 ND2 ASN A 49 6.368 8.834 11.881 1.00 0.00 N ATOM 0 H ASN A 49 4.390 7.456 9.711 1.00 0.00 H new ATOM 0 HA ASN A 49 7.253 8.207 9.686 1.00 0.00 H new ATOM 0 HB2 ASN A 49 5.569 5.996 10.916 1.00 0.00 H new ATOM 0 HB3 ASN A 49 7.319 5.909 10.927 1.00 0.00 H new ATOM 0 HD21 ASN A 49 6.394 9.479 12.671 1.00 0.00 H new ATOM 0 HD22 ASN A 49 6.226 9.191 10.936 1.00 0.00 H new ATOM 754 N GLU A 50 6.381 6.751 7.268 1.00 0.00 N ATOM 755 CA GLU A 50 6.690 5.933 6.067 1.00 0.00 C ATOM 756 C GLU A 50 8.170 6.028 5.707 1.00 0.00 C ATOM 757 O GLU A 50 8.808 7.050 5.859 1.00 0.00 O ATOM 758 CB GLU A 50 5.832 6.442 4.903 1.00 0.00 C ATOM 759 CG GLU A 50 6.322 7.824 4.430 1.00 0.00 C ATOM 760 CD GLU A 50 6.360 8.803 5.608 1.00 0.00 C ATOM 761 OE1 GLU A 50 7.384 8.869 6.267 1.00 0.00 O ATOM 762 OE2 GLU A 50 5.365 9.470 5.827 1.00 0.00 O ATOM 0 H GLU A 50 5.721 7.511 7.105 1.00 0.00 H new ATOM 0 HA GLU A 50 6.466 4.886 6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.874 5.733 4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.789 6.507 5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 50 7.315 7.735 3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.661 8.206 3.652 1.00 0.00 H new ATOM 769 N SER A 51 8.701 4.952 5.214 1.00 0.00 N ATOM 770 CA SER A 51 10.127 4.916 4.809 1.00 0.00 C ATOM 771 C SER A 51 10.288 3.841 3.736 1.00 0.00 C ATOM 772 O SER A 51 9.641 2.813 3.777 1.00 0.00 O ATOM 773 CB SER A 51 11.000 4.576 6.017 1.00 0.00 C ATOM 774 OG SER A 51 10.388 3.526 6.756 1.00 0.00 O ATOM 0 H SER A 51 8.196 4.077 5.072 1.00 0.00 H new ATOM 0 HA SER A 51 10.434 5.887 4.421 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.994 4.274 5.689 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.126 5.455 6.648 1.00 0.00 H new ATOM 0 HG SER A 51 10.945 3.303 7.531 1.00 0.00 H new ATOM 780 N LEU A 52 11.148 4.054 2.788 1.00 0.00 N ATOM 781 CA LEU A 52 11.353 3.034 1.737 1.00 0.00 C ATOM 782 C LEU A 52 12.097 1.862 2.366 1.00 0.00 C ATOM 783 O LEU A 52 12.564 0.969 1.685 1.00 0.00 O ATOM 784 CB LEU A 52 12.183 3.639 0.598 1.00 0.00 C ATOM 785 CG LEU A 52 11.766 5.098 0.382 1.00 0.00 C ATOM 786 CD1 LEU A 52 12.495 5.671 -0.832 1.00 0.00 C ATOM 787 CD2 LEU A 52 10.251 5.169 0.157 1.00 0.00 C ATOM 0 H LEU A 52 11.719 4.894 2.697 1.00 0.00 H new ATOM 0 HA LEU A 52 10.400 2.697 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.245 3.585 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.034 3.067 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 52 12.029 5.682 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.195 6.708 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 52 13.571 5.625 -0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.240 5.089 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.954 6.207 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.986 4.582 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.734 4.769 1.030 1.00 0.00 H new ATOM 799 N ASP A 53 12.218 1.873 3.674 1.00 0.00 N ATOM 800 CA ASP A 53 12.940 0.781 4.387 1.00 0.00 C ATOM 801 C ASP A 53 12.064 0.206 5.506 1.00 0.00 C ATOM 802 O ASP A 53 12.468 -0.712 6.192 1.00 0.00 O ATOM 803 CB ASP A 53 14.228 1.340 4.994 1.00 0.00 C ATOM 804 CG ASP A 53 14.982 2.152 3.938 1.00 0.00 C ATOM 805 OD1 ASP A 53 14.364 3.003 3.320 1.00 0.00 O ATOM 806 OD2 ASP A 53 16.165 1.908 3.766 1.00 0.00 O ATOM 0 H ASP A 53 11.841 2.602 4.280 1.00 0.00 H new ATOM 0 HA ASP A 53 13.174 -0.011 3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 53 13.994 1.969 5.853 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.855 0.525 5.357 1.00 0.00 H new ATOM 811 N ASP A 54 10.873 0.717 5.713 1.00 0.00 N ATOM 812 CA ASP A 54 10.031 0.148 6.803 1.00 0.00 C ATOM 813 C ASP A 54 9.894 -1.365 6.581 1.00 0.00 C ATOM 814 O ASP A 54 9.375 -1.806 5.574 1.00 0.00 O ATOM 815 CB ASP A 54 8.644 0.811 6.779 1.00 0.00 C ATOM 816 CG ASP A 54 7.983 0.693 8.156 1.00 0.00 C ATOM 817 OD1 ASP A 54 8.353 1.452 9.036 1.00 0.00 O ATOM 818 OD2 ASP A 54 7.119 -0.155 8.308 1.00 0.00 O ATOM 0 H ASP A 54 10.458 1.486 5.186 1.00 0.00 H new ATOM 0 HA ASP A 54 10.494 0.335 7.772 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.738 1.861 6.501 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.018 0.336 6.024 1.00 0.00 H new ATOM 823 N GLN A 55 10.363 -2.165 7.510 1.00 0.00 N ATOM 824 CA GLN A 55 10.266 -3.650 7.347 1.00 0.00 C ATOM 825 C GLN A 55 8.864 -4.025 6.869 1.00 0.00 C ATOM 826 O GLN A 55 8.632 -5.110 6.375 1.00 0.00 O ATOM 827 CB GLN A 55 10.577 -4.349 8.682 1.00 0.00 C ATOM 828 CG GLN A 55 9.510 -4.017 9.736 1.00 0.00 C ATOM 829 CD GLN A 55 9.466 -2.508 9.973 1.00 0.00 C ATOM 830 OE1 GLN A 55 10.201 -1.986 10.789 1.00 0.00 O ATOM 831 NE2 GLN A 55 8.631 -1.780 9.288 1.00 0.00 N ATOM 0 H GLN A 55 10.808 -1.853 8.373 1.00 0.00 H new ATOM 0 HA GLN A 55 10.994 -3.977 6.604 1.00 0.00 H new ATOM 0 HB2 GLN A 55 10.621 -5.428 8.531 1.00 0.00 H new ATOM 0 HB3 GLN A 55 11.558 -4.037 9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.534 -4.370 9.402 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.734 -4.534 10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.015 -2.218 8.604 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.593 -0.771 9.436 1.00 0.00 H new ATOM 840 N ASN A 56 7.932 -3.124 6.996 1.00 0.00 N ATOM 841 CA ASN A 56 6.543 -3.400 6.539 1.00 0.00 C ATOM 842 C ASN A 56 5.954 -2.102 5.987 1.00 0.00 C ATOM 843 O ASN A 56 5.706 -1.160 6.713 1.00 0.00 O ATOM 844 CB ASN A 56 5.700 -3.910 7.715 1.00 0.00 C ATOM 845 CG ASN A 56 5.456 -2.779 8.715 1.00 0.00 C ATOM 846 OD1 ASN A 56 6.323 -2.437 9.491 1.00 0.00 O ATOM 847 ND2 ASN A 56 4.301 -2.174 8.723 1.00 0.00 N ATOM 0 H ASN A 56 8.075 -2.199 7.401 1.00 0.00 H new ATOM 0 HA ASN A 56 6.545 -4.165 5.763 1.00 0.00 H new ATOM 0 HB2 ASN A 56 4.748 -4.295 7.350 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.211 -4.737 8.207 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.128 -1.414 9.381 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.571 -2.460 8.071 1.00 0.00 H new ATOM 854 N ILE A 57 5.743 -2.033 4.705 1.00 0.00 N ATOM 855 CA ILE A 57 5.185 -0.787 4.110 1.00 0.00 C ATOM 856 C ILE A 57 3.666 -0.909 4.027 1.00 0.00 C ATOM 857 O ILE A 57 3.137 -1.756 3.337 1.00 0.00 O ATOM 858 CB ILE A 57 5.770 -0.592 2.709 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.263 -0.270 2.825 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.048 0.563 2.004 1.00 0.00 C ATOM 861 CD1 ILE A 57 7.920 -0.379 1.447 1.00 0.00 C ATOM 0 H ILE A 57 5.932 -2.785 4.042 1.00 0.00 H new ATOM 0 HA ILE A 57 5.444 0.071 4.730 1.00 0.00 H new ATOM 0 HB ILE A 57 5.637 -1.505 2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.399 0.735 3.225 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.741 -0.958 3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.467 0.699 1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 57 3.986 0.333 1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.178 1.479 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 57 8.982 -0.150 1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.797 -1.392 1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.449 0.327 0.763 1.00 0.00 H new ATOM 873 N SER A 58 2.963 -0.061 4.732 1.00 0.00 N ATOM 874 CA SER A 58 1.470 -0.104 4.715 1.00 0.00 C ATOM 875 C SER A 58 0.954 1.095 3.926 1.00 0.00 C ATOM 876 O SER A 58 1.085 2.227 4.346 1.00 0.00 O ATOM 877 CB SER A 58 0.945 -0.034 6.149 1.00 0.00 C ATOM 878 OG SER A 58 1.169 -1.281 6.792 1.00 0.00 O ATOM 0 H SER A 58 3.363 0.666 5.324 1.00 0.00 H new ATOM 0 HA SER A 58 1.128 -1.029 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.448 0.765 6.694 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.119 0.202 6.148 1.00 0.00 H new ATOM 0 HG SER A 58 0.835 -1.239 7.712 1.00 0.00 H new ATOM 884 N ILE A 59 0.376 0.853 2.775 1.00 0.00 N ATOM 885 CA ILE A 59 -0.150 1.970 1.930 1.00 0.00 C ATOM 886 C ILE A 59 -1.671 1.849 1.828 1.00 0.00 C ATOM 887 O ILE A 59 -2.240 0.809 2.093 1.00 0.00 O ATOM 888 CB ILE A 59 0.465 1.876 0.518 1.00 0.00 C ATOM 889 CG1 ILE A 59 1.890 1.318 0.620 1.00 0.00 C ATOM 890 CG2 ILE A 59 0.498 3.264 -0.144 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.561 1.370 -0.756 1.00 0.00 C ATOM 0 H ILE A 59 0.245 -0.079 2.381 1.00 0.00 H new ATOM 0 HA ILE A 59 0.114 2.927 2.380 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.147 1.212 -0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.468 1.898 1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.864 0.291 0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.934 3.182 -1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.517 3.653 -0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.100 3.942 0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.574 0.973 -0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.987 0.771 -1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.600 2.403 -1.103 1.00 0.00 H new ATOM 903 N ALA A 60 -2.326 2.909 1.430 1.00 0.00 N ATOM 904 CA ALA A 60 -3.813 2.887 1.280 1.00 0.00 C ATOM 905 C ALA A 60 -4.160 3.242 -0.168 1.00 0.00 C ATOM 906 O ALA A 60 -3.788 4.291 -0.660 1.00 0.00 O ATOM 907 CB ALA A 60 -4.434 3.910 2.230 1.00 0.00 C ATOM 0 H ALA A 60 -1.888 3.801 1.199 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.203 1.898 1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.519 3.895 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.168 3.661 3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -4.059 4.905 1.989 1.00 0.00 H new ATOM 913 N GLY A 61 -4.853 2.365 -0.857 1.00 0.00 N ATOM 914 CA GLY A 61 -5.217 2.625 -2.291 1.00 0.00 C ATOM 915 C GLY A 61 -6.734 2.571 -2.468 1.00 0.00 C ATOM 916 O GLY A 61 -7.411 1.743 -1.890 1.00 0.00 O ATOM 0 H GLY A 61 -5.185 1.474 -0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.842 3.601 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.742 1.885 -2.935 1.00 0.00 H new ATOM 920 N HIS A 62 -7.271 3.452 -3.266 1.00 0.00 N ATOM 921 CA HIS A 62 -8.750 3.463 -3.490 1.00 0.00 C ATOM 922 C HIS A 62 -9.158 2.271 -4.372 1.00 0.00 C ATOM 923 O HIS A 62 -8.326 1.595 -4.943 1.00 0.00 O ATOM 924 CB HIS A 62 -9.151 4.777 -4.180 1.00 0.00 C ATOM 925 CG HIS A 62 -9.325 5.872 -3.161 1.00 0.00 C ATOM 926 ND1 HIS A 62 -10.575 6.296 -2.740 1.00 0.00 N ATOM 927 CD2 HIS A 62 -8.418 6.644 -2.478 1.00 0.00 C ATOM 928 CE1 HIS A 62 -10.390 7.282 -1.845 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.093 7.534 -1.647 1.00 0.00 N ATOM 0 H HIS A 62 -6.751 4.167 -3.775 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.259 3.383 -2.530 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.388 5.063 -4.904 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.079 4.636 -4.734 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -11.473 5.927 -3.053 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.344 6.572 -2.571 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.192 7.806 -1.347 1.00 0.00 H new ATOM 937 N THR A 63 -10.443 2.028 -4.500 1.00 0.00 N ATOM 938 CA THR A 63 -10.931 0.903 -5.353 1.00 0.00 C ATOM 939 C THR A 63 -12.298 1.275 -5.937 1.00 0.00 C ATOM 940 O THR A 63 -13.326 0.828 -5.470 1.00 0.00 O ATOM 941 CB THR A 63 -11.067 -0.387 -4.530 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.892 -1.302 -5.236 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.699 -0.092 -3.169 1.00 0.00 C ATOM 0 H THR A 63 -11.178 2.568 -4.044 1.00 0.00 H new ATOM 0 HA THR A 63 -10.210 0.731 -6.153 1.00 0.00 H new ATOM 0 HB THR A 63 -10.076 -0.812 -4.373 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.816 -0.974 -5.239 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.787 -1.018 -2.600 1.00 0.00 H new ATOM 0 HG22 THR A 63 -11.072 0.612 -2.622 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.689 0.341 -3.314 1.00 0.00 H new ATOM 951 N PHE A 64 -12.321 2.092 -6.956 1.00 0.00 N ATOM 952 CA PHE A 64 -13.625 2.493 -7.564 1.00 0.00 C ATOM 953 C PHE A 64 -14.033 1.458 -8.612 1.00 0.00 C ATOM 954 O PHE A 64 -13.431 1.346 -9.659 1.00 0.00 O ATOM 955 CB PHE A 64 -13.475 3.864 -8.227 1.00 0.00 C ATOM 956 CG PHE A 64 -13.443 4.939 -7.163 1.00 0.00 C ATOM 957 CD1 PHE A 64 -14.599 5.226 -6.428 1.00 0.00 C ATOM 958 CD2 PHE A 64 -12.260 5.645 -6.910 1.00 0.00 C ATOM 959 CE1 PHE A 64 -14.574 6.218 -5.440 1.00 0.00 C ATOM 960 CE2 PHE A 64 -12.235 6.637 -5.922 1.00 0.00 C ATOM 961 CZ PHE A 64 -13.391 6.922 -5.187 1.00 0.00 C ATOM 0 H PHE A 64 -11.495 2.499 -7.394 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.391 2.547 -6.790 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -12.560 3.896 -8.818 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.304 4.041 -8.913 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -15.511 4.682 -6.623 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -11.367 5.424 -7.477 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -15.467 6.440 -4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -11.323 7.182 -5.727 1.00 0.00 H new ATOM 0 HZ PHE A 64 -13.370 7.686 -4.424 1.00 0.00 H new ATOM 971 N ILE A 65 -15.055 0.700 -8.330 1.00 0.00 N ATOM 972 CA ILE A 65 -15.513 -0.341 -9.294 1.00 0.00 C ATOM 973 C ILE A 65 -15.857 0.302 -10.634 1.00 0.00 C ATOM 974 O ILE A 65 -15.799 -0.326 -11.671 1.00 0.00 O ATOM 975 CB ILE A 65 -16.775 -1.020 -8.761 1.00 0.00 C ATOM 976 CG1 ILE A 65 -16.604 -1.376 -7.287 1.00 0.00 C ATOM 977 CG2 ILE A 65 -17.043 -2.295 -9.559 1.00 0.00 C ATOM 978 CD1 ILE A 65 -17.874 -2.070 -6.804 1.00 0.00 C ATOM 0 H ILE A 65 -15.597 0.757 -7.468 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.712 -1.069 -9.420 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.615 -0.333 -8.866 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.742 -2.029 -7.153 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.417 -0.477 -6.700 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -17.943 -2.779 -9.179 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.182 -2.044 -10.610 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.195 -2.973 -9.457 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.768 -2.331 -5.751 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.724 -1.400 -6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -18.038 -2.976 -7.388 1.00 0.00 H new ATOM 990 N ASP A 66 -16.238 1.545 -10.617 1.00 0.00 N ATOM 991 CA ASP A 66 -16.616 2.219 -11.883 1.00 0.00 C ATOM 992 C ASP A 66 -15.357 2.713 -12.580 1.00 0.00 C ATOM 993 O ASP A 66 -15.408 3.508 -13.498 1.00 0.00 O ATOM 994 CB ASP A 66 -17.537 3.399 -11.574 1.00 0.00 C ATOM 995 CG ASP A 66 -18.185 3.897 -12.868 1.00 0.00 C ATOM 996 OD1 ASP A 66 -18.158 3.164 -13.843 1.00 0.00 O ATOM 997 OD2 ASP A 66 -18.697 5.005 -12.863 1.00 0.00 O ATOM 0 H ASP A 66 -16.304 2.123 -9.779 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.139 1.519 -12.534 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.306 3.097 -10.863 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -16.969 4.204 -11.106 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.226 2.235 -12.150 1.00 0.00 N ATOM 1003 CA ARG A 67 -12.938 2.652 -12.775 1.00 0.00 C ATOM 1004 C ARG A 67 -11.945 1.487 -12.704 1.00 0.00 C ATOM 1005 O ARG A 67 -11.005 1.515 -11.934 1.00 0.00 O ATOM 1006 CB ARG A 67 -12.362 3.857 -12.024 1.00 0.00 C ATOM 1007 CG ARG A 67 -13.430 4.943 -11.893 1.00 0.00 C ATOM 1008 CD ARG A 67 -12.798 6.223 -11.344 1.00 0.00 C ATOM 1009 NE ARG A 67 -13.801 7.323 -11.383 1.00 0.00 N ATOM 1010 CZ ARG A 67 -13.597 8.417 -10.702 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -12.513 8.548 -9.988 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -14.477 9.379 -10.736 1.00 0.00 N ATOM 0 H ARG A 67 -14.135 1.567 -11.385 1.00 0.00 H new ATOM 0 HA ARG A 67 -13.112 2.928 -13.815 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -12.018 3.551 -11.036 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.495 4.249 -12.556 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -13.885 5.138 -12.864 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -14.226 4.605 -11.230 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -12.456 6.064 -10.322 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -11.923 6.492 -11.935 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.648 7.221 -11.942 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -11.825 7.795 -9.962 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -12.353 9.403 -9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.324 9.276 -11.295 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -14.318 10.235 -10.204 1.00 0.00 H new ATOM 1026 N PRO A 68 -12.160 0.470 -13.498 1.00 0.00 N ATOM 1027 CA PRO A 68 -11.281 -0.748 -13.536 1.00 0.00 C ATOM 1028 C PRO A 68 -9.803 -0.428 -13.826 1.00 0.00 C ATOM 1029 O PRO A 68 -9.070 -1.257 -14.327 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.887 -1.597 -14.669 1.00 0.00 C ATOM 1031 CG PRO A 68 -13.302 -1.131 -14.782 1.00 0.00 C ATOM 1032 CD PRO A 68 -13.276 0.357 -14.451 1.00 0.00 C ATOM 0 HA PRO A 68 -11.261 -1.251 -12.569 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.347 -1.451 -15.604 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.838 -2.661 -14.435 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.691 -1.302 -15.786 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.949 -1.674 -14.093 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.109 0.965 -15.340 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.217 0.688 -14.011 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.357 0.757 -13.507 1.00 0.00 N ATOM 1041 CA ASN A 69 -7.931 1.121 -13.754 1.00 0.00 C ATOM 1042 C ASN A 69 -7.491 2.114 -12.680 1.00 0.00 C ATOM 1043 O ASN A 69 -6.599 2.914 -12.884 1.00 0.00 O ATOM 1044 CB ASN A 69 -7.797 1.767 -15.134 1.00 0.00 C ATOM 1045 CG ASN A 69 -8.634 3.046 -15.182 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -8.197 4.090 -14.737 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -9.829 3.010 -15.707 1.00 0.00 N ATOM 0 H ASN A 69 -9.922 1.493 -13.083 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.306 0.228 -13.718 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -6.751 1.996 -15.340 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.129 1.073 -15.906 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -10.396 3.857 -15.744 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.196 2.135 -16.080 1.00 0.00 H new ATOM 1054 N TYR A 70 -8.126 2.075 -11.539 1.00 0.00 N ATOM 1055 CA TYR A 70 -7.772 3.021 -10.442 1.00 0.00 C ATOM 1056 C TYR A 70 -6.620 2.446 -9.604 1.00 0.00 C ATOM 1057 O TYR A 70 -5.797 1.692 -10.083 1.00 0.00 O ATOM 1058 CB TYR A 70 -9.015 3.262 -9.554 1.00 0.00 C ATOM 1059 CG TYR A 70 -9.103 4.722 -9.146 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -9.488 5.685 -10.087 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -8.800 5.106 -7.834 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -9.571 7.033 -9.716 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -8.883 6.456 -7.463 1.00 0.00 C ATOM 1064 CZ TYR A 70 -9.269 7.418 -8.403 1.00 0.00 C ATOM 1065 OH TYR A 70 -9.351 8.747 -8.038 1.00 0.00 O ATOM 0 H TYR A 70 -8.880 1.424 -11.319 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.448 3.970 -10.869 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.917 2.975 -10.095 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -8.962 2.633 -8.666 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -9.721 5.388 -11.099 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -8.503 4.363 -7.108 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.868 7.776 -10.442 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -8.649 6.753 -6.451 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.110 8.842 -7.093 1.00 0.00 H new ATOM 1075 N GLN A 71 -6.555 2.833 -8.362 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.457 2.366 -7.467 1.00 0.00 C ATOM 1077 C GLN A 71 -5.622 0.881 -7.104 1.00 0.00 C ATOM 1078 O GLN A 71 -4.988 0.019 -7.680 1.00 0.00 O ATOM 1079 CB GLN A 71 -5.475 3.203 -6.185 1.00 0.00 C ATOM 1080 CG GLN A 71 -5.414 4.697 -6.536 1.00 0.00 C ATOM 1081 CD GLN A 71 -5.852 5.526 -5.325 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -5.676 5.115 -4.196 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -6.431 6.678 -5.515 1.00 0.00 N ATOM 0 H GLN A 71 -7.226 3.463 -7.921 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.509 2.484 -7.992 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -6.379 2.991 -5.615 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -4.629 2.934 -5.553 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -4.401 4.971 -6.830 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.061 4.908 -7.387 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -6.579 7.024 -6.463 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.736 7.234 -4.716 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.447 0.577 -6.132 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.629 -0.848 -5.702 1.00 0.00 C ATOM 1094 C PHE A 72 -7.830 -1.468 -6.426 1.00 0.00 C ATOM 1095 O PHE A 72 -8.081 -2.651 -6.319 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.866 -0.872 -4.182 1.00 0.00 C ATOM 1097 CG PHE A 72 -6.775 -2.286 -3.650 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -7.885 -3.138 -3.716 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -5.577 -2.742 -3.089 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -7.794 -4.446 -3.224 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -5.486 -4.049 -2.596 1.00 0.00 C ATOM 1102 CZ PHE A 72 -6.594 -4.901 -2.665 1.00 0.00 C ATOM 0 H PHE A 72 -7.005 1.256 -5.615 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.739 -1.426 -5.952 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.129 -0.242 -3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.847 -0.455 -3.955 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.811 -2.786 -4.146 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.722 -2.085 -3.036 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -8.649 -5.103 -3.276 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.561 -4.400 -2.163 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.523 -5.910 -2.287 1.00 0.00 H new ATOM 1112 N THR A 73 -8.571 -0.684 -7.161 1.00 0.00 N ATOM 1113 CA THR A 73 -9.761 -1.230 -7.882 1.00 0.00 C ATOM 1114 C THR A 73 -9.429 -2.579 -8.541 1.00 0.00 C ATOM 1115 O THR A 73 -10.247 -3.475 -8.576 1.00 0.00 O ATOM 1116 CB THR A 73 -10.194 -0.255 -8.986 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.571 0.986 -8.413 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.386 -0.839 -9.745 1.00 0.00 C ATOM 0 H THR A 73 -8.405 0.313 -7.295 1.00 0.00 H new ATOM 0 HA THR A 73 -10.560 -1.365 -7.153 1.00 0.00 H new ATOM 0 HB THR A 73 -9.360 -0.100 -9.671 1.00 0.00 H new ATOM 0 HG1 THR A 73 -11.208 1.439 -9.004 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.693 -0.146 -10.529 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.101 -1.791 -10.193 1.00 0.00 H new ATOM 0 HG23 THR A 73 -12.215 -0.997 -9.055 1.00 0.00 H new ATOM 1126 N ASN A 74 -8.255 -2.720 -9.102 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.906 -4.001 -9.797 1.00 0.00 C ATOM 1128 C ASN A 74 -7.163 -4.960 -8.863 1.00 0.00 C ATOM 1129 O ASN A 74 -7.215 -6.161 -9.039 1.00 0.00 O ATOM 1130 CB ASN A 74 -7.020 -3.683 -11.002 1.00 0.00 C ATOM 1131 CG ASN A 74 -7.827 -2.891 -12.033 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -8.303 -1.810 -11.747 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -8.001 -3.383 -13.227 1.00 0.00 N ATOM 0 H ASN A 74 -7.524 -2.008 -9.110 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.829 -4.485 -10.114 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.150 -3.108 -10.686 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.648 -4.606 -11.447 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.536 -2.861 -13.921 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.602 -4.290 -13.468 1.00 0.00 H new ATOM 1140 N LEU A 75 -6.465 -4.461 -7.882 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.727 -5.385 -6.973 1.00 0.00 C ATOM 1142 C LEU A 75 -6.688 -6.462 -6.453 1.00 0.00 C ATOM 1143 O LEU A 75 -6.272 -7.446 -5.873 1.00 0.00 O ATOM 1144 CB LEU A 75 -5.122 -4.594 -5.794 1.00 0.00 C ATOM 1145 CG LEU A 75 -3.677 -4.170 -6.121 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -3.170 -3.228 -5.027 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -2.759 -5.416 -6.215 1.00 0.00 C ATOM 0 H LEU A 75 -6.373 -3.467 -7.671 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.916 -5.863 -7.522 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.729 -3.713 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.134 -5.206 -4.892 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.661 -3.656 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.148 -2.925 -5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.809 -2.346 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.192 -3.742 -4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.741 -5.102 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.767 -5.947 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.122 -6.077 -7.002 1.00 0.00 H new ATOM 1159 N LYS A 76 -7.965 -6.299 -6.670 1.00 0.00 N ATOM 1160 CA LYS A 76 -8.932 -7.336 -6.201 1.00 0.00 C ATOM 1161 C LYS A 76 -8.990 -8.430 -7.267 1.00 0.00 C ATOM 1162 O LYS A 76 -9.663 -9.430 -7.121 1.00 0.00 O ATOM 1163 CB LYS A 76 -10.324 -6.708 -5.992 1.00 0.00 C ATOM 1164 CG LYS A 76 -10.500 -5.494 -6.912 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.947 -4.968 -6.818 1.00 0.00 C ATOM 1166 CE LYS A 76 -12.855 -5.725 -7.795 1.00 0.00 C ATOM 1167 NZ LYS A 76 -14.220 -5.125 -7.768 1.00 0.00 N ATOM 0 H LYS A 76 -8.380 -5.499 -7.148 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.612 -7.756 -5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -11.099 -7.446 -6.199 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -10.442 -6.405 -4.952 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.799 -4.708 -6.629 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.271 -5.771 -7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.318 -5.086 -5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.969 -3.902 -7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.444 -5.676 -8.803 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -12.903 -6.779 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -14.837 -5.637 -8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.611 -5.194 -6.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.165 -4.125 -8.049 1.00 0.00 H new ATOM 1181 N ALA A 77 -8.273 -8.233 -8.342 1.00 0.00 N ATOM 1182 CA ALA A 77 -8.248 -9.235 -9.448 1.00 0.00 C ATOM 1183 C ALA A 77 -6.932 -10.019 -9.390 1.00 0.00 C ATOM 1184 O ALA A 77 -6.889 -11.203 -9.659 1.00 0.00 O ATOM 1185 CB ALA A 77 -8.346 -8.498 -10.786 1.00 0.00 C ATOM 0 H ALA A 77 -7.695 -7.408 -8.503 1.00 0.00 H new ATOM 0 HA ALA A 77 -9.085 -9.925 -9.345 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.329 -9.221 -11.602 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.277 -7.932 -10.822 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.502 -7.815 -10.888 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.857 -9.361 -9.047 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.538 -10.058 -8.977 1.00 0.00 C ATOM 1193 C ALA A 78 -4.682 -11.384 -8.220 1.00 0.00 C ATOM 1194 O ALA A 78 -5.708 -11.671 -7.636 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.532 -9.167 -8.248 1.00 0.00 C ATOM 0 H ALA A 78 -5.835 -8.369 -8.812 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.188 -10.261 -9.989 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.568 -9.674 -8.196 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.419 -8.228 -8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.890 -8.964 -7.239 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.649 -12.193 -8.226 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.701 -13.506 -7.510 1.00 0.00 C ATOM 1203 C LYS A 79 -2.302 -13.857 -6.989 1.00 0.00 C ATOM 1204 O LYS A 79 -1.338 -13.170 -7.262 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.157 -14.601 -8.477 1.00 0.00 C ATOM 1206 CG LYS A 79 -5.408 -14.144 -9.229 1.00 0.00 C ATOM 1207 CD LYS A 79 -5.967 -15.314 -10.042 1.00 0.00 C ATOM 1208 CE LYS A 79 -7.068 -14.811 -10.977 1.00 0.00 C ATOM 1209 NZ LYS A 79 -8.257 -14.414 -10.172 1.00 0.00 N ATOM 0 H LYS A 79 -2.767 -11.998 -8.700 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.402 -13.434 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.360 -14.828 -9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.367 -15.519 -7.928 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.158 -13.785 -8.525 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.165 -13.311 -9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.170 -15.781 -10.621 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.365 -16.077 -9.373 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.708 -13.962 -11.557 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.340 -15.590 -11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.052 -14.201 -10.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.522 -15.193 -9.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.029 -13.570 -9.609 1.00 0.00 H new ATOM 1223 N LYS A 80 -2.185 -14.924 -6.242 1.00 0.00 N ATOM 1224 CA LYS A 80 -0.851 -15.323 -5.706 1.00 0.00 C ATOM 1225 C LYS A 80 0.186 -15.297 -6.831 1.00 0.00 C ATOM 1226 O LYS A 80 -0.084 -15.697 -7.946 1.00 0.00 O ATOM 1227 CB LYS A 80 -0.943 -16.738 -5.127 1.00 0.00 C ATOM 1228 CG LYS A 80 -1.837 -16.734 -3.869 1.00 0.00 C ATOM 1229 CD LYS A 80 -1.010 -16.365 -2.613 1.00 0.00 C ATOM 1230 CE LYS A 80 -0.459 -17.631 -1.945 1.00 0.00 C ATOM 1231 NZ LYS A 80 0.500 -18.307 -2.861 1.00 0.00 N ATOM 0 H LYS A 80 -2.957 -15.537 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.549 -14.626 -4.925 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.353 -17.419 -5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.053 -17.103 -4.875 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.651 -16.021 -3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.291 -17.716 -3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.188 -15.706 -2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.634 -15.816 -1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.037 -17.373 -1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.277 -18.307 -1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.032 -19.029 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.022 -18.760 -3.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.161 -17.605 -3.251 1.00 0.00 H new ATOM 1245 N GLY A 81 1.373 -14.825 -6.547 1.00 0.00 N ATOM 1246 CA GLY A 81 2.437 -14.768 -7.597 1.00 0.00 C ATOM 1247 C GLY A 81 2.483 -13.363 -8.202 1.00 0.00 C ATOM 1248 O GLY A 81 3.433 -12.991 -8.861 1.00 0.00 O ATOM 0 H GLY A 81 1.653 -14.475 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.405 -15.020 -7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 81 2.235 -15.504 -8.375 1.00 0.00 H new ATOM 1252 N SER A 82 1.467 -12.576 -7.974 1.00 0.00 N ATOM 1253 CA SER A 82 1.456 -11.196 -8.524 1.00 0.00 C ATOM 1254 C SER A 82 2.593 -10.413 -7.885 1.00 0.00 C ATOM 1255 O SER A 82 2.475 -9.924 -6.778 1.00 0.00 O ATOM 1256 CB SER A 82 0.124 -10.523 -8.198 1.00 0.00 C ATOM 1257 OG SER A 82 0.105 -10.169 -6.822 1.00 0.00 O ATOM 0 H SER A 82 0.644 -12.832 -7.429 1.00 0.00 H new ATOM 0 HA SER A 82 1.582 -11.224 -9.606 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.010 -9.635 -8.816 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.703 -11.197 -8.424 1.00 0.00 H new ATOM 0 HG SER A 82 0.804 -9.506 -6.645 1.00 0.00 H new ATOM 1263 N MET A 83 3.700 -10.297 -8.554 1.00 0.00 N ATOM 1264 CA MET A 83 4.830 -9.552 -7.951 1.00 0.00 C ATOM 1265 C MET A 83 4.463 -8.075 -7.848 1.00 0.00 C ATOM 1266 O MET A 83 3.395 -7.668 -8.251 1.00 0.00 O ATOM 1267 CB MET A 83 6.087 -9.721 -8.809 1.00 0.00 C ATOM 1268 CG MET A 83 5.883 -9.049 -10.171 1.00 0.00 C ATOM 1269 SD MET A 83 7.061 -9.736 -11.361 1.00 0.00 S ATOM 1270 CE MET A 83 8.550 -9.530 -10.353 1.00 0.00 C ATOM 0 H MET A 83 3.870 -10.682 -9.483 1.00 0.00 H new ATOM 0 HA MET A 83 5.032 -9.945 -6.955 1.00 0.00 H new ATOM 0 HB2 MET A 83 6.946 -9.281 -8.302 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.305 -10.780 -8.945 1.00 0.00 H new ATOM 0 HG2 MET A 83 4.862 -9.209 -10.519 1.00 0.00 H new ATOM 0 HG3 MET A 83 6.025 -7.972 -10.083 1.00 0.00 H new ATOM 0 HE1 MET A 83 9.431 -9.570 -10.993 1.00 0.00 H new ATOM 0 HE2 MET A 83 8.514 -8.567 -9.844 1.00 0.00 H new ATOM 0 HE3 MET A 83 8.602 -10.329 -9.614 1.00 0.00 H new ATOM 1280 N VAL A 84 5.335 -7.270 -7.300 1.00 0.00 N ATOM 1281 CA VAL A 84 5.030 -5.813 -7.153 1.00 0.00 C ATOM 1282 C VAL A 84 6.306 -4.997 -7.358 1.00 0.00 C ATOM 1283 O VAL A 84 7.258 -5.120 -6.613 1.00 0.00 O ATOM 1284 CB VAL A 84 4.491 -5.558 -5.745 1.00 0.00 C ATOM 1285 CG1 VAL A 84 3.957 -4.128 -5.648 1.00 0.00 C ATOM 1286 CG2 VAL A 84 3.365 -6.551 -5.441 1.00 0.00 C ATOM 0 H VAL A 84 6.248 -7.558 -6.947 1.00 0.00 H new ATOM 0 HA VAL A 84 4.289 -5.518 -7.896 1.00 0.00 H new ATOM 0 HB VAL A 84 5.295 -5.690 -5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.574 -3.950 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.762 -3.424 -5.859 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.154 -3.989 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.981 -6.369 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.561 -6.423 -6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.751 -7.569 -5.503 1.00 0.00 H new ATOM 1296 N TYR A 85 6.337 -4.159 -8.365 1.00 0.00 N ATOM 1297 CA TYR A 85 7.556 -3.333 -8.612 1.00 0.00 C ATOM 1298 C TYR A 85 7.403 -1.973 -7.928 1.00 0.00 C ATOM 1299 O TYR A 85 6.723 -1.095 -8.422 1.00 0.00 O ATOM 1300 CB TYR A 85 7.724 -3.116 -10.117 1.00 0.00 C ATOM 1301 CG TYR A 85 7.992 -4.438 -10.795 1.00 0.00 C ATOM 1302 CD1 TYR A 85 9.301 -4.928 -10.881 1.00 0.00 C ATOM 1303 CD2 TYR A 85 6.932 -5.171 -11.343 1.00 0.00 C ATOM 1304 CE1 TYR A 85 9.549 -6.150 -11.515 1.00 0.00 C ATOM 1305 CE2 TYR A 85 7.182 -6.394 -11.978 1.00 0.00 C ATOM 1306 CZ TYR A 85 8.491 -6.883 -12.063 1.00 0.00 C ATOM 1307 OH TYR A 85 8.737 -8.087 -12.690 1.00 0.00 O ATOM 0 H TYR A 85 5.572 -4.013 -9.024 1.00 0.00 H new ATOM 0 HA TYR A 85 8.428 -3.849 -8.211 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.825 -2.660 -10.531 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.547 -2.426 -10.305 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.118 -4.363 -10.458 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.922 -4.793 -11.276 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.558 -6.528 -11.582 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.365 -6.960 -12.402 1.00 0.00 H new ATOM 0 HH TYR A 85 7.952 -8.667 -12.603 1.00 0.00 H new ATOM 1317 N PHE A 86 8.046 -1.781 -6.803 1.00 0.00 N ATOM 1318 CA PHE A 86 7.957 -0.464 -6.101 1.00 0.00 C ATOM 1319 C PHE A 86 9.172 0.364 -6.516 1.00 0.00 C ATOM 1320 O PHE A 86 10.293 0.048 -6.170 1.00 0.00 O ATOM 1321 CB PHE A 86 7.963 -0.699 -4.583 1.00 0.00 C ATOM 1322 CG PHE A 86 7.995 0.622 -3.830 1.00 0.00 C ATOM 1323 CD1 PHE A 86 6.991 1.580 -4.035 1.00 0.00 C ATOM 1324 CD2 PHE A 86 9.025 0.881 -2.911 1.00 0.00 C ATOM 1325 CE1 PHE A 86 7.020 2.789 -3.329 1.00 0.00 C ATOM 1326 CE2 PHE A 86 9.053 2.092 -2.203 1.00 0.00 C ATOM 1327 CZ PHE A 86 8.050 3.046 -2.414 1.00 0.00 C ATOM 0 H PHE A 86 8.628 -2.479 -6.341 1.00 0.00 H new ATOM 0 HA PHE A 86 7.039 0.062 -6.365 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.077 -1.265 -4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.829 -1.301 -4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.195 1.385 -4.738 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.799 0.145 -2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.247 3.525 -3.490 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.846 2.288 -1.497 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.070 3.980 -1.872 1.00 0.00 H new ATOM 1337 N LYS A 87 8.963 1.410 -7.276 1.00 0.00 N ATOM 1338 CA LYS A 87 10.114 2.245 -7.743 1.00 0.00 C ATOM 1339 C LYS A 87 10.249 3.496 -6.879 1.00 0.00 C ATOM 1340 O LYS A 87 9.277 4.051 -6.407 1.00 0.00 O ATOM 1341 CB LYS A 87 9.883 2.661 -9.198 1.00 0.00 C ATOM 1342 CG LYS A 87 11.123 3.391 -9.723 1.00 0.00 C ATOM 1343 CD LYS A 87 11.049 3.499 -11.249 1.00 0.00 C ATOM 1344 CE LYS A 87 9.885 4.409 -11.648 1.00 0.00 C ATOM 1345 NZ LYS A 87 10.040 4.817 -13.073 1.00 0.00 N ATOM 0 H LYS A 87 8.045 1.722 -7.594 1.00 0.00 H new ATOM 0 HA LYS A 87 11.029 1.658 -7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.678 1.783 -9.810 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.009 3.309 -9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.186 4.385 -9.281 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.025 2.854 -9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.985 3.898 -11.640 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.916 2.510 -11.687 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.938 3.888 -11.509 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.862 5.290 -11.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.249 5.435 -13.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.937 5.329 -13.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.042 3.971 -13.678 1.00 0.00 H new ATOM 1359 N VAL A 88 11.458 3.941 -6.677 1.00 0.00 N ATOM 1360 CA VAL A 88 11.692 5.157 -5.848 1.00 0.00 C ATOM 1361 C VAL A 88 13.039 5.780 -6.228 1.00 0.00 C ATOM 1362 O VAL A 88 14.002 5.087 -6.490 1.00 0.00 O ATOM 1363 CB VAL A 88 11.723 4.776 -4.365 1.00 0.00 C ATOM 1364 CG1 VAL A 88 10.335 4.316 -3.914 1.00 0.00 C ATOM 1365 CG2 VAL A 88 12.735 3.644 -4.142 1.00 0.00 C ATOM 0 H VAL A 88 12.302 3.510 -7.054 1.00 0.00 H new ATOM 0 HA VAL A 88 10.887 5.870 -6.026 1.00 0.00 H new ATOM 0 HB VAL A 88 12.019 5.648 -3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 88 10.366 4.047 -2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 88 9.618 5.124 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.031 3.449 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.754 3.376 -3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.444 2.775 -4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.726 3.976 -4.450 1.00 0.00 H new ATOM 1375 N GLY A 89 13.114 7.083 -6.253 1.00 0.00 N ATOM 1376 CA GLY A 89 14.400 7.753 -6.607 1.00 0.00 C ATOM 1377 C GLY A 89 15.006 7.097 -7.849 1.00 0.00 C ATOM 1378 O GLY A 89 14.653 7.418 -8.966 1.00 0.00 O ATOM 0 H GLY A 89 12.340 7.714 -6.044 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.228 8.813 -6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.097 7.684 -5.772 1.00 0.00 H new ATOM 1382 N ASN A 90 15.922 6.179 -7.663 1.00 0.00 N ATOM 1383 CA ASN A 90 16.562 5.496 -8.830 1.00 0.00 C ATOM 1384 C ASN A 90 16.742 4.010 -8.510 1.00 0.00 C ATOM 1385 O ASN A 90 17.523 3.323 -9.138 1.00 0.00 O ATOM 1386 CB ASN A 90 17.928 6.131 -9.107 1.00 0.00 C ATOM 1387 CG ASN A 90 18.663 6.361 -7.786 1.00 0.00 C ATOM 1388 OD1 ASN A 90 18.156 7.022 -6.902 1.00 0.00 O ATOM 1389 ND2 ASN A 90 19.846 5.839 -7.614 1.00 0.00 N ATOM 0 H ASN A 90 16.255 5.872 -6.749 1.00 0.00 H new ATOM 0 HA ASN A 90 15.929 5.605 -9.710 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.517 5.482 -9.755 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.801 7.077 -9.634 1.00 0.00 H new ATOM 0 HD21 ASN A 90 20.346 5.986 -6.737 1.00 0.00 H new ATOM 0 HD22 ASN A 90 20.271 5.284 -8.357 1.00 0.00 H new ATOM 1396 N GLU A 91 16.013 3.514 -7.542 1.00 0.00 N ATOM 1397 CA GLU A 91 16.113 2.068 -7.162 1.00 0.00 C ATOM 1398 C GLU A 91 14.738 1.424 -7.349 1.00 0.00 C ATOM 1399 O GLU A 91 13.747 2.106 -7.523 1.00 0.00 O ATOM 1400 CB GLU A 91 16.537 1.956 -5.694 1.00 0.00 C ATOM 1401 CG GLU A 91 18.044 2.204 -5.574 1.00 0.00 C ATOM 1402 CD GLU A 91 18.391 3.562 -6.186 1.00 0.00 C ATOM 1403 OE1 GLU A 91 17.963 4.564 -5.637 1.00 0.00 O ATOM 1404 OE2 GLU A 91 19.080 3.577 -7.193 1.00 0.00 O ATOM 0 H GLU A 91 15.345 4.054 -6.992 1.00 0.00 H new ATOM 0 HA GLU A 91 16.851 1.564 -7.786 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.990 2.680 -5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.289 0.967 -5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 91 18.345 2.178 -4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 91 18.595 1.413 -6.083 1.00 0.00 H new ATOM 1411 N THR A 92 14.660 0.120 -7.321 1.00 0.00 N ATOM 1412 CA THR A 92 13.336 -0.545 -7.507 1.00 0.00 C ATOM 1413 C THR A 92 13.323 -1.897 -6.801 1.00 0.00 C ATOM 1414 O THR A 92 14.092 -2.784 -7.116 1.00 0.00 O ATOM 1415 CB THR A 92 13.072 -0.745 -9.000 1.00 0.00 C ATOM 1416 OG1 THR A 92 13.044 0.519 -9.647 1.00 0.00 O ATOM 1417 CG2 THR A 92 11.728 -1.450 -9.192 1.00 0.00 C ATOM 0 H THR A 92 15.449 -0.510 -7.178 1.00 0.00 H new ATOM 0 HA THR A 92 12.558 0.086 -7.078 1.00 0.00 H new ATOM 0 HB THR A 92 13.864 -1.356 -9.432 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.136 1.230 -8.979 1.00 0.00 H new ATOM 0 HG21 THR A 92 11.540 -1.592 -10.256 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.752 -2.420 -8.695 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.933 -0.841 -8.762 1.00 0.00 H new ATOM 1425 N ARG A 93 12.445 -2.063 -5.847 1.00 0.00 N ATOM 1426 CA ARG A 93 12.366 -3.364 -5.114 1.00 0.00 C ATOM 1427 C ARG A 93 11.348 -4.280 -5.800 1.00 0.00 C ATOM 1428 O ARG A 93 10.617 -3.863 -6.677 1.00 0.00 O ATOM 1429 CB ARG A 93 11.939 -3.111 -3.663 1.00 0.00 C ATOM 1430 CG ARG A 93 12.963 -2.184 -2.962 1.00 0.00 C ATOM 1431 CD ARG A 93 12.523 -0.710 -3.050 1.00 0.00 C ATOM 1432 NE ARG A 93 13.729 0.166 -3.181 1.00 0.00 N ATOM 1433 CZ ARG A 93 14.747 0.041 -2.370 1.00 0.00 C ATOM 1434 NH1 ARG A 93 14.667 -0.725 -1.317 1.00 0.00 N ATOM 1435 NH2 ARG A 93 15.832 0.734 -2.585 1.00 0.00 N ATOM 0 H ARG A 93 11.778 -1.354 -5.542 1.00 0.00 H new ATOM 0 HA ARG A 93 13.344 -3.844 -5.123 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.949 -2.655 -3.641 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.866 -4.057 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.066 -2.475 -1.917 1.00 0.00 H new ATOM 0 HG3 ARG A 93 13.943 -2.303 -3.424 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.863 -0.567 -3.905 1.00 0.00 H new ATOM 0 HD3 ARG A 93 11.956 -0.435 -2.160 1.00 0.00 H new ATOM 0 HE ARG A 93 13.757 0.873 -3.916 1.00 0.00 H new ATOM 0 HH11 ARG A 93 13.805 -1.233 -1.120 1.00 0.00 H new ATOM 0 HH12 ARG A 93 15.467 -0.816 -0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.882 1.369 -3.382 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.630 0.641 -1.956 1.00 0.00 H new ATOM 1449 N LYS A 94 11.299 -5.530 -5.414 1.00 0.00 N ATOM 1450 CA LYS A 94 10.335 -6.481 -6.048 1.00 0.00 C ATOM 1451 C LYS A 94 9.804 -7.463 -4.997 1.00 0.00 C ATOM 1452 O LYS A 94 10.550 -8.236 -4.428 1.00 0.00 O ATOM 1453 CB LYS A 94 11.052 -7.264 -7.155 1.00 0.00 C ATOM 1454 CG LYS A 94 11.937 -6.312 -7.964 1.00 0.00 C ATOM 1455 CD LYS A 94 12.587 -7.076 -9.119 1.00 0.00 C ATOM 1456 CE LYS A 94 13.557 -6.154 -9.858 1.00 0.00 C ATOM 1457 NZ LYS A 94 14.395 -6.958 -10.792 1.00 0.00 N ATOM 0 H LYS A 94 11.887 -5.934 -4.685 1.00 0.00 H new ATOM 0 HA LYS A 94 9.501 -5.920 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.658 -8.058 -6.719 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.322 -7.742 -7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.341 -5.485 -8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.705 -5.879 -7.323 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.117 -7.949 -8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.822 -7.441 -9.804 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.004 -5.395 -10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.191 -5.629 -9.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.055 -6.330 -11.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.933 -7.666 -10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.783 -7.439 -11.481 1.00 0.00 H new ATOM 1471 N TYR A 95 8.519 -7.443 -4.741 1.00 0.00 N ATOM 1472 CA TYR A 95 7.930 -8.381 -3.732 1.00 0.00 C ATOM 1473 C TYR A 95 7.257 -9.548 -4.459 1.00 0.00 C ATOM 1474 O TYR A 95 7.198 -9.578 -5.673 1.00 0.00 O ATOM 1475 CB TYR A 95 6.886 -7.641 -2.895 1.00 0.00 C ATOM 1476 CG TYR A 95 7.530 -6.452 -2.224 1.00 0.00 C ATOM 1477 CD1 TYR A 95 7.662 -5.243 -2.917 1.00 0.00 C ATOM 1478 CD2 TYR A 95 7.993 -6.560 -0.907 1.00 0.00 C ATOM 1479 CE1 TYR A 95 8.261 -4.141 -2.293 1.00 0.00 C ATOM 1480 CE2 TYR A 95 8.591 -5.459 -0.284 1.00 0.00 C ATOM 1481 CZ TYR A 95 8.725 -4.249 -0.976 1.00 0.00 C ATOM 1482 OH TYR A 95 9.315 -3.164 -0.361 1.00 0.00 O ATOM 0 H TYR A 95 7.850 -6.816 -5.188 1.00 0.00 H new ATOM 0 HA TYR A 95 8.719 -8.757 -3.081 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.062 -7.312 -3.529 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.464 -8.311 -2.146 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.302 -5.160 -3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.889 -7.493 -0.372 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.365 -3.208 -2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.949 -5.542 0.731 1.00 0.00 H new ATOM 0 HH TYR A 95 9.579 -3.408 0.551 1.00 0.00 H new ATOM 1492 N LYS A 96 6.752 -10.510 -3.726 1.00 0.00 N ATOM 1493 CA LYS A 96 6.083 -11.686 -4.371 1.00 0.00 C ATOM 1494 C LYS A 96 4.821 -12.061 -3.588 1.00 0.00 C ATOM 1495 O LYS A 96 4.892 -12.620 -2.513 1.00 0.00 O ATOM 1496 CB LYS A 96 7.045 -12.877 -4.373 1.00 0.00 C ATOM 1497 CG LYS A 96 6.371 -14.077 -5.043 1.00 0.00 C ATOM 1498 CD LYS A 96 7.404 -15.182 -5.273 1.00 0.00 C ATOM 1499 CE LYS A 96 6.702 -16.437 -5.793 1.00 0.00 C ATOM 1500 NZ LYS A 96 5.882 -17.038 -4.702 1.00 0.00 N ATOM 0 H LYS A 96 6.774 -10.533 -2.706 1.00 0.00 H new ATOM 0 HA LYS A 96 5.810 -11.427 -5.394 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.961 -12.617 -4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.330 -13.130 -3.352 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.560 -14.448 -4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.928 -13.775 -5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.155 -14.849 -5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.928 -15.404 -4.343 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.067 -16.186 -6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.439 -17.158 -6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.699 -18.039 -4.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.396 -16.966 -3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.978 -16.529 -4.627 1.00 0.00 H new ATOM 1514 N MET A 97 3.663 -11.765 -4.124 1.00 0.00 N ATOM 1515 CA MET A 97 2.400 -12.119 -3.412 1.00 0.00 C ATOM 1516 C MET A 97 2.476 -13.578 -2.953 1.00 0.00 C ATOM 1517 O MET A 97 2.713 -14.471 -3.742 1.00 0.00 O ATOM 1518 CB MET A 97 1.209 -11.939 -4.360 1.00 0.00 C ATOM 1519 CG MET A 97 -0.096 -12.058 -3.568 1.00 0.00 C ATOM 1520 SD MET A 97 -1.502 -12.162 -4.710 1.00 0.00 S ATOM 1521 CE MET A 97 -1.791 -10.389 -4.930 1.00 0.00 C ATOM 0 H MET A 97 3.539 -11.295 -5.021 1.00 0.00 H new ATOM 0 HA MET A 97 2.271 -11.469 -2.547 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.263 -10.966 -4.848 1.00 0.00 H new ATOM 0 HB3 MET A 97 1.239 -12.693 -5.147 1.00 0.00 H new ATOM 0 HG2 MET A 97 -0.066 -12.943 -2.932 1.00 0.00 H new ATOM 0 HG3 MET A 97 -0.213 -11.196 -2.911 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.134 -10.200 -5.947 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.549 -10.053 -4.223 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.864 -9.844 -4.753 1.00 0.00 H new ATOM 1531 N THR A 98 2.287 -13.832 -1.684 1.00 0.00 N ATOM 1532 CA THR A 98 2.361 -15.239 -1.186 1.00 0.00 C ATOM 1533 C THR A 98 1.511 -15.387 0.081 1.00 0.00 C ATOM 1534 O THR A 98 1.422 -16.454 0.655 1.00 0.00 O ATOM 1535 CB THR A 98 3.822 -15.586 -0.870 1.00 0.00 C ATOM 1536 OG1 THR A 98 4.661 -15.048 -1.883 1.00 0.00 O ATOM 1537 CG2 THR A 98 3.999 -17.106 -0.819 1.00 0.00 C ATOM 0 H THR A 98 2.085 -13.129 -0.973 1.00 0.00 H new ATOM 0 HA THR A 98 1.980 -15.916 -1.951 1.00 0.00 H new ATOM 0 HB THR A 98 4.091 -15.162 0.097 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.856 -14.109 -1.682 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.039 -17.344 -0.594 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.356 -17.521 -0.043 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.729 -17.536 -1.783 1.00 0.00 H new ATOM 1545 N SER A 99 0.877 -14.334 0.520 1.00 0.00 N ATOM 1546 CA SER A 99 0.035 -14.428 1.739 1.00 0.00 C ATOM 1547 C SER A 99 -0.861 -13.208 1.761 1.00 0.00 C ATOM 1548 O SER A 99 -0.398 -12.096 1.884 1.00 0.00 O ATOM 1549 CB SER A 99 0.917 -14.432 2.979 1.00 0.00 C ATOM 1550 OG SER A 99 1.691 -15.625 3.004 1.00 0.00 O ATOM 0 H SER A 99 0.908 -13.412 0.084 1.00 0.00 H new ATOM 0 HA SER A 99 -0.553 -15.346 1.730 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.572 -13.561 2.976 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.302 -14.365 3.876 1.00 0.00 H new ATOM 0 HG SER A 99 1.387 -16.227 2.293 1.00 0.00 H new ATOM 1556 N ILE A 100 -2.135 -13.392 1.598 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.051 -12.224 1.555 1.00 0.00 C ATOM 1558 C ILE A 100 -4.337 -12.533 2.319 1.00 0.00 C ATOM 1559 O ILE A 100 -4.408 -13.486 3.069 1.00 0.00 O ATOM 1560 CB ILE A 100 -3.328 -11.935 0.080 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -4.292 -12.999 -0.490 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -1.993 -11.974 -0.675 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -4.207 -13.038 -2.022 1.00 0.00 C ATOM 0 H ILE A 100 -2.584 -14.302 1.492 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.607 -11.350 2.031 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.792 -10.955 -0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.044 -13.979 -0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.313 -12.775 -0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -2.166 -11.770 -1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -1.321 -11.220 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.542 -12.960 -0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.893 -13.793 -2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.478 -12.063 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -3.189 -13.286 -2.324 1.00 0.00 H new ATOM 1842 N ASP A 118 9.541 -11.248 7.237 1.00 0.00 N ATOM 1843 CA ASP A 118 10.647 -10.546 6.514 1.00 0.00 C ATOM 1844 C ASP A 118 10.054 -9.347 5.783 1.00 0.00 C ATOM 1845 O ASP A 118 8.849 -9.206 5.716 1.00 0.00 O ATOM 1846 CB ASP A 118 11.278 -11.501 5.498 1.00 0.00 C ATOM 1847 CG ASP A 118 12.579 -10.896 4.967 1.00 0.00 C ATOM 1848 OD1 ASP A 118 13.521 -10.799 5.735 1.00 0.00 O ATOM 1849 OD2 ASP A 118 12.610 -10.541 3.799 1.00 0.00 O ATOM 0 HA ASP A 118 11.411 -10.219 7.219 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.477 -12.466 5.965 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.586 -11.682 4.675 1.00 0.00 H new ATOM 1854 N LYS A 119 10.883 -8.482 5.240 1.00 0.00 N ATOM 1855 CA LYS A 119 10.363 -7.282 4.501 1.00 0.00 C ATOM 1856 C LYS A 119 9.096 -7.672 3.735 1.00 0.00 C ATOM 1857 O LYS A 119 9.041 -8.704 3.095 1.00 0.00 O ATOM 1858 CB LYS A 119 11.424 -6.783 3.518 1.00 0.00 C ATOM 1859 CG LYS A 119 12.529 -6.056 4.287 1.00 0.00 C ATOM 1860 CD LYS A 119 13.516 -5.435 3.298 1.00 0.00 C ATOM 1861 CE LYS A 119 14.553 -4.609 4.060 1.00 0.00 C ATOM 1862 NZ LYS A 119 13.899 -3.398 4.633 1.00 0.00 N ATOM 0 H LYS A 119 11.900 -8.556 5.277 1.00 0.00 H new ATOM 0 HA LYS A 119 10.132 -6.488 5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.844 -7.622 2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.972 -6.112 2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.097 -5.281 4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.048 -6.753 4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.011 -6.217 2.722 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.985 -4.803 2.586 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.997 -5.207 4.856 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.363 -4.316 3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.622 -2.682 4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.222 -3.011 3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.396 -3.655 5.506 1.00 0.00 H new ATOM 1876 N GLN A 120 8.064 -6.887 3.836 1.00 0.00 N ATOM 1877 CA GLN A 120 6.785 -7.248 3.158 1.00 0.00 C ATOM 1878 C GLN A 120 6.035 -5.989 2.728 1.00 0.00 C ATOM 1879 O GLN A 120 6.502 -4.880 2.906 1.00 0.00 O ATOM 1880 CB GLN A 120 5.919 -8.052 4.144 1.00 0.00 C ATOM 1881 CG GLN A 120 5.794 -7.302 5.497 1.00 0.00 C ATOM 1882 CD GLN A 120 5.693 -8.297 6.655 1.00 0.00 C ATOM 1883 OE1 GLN A 120 4.866 -9.187 6.642 1.00 0.00 O ATOM 1884 NE2 GLN A 120 6.513 -8.177 7.666 1.00 0.00 N ATOM 0 H GLN A 120 8.047 -6.011 4.358 1.00 0.00 H new ATOM 0 HA GLN A 120 7.000 -7.842 2.270 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.929 -8.214 3.719 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.361 -9.035 4.306 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.658 -6.654 5.641 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.913 -6.660 5.484 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.206 -7.429 7.674 1.00 0.00 H new ATOM 0 HE22 GLN A 120 6.460 -8.831 8.447 1.00 0.00 H new ATOM 1893 N LEU A 121 4.872 -6.160 2.151 1.00 0.00 N ATOM 1894 CA LEU A 121 4.065 -4.990 1.685 1.00 0.00 C ATOM 1895 C LEU A 121 2.607 -5.185 2.106 1.00 0.00 C ATOM 1896 O LEU A 121 1.915 -6.046 1.599 1.00 0.00 O ATOM 1897 CB LEU A 121 4.151 -4.909 0.154 1.00 0.00 C ATOM 1898 CG LEU A 121 3.361 -3.699 -0.374 1.00 0.00 C ATOM 1899 CD1 LEU A 121 4.018 -2.388 0.087 1.00 0.00 C ATOM 1900 CD2 LEU A 121 3.339 -3.754 -1.906 1.00 0.00 C ATOM 0 H LEU A 121 4.443 -7.070 1.981 1.00 0.00 H new ATOM 0 HA LEU A 121 4.449 -4.070 2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.194 -4.830 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.758 -5.826 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 121 2.344 -3.732 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.447 -1.541 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.035 -2.353 1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.038 -2.339 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.781 -2.901 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.360 -3.723 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.860 -4.678 -2.230 1.00 0.00 H new ATOM 1912 N THR A 122 2.131 -4.385 3.024 1.00 0.00 N ATOM 1913 CA THR A 122 0.711 -4.510 3.472 1.00 0.00 C ATOM 1914 C THR A 122 -0.139 -3.504 2.695 1.00 0.00 C ATOM 1915 O THR A 122 -0.354 -2.391 3.127 1.00 0.00 O ATOM 1916 CB THR A 122 0.622 -4.206 4.970 1.00 0.00 C ATOM 1917 OG1 THR A 122 1.554 -5.014 5.672 1.00 0.00 O ATOM 1918 CG2 THR A 122 -0.792 -4.505 5.470 1.00 0.00 C ATOM 0 H THR A 122 2.665 -3.648 3.484 1.00 0.00 H new ATOM 0 HA THR A 122 0.349 -5.522 3.289 1.00 0.00 H new ATOM 0 HB THR A 122 0.851 -3.154 5.141 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.499 -4.819 6.631 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.854 -4.288 6.536 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.507 -3.884 4.931 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.024 -5.556 5.299 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.621 -3.885 1.547 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.449 -2.941 0.738 1.00 0.00 C ATOM 1928 C LEU A 123 -2.861 -2.878 1.329 1.00 0.00 C ATOM 1929 O LEU A 123 -3.549 -3.876 1.425 1.00 0.00 O ATOM 1930 CB LEU A 123 -1.493 -3.428 -0.729 1.00 0.00 C ATOM 1931 CG LEU A 123 -1.527 -2.247 -1.727 1.00 0.00 C ATOM 1932 CD1 LEU A 123 -2.584 -1.211 -1.314 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.145 -1.574 -1.817 1.00 0.00 C ATOM 0 H LEU A 123 -0.480 -4.806 1.132 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.013 -1.942 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.621 -4.050 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.373 -4.054 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.792 -2.645 -2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.589 -0.390 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.567 -1.682 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.347 -0.825 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.189 -0.746 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.141 -1.198 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.593 -2.301 -2.156 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.294 -1.709 1.727 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.660 -1.557 2.317 1.00 0.00 C ATOM 1947 C ILE A 124 -5.589 -0.899 1.299 1.00 0.00 C ATOM 1948 O ILE A 124 -5.203 0.007 0.587 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.573 -0.669 3.559 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.597 -1.285 4.564 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -5.957 -0.554 4.199 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.244 -0.246 5.629 1.00 0.00 C ATOM 0 H ILE A 124 -2.755 -0.845 1.668 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.050 -2.539 2.586 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.219 0.321 3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.044 -2.163 5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.694 -1.620 4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.897 0.079 5.085 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.653 -0.113 3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.309 -1.545 4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.549 -0.682 6.346 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.781 0.619 5.154 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.151 0.067 6.147 1.00 0.00 H new ATOM 1964 N THR A 125 -6.817 -1.339 1.226 1.00 0.00 N ATOM 1965 CA THR A 125 -7.779 -0.729 0.260 1.00 0.00 C ATOM 1966 C THR A 125 -8.586 0.354 0.982 1.00 0.00 C ATOM 1967 O THR A 125 -8.648 0.386 2.195 1.00 0.00 O ATOM 1968 CB THR A 125 -8.735 -1.807 -0.270 1.00 0.00 C ATOM 1969 OG1 THR A 125 -9.875 -1.885 0.576 1.00 0.00 O ATOM 1970 CG2 THR A 125 -8.025 -3.160 -0.292 1.00 0.00 C ATOM 0 H THR A 125 -7.197 -2.096 1.794 1.00 0.00 H new ATOM 0 HA THR A 125 -7.232 -0.293 -0.576 1.00 0.00 H new ATOM 0 HB THR A 125 -9.047 -1.547 -1.282 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.487 -2.572 0.238 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.707 -3.923 -0.669 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.151 -3.102 -0.941 1.00 0.00 H new ATOM 0 HG23 THR A 125 -7.710 -3.422 0.718 1.00 0.00 H new ATOM 1978 N CYS A 126 -9.206 1.242 0.249 1.00 0.00 N ATOM 1979 CA CYS A 126 -10.007 2.323 0.899 1.00 0.00 C ATOM 1980 C CYS A 126 -11.191 2.692 -0.001 1.00 0.00 C ATOM 1981 O CYS A 126 -11.065 2.776 -1.204 1.00 0.00 O ATOM 1982 CB CYS A 126 -9.119 3.553 1.113 1.00 0.00 C ATOM 1983 SG CYS A 126 -8.104 3.307 2.590 1.00 0.00 S ATOM 0 H CYS A 126 -9.193 1.266 -0.771 1.00 0.00 H new ATOM 0 HA CYS A 126 -10.381 1.974 1.861 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -8.483 3.712 0.243 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.735 4.445 1.225 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.626 3.956 3.588 1.00 0.00 H new ATOM 1989 N ASP A 127 -12.337 2.918 0.579 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.528 3.288 -0.237 1.00 0.00 C ATOM 1991 C ASP A 127 -14.695 3.613 0.700 1.00 0.00 C ATOM 1992 O ASP A 127 -14.975 2.887 1.633 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.907 2.120 -1.157 1.00 0.00 C ATOM 1994 CG ASP A 127 -15.255 2.401 -1.826 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -15.255 3.018 -2.879 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -16.264 1.993 -1.275 1.00 0.00 O ATOM 0 H ASP A 127 -12.501 2.862 1.584 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.298 4.160 -0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.137 1.978 -1.915 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.962 1.196 -0.582 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.371 4.703 0.460 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.516 5.084 1.335 1.00 0.00 C ATOM 2003 C ASP A 128 -16.005 5.311 2.759 1.00 0.00 C ATOM 2004 O ASP A 128 -16.329 4.578 3.667 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.565 3.959 1.333 1.00 0.00 C ATOM 2006 CG ASP A 128 -18.925 4.519 1.759 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -18.940 5.457 2.539 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -19.928 4.000 1.296 1.00 0.00 O ATOM 0 H ASP A 128 -15.179 5.348 -0.307 1.00 0.00 H new ATOM 0 HA ASP A 128 -16.975 5.999 0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.638 3.519 0.339 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.260 3.163 2.012 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.199 6.314 2.961 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.666 6.567 4.327 1.00 0.00 C ATOM 2015 C TYR A 129 -15.823 6.866 5.287 1.00 0.00 C ATOM 2016 O TYR A 129 -16.609 7.764 5.061 1.00 0.00 O ATOM 2017 CB TYR A 129 -13.697 7.755 4.284 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.109 7.993 5.657 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -13.853 8.659 6.638 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -11.813 7.551 5.943 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.298 8.879 7.905 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.259 7.770 7.207 1.00 0.00 C ATOM 2023 CZ TYR A 129 -12.001 8.434 8.190 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.456 8.652 9.439 1.00 0.00 O ATOM 0 H TYR A 129 -14.887 6.967 2.242 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.134 5.683 4.680 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.900 7.559 3.567 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.219 8.649 3.943 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -14.853 9.003 6.418 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.239 7.039 5.185 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.871 9.392 8.663 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.258 7.427 7.425 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.550 8.280 9.470 1.00 0.00 H new ATOM 2034 N ASN A 130 -15.941 6.113 6.356 1.00 0.00 N ATOM 2035 CA ASN A 130 -17.057 6.358 7.321 1.00 0.00 C ATOM 2036 C ASN A 130 -16.627 7.406 8.351 1.00 0.00 C ATOM 2037 O ASN A 130 -15.613 7.271 9.006 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.398 5.051 8.039 1.00 0.00 C ATOM 2039 CG ASN A 130 -18.690 5.226 8.836 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -19.353 6.239 8.730 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -19.080 4.272 9.639 1.00 0.00 N ATOM 0 H ASN A 130 -15.316 5.344 6.600 1.00 0.00 H new ATOM 0 HA ASN A 130 -17.931 6.721 6.781 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -17.512 4.245 7.314 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -16.583 4.767 8.705 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -19.940 4.378 10.176 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -18.524 3.422 9.728 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.396 8.456 8.494 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.046 9.527 9.475 1.00 0.00 C ATOM 2050 C GLU A 131 -17.689 9.218 10.826 1.00 0.00 C ATOM 2051 O GLU A 131 -17.651 10.020 11.739 1.00 0.00 O ATOM 2052 CB GLU A 131 -17.561 10.874 8.963 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.076 10.802 8.772 1.00 0.00 C ATOM 2054 CD GLU A 131 -19.563 12.071 8.070 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -19.386 12.166 6.867 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -20.108 12.927 8.748 1.00 0.00 O ATOM 0 H GLU A 131 -18.256 8.618 7.970 1.00 0.00 H new ATOM 0 HA GLU A 131 -15.963 9.569 9.592 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.310 11.664 9.671 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.076 11.126 8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.337 9.924 8.181 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.570 10.695 9.738 1.00 0.00 H new ATOM 2063 N LYS A 132 -18.275 8.062 10.966 1.00 0.00 N ATOM 2064 CA LYS A 132 -18.914 7.708 12.264 1.00 0.00 C ATOM 2065 C LYS A 132 -17.832 7.259 13.248 1.00 0.00 C ATOM 2066 O LYS A 132 -17.663 7.833 14.305 1.00 0.00 O ATOM 2067 CB LYS A 132 -19.916 6.572 12.052 1.00 0.00 C ATOM 2068 CG LYS A 132 -21.151 7.108 11.324 1.00 0.00 C ATOM 2069 CD LYS A 132 -22.016 5.937 10.855 1.00 0.00 C ATOM 2070 CE LYS A 132 -23.342 6.469 10.312 1.00 0.00 C ATOM 2071 NZ LYS A 132 -23.076 7.402 9.181 1.00 0.00 N ATOM 0 H LYS A 132 -18.339 7.349 10.240 1.00 0.00 H new ATOM 0 HA LYS A 132 -19.437 8.577 12.663 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.457 5.772 11.471 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.204 6.144 13.012 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -21.725 7.755 11.987 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -20.848 7.715 10.471 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -21.495 5.372 10.082 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -22.198 5.251 11.682 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -23.968 5.642 9.976 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -23.890 6.984 11.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -23.948 7.539 8.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -22.755 8.318 9.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -22.339 7.001 8.566 1.00 0.00 H new ATOM 2085 N THR A 133 -17.094 6.238 12.903 1.00 0.00 N ATOM 2086 CA THR A 133 -16.012 5.745 13.809 1.00 0.00 C ATOM 2087 C THR A 133 -14.674 6.345 13.372 1.00 0.00 C ATOM 2088 O THR A 133 -13.655 6.142 14.002 1.00 0.00 O ATOM 2089 CB THR A 133 -15.939 4.218 13.728 1.00 0.00 C ATOM 2090 OG1 THR A 133 -15.540 3.835 12.419 1.00 0.00 O ATOM 2091 CG2 THR A 133 -17.311 3.622 14.041 1.00 0.00 C ATOM 0 H THR A 133 -17.193 5.721 12.029 1.00 0.00 H new ATOM 0 HA THR A 133 -16.227 6.044 14.835 1.00 0.00 H new ATOM 0 HB THR A 133 -15.213 3.849 14.453 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.491 2.858 12.365 1.00 0.00 H new ATOM 0 HG21 THR A 133 -17.257 2.535 13.983 1.00 0.00 H new ATOM 0 HG22 THR A 133 -17.615 3.917 15.045 1.00 0.00 H new ATOM 0 HG23 THR A 133 -18.040 3.988 13.318 1.00 0.00 H new ATOM 2099 N GLY A 134 -14.669 7.083 12.293 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.396 7.695 11.812 1.00 0.00 C ATOM 2101 C GLY A 134 -12.494 6.604 11.234 1.00 0.00 C ATOM 2102 O GLY A 134 -11.319 6.535 11.535 1.00 0.00 O ATOM 0 H GLY A 134 -15.491 7.288 11.725 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.606 8.448 11.053 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.891 8.203 12.634 1.00 0.00 H new ATOM 2106 N VAL A 135 -13.037 5.747 10.408 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.214 4.652 9.810 1.00 0.00 C ATOM 2108 C VAL A 135 -12.718 4.338 8.401 1.00 0.00 C ATOM 2109 O VAL A 135 -13.859 4.593 8.069 1.00 0.00 O ATOM 2110 CB VAL A 135 -12.349 3.389 10.669 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -11.207 2.422 10.350 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -12.293 3.768 12.151 1.00 0.00 C ATOM 0 H VAL A 135 -14.016 5.758 10.121 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.173 4.971 9.768 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.303 2.908 10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.307 1.526 10.963 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.247 2.147 9.296 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.253 2.903 10.564 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.389 2.869 12.760 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.341 4.253 12.367 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -13.109 4.452 12.383 1.00 0.00 H new ATOM 2122 N TRP A 136 -11.886 3.765 7.579 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.329 3.416 6.212 1.00 0.00 C ATOM 2124 C TRP A 136 -13.442 2.371 6.316 1.00 0.00 C ATOM 2125 O TRP A 136 -13.222 1.266 6.771 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.139 2.856 5.419 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.337 3.993 4.869 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.143 4.415 5.346 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.664 4.867 3.755 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -8.722 5.496 4.590 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.622 5.808 3.595 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -11.753 4.929 2.877 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.661 6.780 2.597 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -11.800 5.904 1.866 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -10.753 6.829 1.728 1.00 0.00 C ATOM 0 H TRP A 136 -10.919 3.525 7.799 1.00 0.00 H new ATOM 0 HA TRP A 136 -12.706 4.298 5.695 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.517 2.235 6.063 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.494 2.220 4.608 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -8.608 3.981 6.178 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -7.850 6.001 4.751 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.563 4.222 2.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.853 7.490 2.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.644 5.942 1.193 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -10.792 7.578 0.951 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.639 2.730 5.914 1.00 0.00 N ATOM 2147 CA GLU A 137 -15.799 1.786 5.995 1.00 0.00 C ATOM 2148 C GLU A 137 -15.348 0.356 5.683 1.00 0.00 C ATOM 2149 O GLU A 137 -15.100 -0.435 6.572 1.00 0.00 O ATOM 2150 CB GLU A 137 -16.872 2.201 4.986 1.00 0.00 C ATOM 2151 CG GLU A 137 -18.002 1.170 4.984 1.00 0.00 C ATOM 2152 CD GLU A 137 -19.224 1.749 4.268 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -19.151 1.925 3.063 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -20.211 2.006 4.937 1.00 0.00 O ATOM 0 H GLU A 137 -14.863 3.648 5.529 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.204 1.822 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.265 3.185 5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.437 2.281 3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.674 0.258 4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.262 0.899 6.007 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.225 0.021 4.429 1.00 0.00 N ATOM 2162 CA LYS A 138 -14.776 -1.352 4.072 1.00 0.00 C ATOM 2163 C LYS A 138 -13.345 -1.541 4.575 1.00 0.00 C ATOM 2164 O LYS A 138 -12.703 -0.602 5.000 1.00 0.00 O ATOM 2165 CB LYS A 138 -14.813 -1.528 2.553 1.00 0.00 C ATOM 2166 CG LYS A 138 -16.248 -1.345 2.053 1.00 0.00 C ATOM 2167 CD LYS A 138 -16.267 -1.403 0.524 1.00 0.00 C ATOM 2168 CE LYS A 138 -17.642 -0.971 0.014 1.00 0.00 C ATOM 2169 NZ LYS A 138 -17.757 -1.294 -1.437 1.00 0.00 N ATOM 0 H LYS A 138 -15.415 0.637 3.639 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.435 -2.090 4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.155 -0.802 2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.445 -2.518 2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.890 -2.124 2.465 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.645 -0.390 2.396 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.495 -0.751 0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.043 -2.414 0.185 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.426 -1.480 0.574 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.781 0.099 0.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.692 -1.000 -1.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.017 -0.789 -1.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.642 -2.318 -1.575 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.833 -2.741 4.537 1.00 0.00 N ATOM 2184 CA ARG A 139 -11.441 -2.956 5.021 1.00 0.00 C ATOM 2185 C ARG A 139 -10.898 -4.286 4.482 1.00 0.00 C ATOM 2186 O ARG A 139 -11.347 -5.352 4.854 1.00 0.00 O ATOM 2187 CB ARG A 139 -11.437 -2.960 6.564 1.00 0.00 C ATOM 2188 CG ARG A 139 -10.111 -2.388 7.091 1.00 0.00 C ATOM 2189 CD ARG A 139 -8.930 -3.242 6.602 1.00 0.00 C ATOM 2190 NE ARG A 139 -7.831 -3.201 7.617 1.00 0.00 N ATOM 2191 CZ ARG A 139 -7.404 -2.066 8.109 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -7.781 -0.932 7.586 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -6.549 -2.070 9.096 1.00 0.00 N ATOM 0 H ARG A 139 -13.313 -3.574 4.195 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.799 -2.151 4.662 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.272 -2.368 6.939 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.576 -3.976 6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -9.990 -1.359 6.751 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.125 -2.364 8.181 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.253 -4.271 6.441 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.569 -2.868 5.644 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.407 -4.074 7.931 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.414 -0.925 6.786 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.443 -0.053 7.977 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.217 -2.955 9.480 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.213 -1.188 9.483 1.00 0.00 H new ATOM 2207 N LYS A 140 -9.925 -4.220 3.612 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.319 -5.459 3.034 1.00 0.00 C ATOM 2209 C LYS A 140 -7.800 -5.280 3.005 1.00 0.00 C ATOM 2210 O LYS A 140 -7.308 -4.170 2.996 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.846 -5.661 1.610 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.286 -6.184 1.670 1.00 0.00 C ATOM 2213 CD LYS A 140 -11.950 -6.039 0.297 1.00 0.00 C ATOM 2214 CE LYS A 140 -11.284 -6.986 -0.702 1.00 0.00 C ATOM 2215 NZ LYS A 140 -12.130 -7.095 -1.923 1.00 0.00 N ATOM 0 H LYS A 140 -9.518 -3.349 3.272 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.580 -6.330 3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.812 -4.720 1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.213 -6.367 1.073 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.290 -7.230 1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.853 -5.630 2.418 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -13.014 -6.264 0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -11.865 -5.010 -0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -10.293 -6.616 -0.965 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.148 -7.969 -0.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -11.677 -7.739 -2.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -13.066 -7.467 -1.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -12.238 -6.155 -2.356 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.041 -6.349 3.004 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.553 -6.186 2.993 1.00 0.00 C ATOM 2231 C ILE A 141 -4.871 -7.369 2.295 1.00 0.00 C ATOM 2232 O ILE A 141 -5.427 -8.442 2.146 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.042 -6.084 4.435 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -5.530 -7.289 5.243 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -5.568 -4.799 5.079 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -4.902 -7.256 6.638 1.00 0.00 C ATOM 0 H ILE A 141 -7.379 -7.311 3.010 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.312 -5.277 2.442 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.952 -6.068 4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.617 -7.272 5.321 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.262 -8.215 4.734 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.203 -4.730 6.104 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.218 -3.937 4.510 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.658 -4.813 5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.249 -8.114 7.214 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.816 -7.294 6.549 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.192 -6.336 7.146 1.00 0.00 H new ATOM 2248 N PHE A 142 -3.649 -7.159 1.879 1.00 0.00 N ATOM 2249 CA PHE A 142 -2.855 -8.224 1.192 1.00 0.00 C ATOM 2250 C PHE A 142 -1.425 -8.154 1.756 1.00 0.00 C ATOM 2251 O PHE A 142 -1.019 -7.129 2.273 1.00 0.00 O ATOM 2252 CB PHE A 142 -2.905 -7.967 -0.348 1.00 0.00 C ATOM 2253 CG PHE A 142 -1.522 -7.732 -0.942 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -0.763 -6.638 -0.521 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -1.007 -8.606 -1.907 1.00 0.00 C ATOM 2256 CE1 PHE A 142 0.510 -6.414 -1.057 1.00 0.00 C ATOM 2257 CE2 PHE A 142 0.269 -8.382 -2.446 1.00 0.00 C ATOM 2258 CZ PHE A 142 1.025 -7.286 -2.019 1.00 0.00 C ATOM 0 H PHE A 142 -3.156 -6.273 1.989 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.252 -9.224 1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.369 -8.821 -0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.536 -7.101 -0.549 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.160 -5.962 0.222 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -1.592 -9.452 -2.236 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.094 -5.567 -0.727 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.667 -9.056 -3.190 1.00 0.00 H new ATOM 0 HZ PHE A 142 2.007 -7.114 -2.433 1.00 0.00 H new ATOM 2268 N VAL A 143 -0.659 -9.218 1.677 1.00 0.00 N ATOM 2269 CA VAL A 143 0.732 -9.169 2.237 1.00 0.00 C ATOM 2270 C VAL A 143 1.711 -9.987 1.386 1.00 0.00 C ATOM 2271 O VAL A 143 1.668 -11.205 1.347 1.00 0.00 O ATOM 2272 CB VAL A 143 0.717 -9.726 3.662 1.00 0.00 C ATOM 2273 CG1 VAL A 143 2.138 -9.721 4.229 1.00 0.00 C ATOM 2274 CG2 VAL A 143 -0.182 -8.852 4.539 1.00 0.00 C ATOM 0 H VAL A 143 -0.931 -10.106 1.256 1.00 0.00 H new ATOM 0 HA VAL A 143 1.065 -8.131 2.233 1.00 0.00 H new ATOM 0 HB VAL A 143 0.335 -10.747 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.126 -10.118 5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.781 -10.341 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.521 -8.700 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.194 -9.247 5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.202 -7.832 4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.195 -8.854 4.137 1.00 0.00 H new ATOM 2284 N ALA A 144 2.620 -9.317 0.725 1.00 0.00 N ATOM 2285 CA ALA A 144 3.644 -10.029 -0.099 1.00 0.00 C ATOM 2286 C ALA A 144 4.935 -10.109 0.718 1.00 0.00 C ATOM 2287 O ALA A 144 5.022 -9.557 1.798 1.00 0.00 O ATOM 2288 CB ALA A 144 3.899 -9.248 -1.391 1.00 0.00 C ATOM 0 H ALA A 144 2.698 -8.300 0.721 1.00 0.00 H new ATOM 0 HA ALA A 144 3.296 -11.029 -0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.646 -9.769 -1.990 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.971 -9.168 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.262 -8.250 -1.147 1.00 0.00 H new ATOM 2294 N THR A 145 5.943 -10.785 0.221 1.00 0.00 N ATOM 2295 CA THR A 145 7.231 -10.891 0.985 1.00 0.00 C ATOM 2296 C THR A 145 8.414 -10.745 0.025 1.00 0.00 C ATOM 2297 O THR A 145 8.452 -11.346 -1.030 1.00 0.00 O ATOM 2298 CB THR A 145 7.298 -12.250 1.694 1.00 0.00 C ATOM 2299 OG1 THR A 145 8.399 -12.256 2.590 1.00 0.00 O ATOM 2300 CG2 THR A 145 7.470 -13.371 0.668 1.00 0.00 C ATOM 0 H THR A 145 5.932 -11.267 -0.678 1.00 0.00 H new ATOM 0 HA THR A 145 7.277 -10.096 1.729 1.00 0.00 H new ATOM 0 HB THR A 145 6.371 -12.413 2.245 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.445 -13.122 3.047 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.516 -14.331 1.182 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.624 -13.368 -0.019 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.392 -13.214 0.109 1.00 0.00 H new ATOM 2308 N GLU A 146 9.382 -9.947 0.390 1.00 0.00 N ATOM 2309 CA GLU A 146 10.569 -9.752 -0.490 1.00 0.00 C ATOM 2310 C GLU A 146 11.274 -11.091 -0.709 1.00 0.00 C ATOM 2311 O GLU A 146 11.603 -11.791 0.228 1.00 0.00 O ATOM 2312 CB GLU A 146 11.537 -8.768 0.172 1.00 0.00 C ATOM 2313 CG GLU A 146 12.627 -8.373 -0.827 1.00 0.00 C ATOM 2314 CD GLU A 146 13.692 -7.534 -0.117 1.00 0.00 C ATOM 2315 OE1 GLU A 146 13.440 -6.362 0.110 1.00 0.00 O ATOM 2316 OE2 GLU A 146 14.739 -8.078 0.188 1.00 0.00 O ATOM 0 H GLU A 146 9.401 -9.420 1.263 1.00 0.00 H new ATOM 0 HA GLU A 146 10.244 -9.354 -1.452 1.00 0.00 H new ATOM 0 HB2 GLU A 146 10.998 -7.882 0.508 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.986 -9.222 1.055 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.080 -9.266 -1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.192 -7.807 -1.650 1.00 0.00 H new ATOM 2323 N VAL A 147 11.511 -11.450 -1.942 1.00 0.00 N ATOM 2324 CA VAL A 147 12.198 -12.740 -2.234 1.00 0.00 C ATOM 2325 C VAL A 147 13.706 -12.498 -2.335 1.00 0.00 C ATOM 2326 O VAL A 147 14.197 -11.435 -2.011 1.00 0.00 O ATOM 2327 CB VAL A 147 11.682 -13.291 -3.564 1.00 0.00 C ATOM 2328 CG1 VAL A 147 10.280 -13.873 -3.370 1.00 0.00 C ATOM 2329 CG2 VAL A 147 11.628 -12.163 -4.598 1.00 0.00 C ATOM 0 H VAL A 147 11.257 -10.902 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 147 11.997 -13.455 -1.436 1.00 0.00 H new ATOM 0 HB VAL A 147 12.353 -14.075 -3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.914 -14.265 -4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.318 -14.678 -2.636 1.00 0.00 H new ATOM 0 HG13 VAL A 147 9.607 -13.091 -3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 147 11.260 -12.556 -5.546 1.00 0.00 H new ATOM 0 HG22 VAL A 147 10.958 -11.378 -4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 147 12.627 -11.751 -4.739 1.00 0.00 H new