USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1169 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 188 ASN : amide:sc= -5.61! C(o=-7.5!,f=-9.4!) USER MOD Set 1.2: A 191 THR OG1 : rot -150:sc= -1.94! USER MOD Set 2.1: A 114 ASN : amide:sc= -5.05! C(o=-6.1!,f=-16!) USER MOD Set 2.2: A 116 SER OG : rot -154:sc= -0.688 USER MOD Set 2.3: A 178 GLN : amide:sc= -1.48! C(o=-6.1!,f=-6.7!) USER MOD Set 2.4: A 180 THR OG1 : rot 118:sc= 1.14 USER MOD Set 3.1: A 156 THR OG1 : rot -13:sc= -4.24! USER MOD Set 3.2: A 203 THR OG1 : rot -91:sc= -0.104! USER MOD Set 4.1: A 145 LYS NZ :NH3+ 173:sc= 0.309 (180deg=0) USER MOD Set 4.2: A 150 THR OG1 : rot 150:sc= -0.294 USER MOD Set 5.1: A 141 MET CE :methyl -159:sc= -0.56 (180deg=-1.15) USER MOD Set 5.2: A 152 LYS NZ :NH3+ 152:sc= -2.19 (180deg=-3.88!) USER MOD Set 6.1: A 121 THR OG1 : rot -100:sc= -0.264 USER MOD Set 6.2: A 131 THR OG1 : rot 166:sc= 1.06 USER MOD Set 6.3: A 134 LYS NZ :NH3+ 157:sc= -0.217 (180deg=-2.73!) USER MOD Set 7.1: A 93 THR OG1 : rot 72:sc= -0.111 USER MOD Set 7.2: A 96 GLN : amide:sc= -9.24! C(o=-9.4!,f=-8.6!) USER MOD Single : A 64 GLN : amide:sc= -10! C(o=-10!,f=-5.2!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 71 LYS NZ :NH3+ -124:sc= -1.87 (180deg=-4.53!) USER MOD Single : A 75 TYR OH : rot 180:sc= -0.104 USER MOD Single : A 84 LYS NZ :NH3+ 156:sc= -0.0417 (180deg=-0.893) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -9! C(o=-9!,f=-7.3!) USER MOD Single : A 102 SER OG : rot -90:sc= -0.43 USER MOD Single : A 107 ASN : amide:sc= -1.04! X(o=-1!,f=-1.5) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -3.38! C(o=-3.4!,f=-2.7!) USER MOD Single : A 120 HIS : no HE2:sc= -2.14 X(o=-2.1,f=-2.1!) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -6.32! C(o=-6.3!,f=-9.9!) USER MOD Single : A 132 ASN : amide:sc= -0.17! K(o=-0.17!,f=-1.2) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 71:sc= 0.854 USER MOD Single : A 143 TYR OH : rot -111:sc= -0.531 USER MOD Single : A 148 ASN : amide:sc= -2.67! C(o=-2.7!,f=-2!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -139:sc= -0.366 (180deg=-1.73) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 23:sc= 0.878 USER MOD Single : A 172 GLN : amide:sc= -2.68 K(o=-2.7,f=-0.67) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -160:sc= 0.0281 (180deg=0.00103) USER MOD Single : A 183 THR OG1 : rot -110:sc= -1.01 USER MOD Single : A 184 CYS SG : rot 94:sc= 1.11 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -119:sc= -1.11 (180deg=-3.13!) USER MOD Single : A 198 LYS NZ :NH3+ -125:sc= -0.192 (180deg=-0.389) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.035 13.524 -8.739 1.00 0.00 N ATOM 70 CA PRO A 63 10.602 13.386 -8.371 1.00 0.00 C ATOM 71 C PRO A 63 10.370 13.738 -6.902 1.00 0.00 C ATOM 72 O PRO A 63 11.144 13.377 -6.038 1.00 0.00 O ATOM 73 CB PRO A 63 10.273 11.909 -8.631 1.00 0.00 C ATOM 74 CG PRO A 63 11.466 11.319 -9.318 1.00 0.00 C ATOM 75 CD PRO A 63 12.655 12.228 -9.013 1.00 0.00 C ATOM 0 HA PRO A 63 9.969 14.062 -8.947 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.067 11.388 -7.696 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.382 11.814 -9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.654 10.306 -8.962 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.298 11.252 -10.393 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.226 11.868 -8.157 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.344 12.283 -9.856 1.00 0.00 H new ATOM 83 N GLN A 64 9.307 14.426 -6.607 1.00 0.00 N ATOM 84 CA GLN A 64 9.025 14.783 -5.188 1.00 0.00 C ATOM 85 C GLN A 64 7.528 15.023 -5.015 1.00 0.00 C ATOM 86 O GLN A 64 6.942 15.819 -5.718 1.00 0.00 O ATOM 87 CB GLN A 64 9.779 16.059 -4.770 1.00 0.00 C ATOM 88 CG GLN A 64 10.707 16.563 -5.887 1.00 0.00 C ATOM 89 CD GLN A 64 9.891 16.892 -7.141 1.00 0.00 C ATOM 90 OE1 GLN A 64 10.439 17.292 -8.148 1.00 0.00 O ATOM 91 NE2 GLN A 64 8.596 16.748 -7.120 1.00 0.00 N ATOM 0 H GLN A 64 8.620 14.758 -7.284 1.00 0.00 H new ATOM 0 HA GLN A 64 9.359 13.957 -4.560 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.061 16.838 -4.514 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.365 15.858 -3.873 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.245 17.449 -5.551 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.455 15.805 -6.119 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.134 16.412 -6.275 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.045 16.971 -7.949 1.00 0.00 H new ATOM 100 N ILE A 65 6.907 14.366 -4.075 1.00 0.00 N ATOM 101 CA ILE A 65 5.451 14.593 -3.862 1.00 0.00 C ATOM 102 C ILE A 65 5.214 16.113 -3.865 1.00 0.00 C ATOM 103 O ILE A 65 5.586 16.795 -2.931 1.00 0.00 O ATOM 104 CB ILE A 65 5.037 13.998 -2.507 1.00 0.00 C ATOM 105 CG1 ILE A 65 4.885 12.476 -2.631 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.700 14.598 -2.068 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.264 11.812 -2.614 1.00 0.00 C ATOM 0 H ILE A 65 7.341 13.687 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 65 4.862 14.116 -4.645 1.00 0.00 H new ATOM 0 HB ILE A 65 5.805 14.230 -1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.278 12.094 -1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 65 4.364 12.228 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.409 14.174 -1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.800 15.679 -1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.937 14.369 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.149 10.732 -2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.857 12.183 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.770 12.048 -1.678 1.00 0.00 H new ATOM 119 N PRO A 66 4.634 16.653 -4.915 1.00 0.00 N ATOM 120 CA PRO A 66 4.398 18.117 -5.032 1.00 0.00 C ATOM 121 C PRO A 66 3.122 18.571 -4.322 1.00 0.00 C ATOM 122 O PRO A 66 2.575 17.870 -3.493 1.00 0.00 O ATOM 123 CB PRO A 66 4.271 18.322 -6.538 1.00 0.00 C ATOM 124 CG PRO A 66 3.664 17.057 -7.044 1.00 0.00 C ATOM 125 CD PRO A 66 4.124 15.939 -6.101 1.00 0.00 C ATOM 0 HA PRO A 66 5.194 18.697 -4.566 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.643 19.182 -6.769 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.243 18.505 -6.996 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.576 17.128 -7.058 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.984 16.857 -8.067 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.301 15.273 -5.842 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.899 15.325 -6.560 1.00 0.00 H new ATOM 133 N LYS A 67 2.645 19.741 -4.644 1.00 0.00 N ATOM 134 CA LYS A 67 1.406 20.242 -3.991 1.00 0.00 C ATOM 135 C LYS A 67 0.187 19.755 -4.773 1.00 0.00 C ATOM 136 O LYS A 67 -0.939 19.921 -4.347 1.00 0.00 O ATOM 137 CB LYS A 67 1.422 21.771 -3.969 1.00 0.00 C ATOM 138 CG LYS A 67 0.055 22.290 -3.515 1.00 0.00 C ATOM 139 CD LYS A 67 0.212 23.690 -2.921 1.00 0.00 C ATOM 140 CE LYS A 67 -1.145 24.187 -2.418 1.00 0.00 C ATOM 141 NZ LYS A 67 -1.803 24.995 -3.482 1.00 0.00 N ATOM 0 H LYS A 67 3.060 20.371 -5.331 1.00 0.00 H new ATOM 0 HA LYS A 67 1.356 19.866 -2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.200 22.127 -3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.658 22.157 -4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.634 22.317 -4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.374 21.615 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.930 23.670 -2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.605 24.374 -3.673 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.776 23.341 -2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.013 24.789 -1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.725 25.333 -3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.202 25.810 -3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.941 24.407 -4.329 1.00 0.00 H new ATOM 155 N ASP A 68 0.395 19.147 -5.913 1.00 0.00 N ATOM 156 CA ASP A 68 -0.764 18.648 -6.702 1.00 0.00 C ATOM 157 C ASP A 68 -1.292 17.362 -6.048 1.00 0.00 C ATOM 158 O ASP A 68 -1.295 16.291 -6.611 1.00 0.00 O ATOM 159 CB ASP A 68 -0.345 18.403 -8.145 1.00 0.00 C ATOM 160 CG ASP A 68 -0.830 19.562 -9.018 1.00 0.00 C ATOM 161 OD1 ASP A 68 -0.789 20.689 -8.551 1.00 0.00 O ATOM 162 OD2 ASP A 68 -1.235 19.304 -10.140 1.00 0.00 O ATOM 0 H ASP A 68 1.312 18.977 -6.327 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.561 19.392 -6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.739 18.313 -8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.765 17.463 -8.503 1.00 0.00 H new ATOM 167 N LYS A 69 -1.754 17.540 -4.847 1.00 0.00 N ATOM 168 CA LYS A 69 -2.334 16.329 -4.151 1.00 0.00 C ATOM 169 C LYS A 69 -3.253 15.601 -5.176 1.00 0.00 C ATOM 170 O LYS A 69 -3.657 14.466 -5.015 1.00 0.00 O ATOM 171 CB LYS A 69 -3.147 16.759 -2.923 1.00 0.00 C ATOM 172 CG LYS A 69 -4.455 17.428 -3.364 1.00 0.00 C ATOM 173 CD LYS A 69 -5.194 17.955 -2.134 1.00 0.00 C ATOM 174 CE LYS A 69 -4.366 19.056 -1.469 1.00 0.00 C ATOM 175 NZ LYS A 69 -5.274 20.134 -0.985 1.00 0.00 N ATOM 0 H LYS A 69 -1.764 18.417 -4.326 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.539 15.667 -3.808 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.365 15.892 -2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.563 17.450 -2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.244 18.245 -4.053 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.080 16.713 -3.899 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.170 18.345 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.371 17.143 -1.429 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.796 18.645 -0.636 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.646 19.463 -2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.713 20.884 -0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.799 20.533 -1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.945 19.739 -0.295 1.00 0.00 H new ATOM 189 N SER A 70 -3.545 16.316 -6.220 1.00 0.00 N ATOM 190 CA SER A 70 -4.420 15.723 -7.282 1.00 0.00 C ATOM 191 C SER A 70 -3.597 14.921 -8.318 1.00 0.00 C ATOM 192 O SER A 70 -4.154 14.278 -9.185 1.00 0.00 O ATOM 193 CB SER A 70 -5.185 16.838 -7.994 1.00 0.00 C ATOM 194 OG SER A 70 -5.134 18.019 -7.205 1.00 0.00 O ATOM 0 H SER A 70 -3.226 17.270 -6.390 1.00 0.00 H new ATOM 0 HA SER A 70 -5.116 15.037 -6.799 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.750 17.024 -8.976 1.00 0.00 H new ATOM 0 HB3 SER A 70 -6.221 16.539 -8.155 1.00 0.00 H new ATOM 0 HG SER A 70 -5.622 18.737 -7.659 1.00 0.00 H new ATOM 200 N LYS A 71 -2.288 14.962 -8.259 1.00 0.00 N ATOM 201 CA LYS A 71 -1.479 14.206 -9.279 1.00 0.00 C ATOM 202 C LYS A 71 -1.020 12.840 -8.768 1.00 0.00 C ATOM 203 O LYS A 71 -0.594 12.691 -7.640 1.00 0.00 O ATOM 204 CB LYS A 71 -0.221 14.991 -9.642 1.00 0.00 C ATOM 205 CG LYS A 71 0.669 15.117 -8.400 1.00 0.00 C ATOM 206 CD LYS A 71 1.892 14.215 -8.551 1.00 0.00 C ATOM 207 CE LYS A 71 2.753 14.704 -9.716 1.00 0.00 C ATOM 208 NZ LYS A 71 4.172 14.805 -9.273 1.00 0.00 N ATOM 0 H LYS A 71 -1.748 15.476 -7.563 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.132 14.069 -10.141 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.320 14.485 -10.442 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.489 15.980 -10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.983 16.153 -8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.107 14.839 -7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.474 14.218 -7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.578 13.186 -8.726 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.671 14.016 -10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.398 15.675 -10.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.520 15.771 -9.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.235 14.585 -8.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.752 14.130 -9.811 1.00 0.00 H new ATOM 222 N VAL A 72 -1.013 11.858 -9.625 1.00 0.00 N ATOM 223 CA VAL A 72 -0.475 10.542 -9.223 1.00 0.00 C ATOM 224 C VAL A 72 1.022 10.758 -9.034 1.00 0.00 C ATOM 225 O VAL A 72 1.672 11.313 -9.895 1.00 0.00 O ATOM 226 CB VAL A 72 -0.710 9.519 -10.341 1.00 0.00 C ATOM 227 CG1 VAL A 72 -2.121 9.686 -10.908 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.310 9.747 -11.461 1.00 0.00 C ATOM 0 H VAL A 72 -1.357 11.915 -10.583 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.954 10.166 -8.319 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.598 8.513 -9.936 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.283 8.957 -11.702 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.853 9.528 -10.116 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -2.234 10.692 -11.311 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.145 9.021 -12.257 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.194 10.755 -11.859 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.318 9.628 -11.065 1.00 0.00 H new ATOM 238 N ALA A 73 1.600 10.343 -7.954 1.00 0.00 N ATOM 239 CA ALA A 73 3.057 10.585 -7.813 1.00 0.00 C ATOM 240 C ALA A 73 3.774 9.533 -8.640 1.00 0.00 C ATOM 241 O ALA A 73 4.952 9.628 -8.921 1.00 0.00 O ATOM 242 CB ALA A 73 3.460 10.450 -6.346 1.00 0.00 C ATOM 0 H ALA A 73 1.146 9.859 -7.179 1.00 0.00 H new ATOM 0 HA ALA A 73 3.318 11.587 -8.153 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.531 10.628 -6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.913 11.180 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.225 9.445 -5.995 1.00 0.00 H new ATOM 248 N GLY A 74 3.053 8.527 -9.033 1.00 0.00 N ATOM 249 CA GLY A 74 3.666 7.456 -9.848 1.00 0.00 C ATOM 250 C GLY A 74 2.663 6.326 -10.039 1.00 0.00 C ATOM 251 O GLY A 74 1.465 6.516 -9.973 1.00 0.00 O ATOM 0 H GLY A 74 2.063 8.402 -8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.973 7.852 -10.816 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.564 7.080 -9.358 1.00 0.00 H new ATOM 255 N TYR A 75 3.153 5.162 -10.325 1.00 0.00 N ATOM 256 CA TYR A 75 2.241 4.022 -10.579 1.00 0.00 C ATOM 257 C TYR A 75 2.815 2.742 -9.994 1.00 0.00 C ATOM 258 O TYR A 75 3.937 2.693 -9.532 1.00 0.00 O ATOM 259 CB TYR A 75 2.117 3.822 -12.088 1.00 0.00 C ATOM 260 CG TYR A 75 1.460 5.022 -12.713 1.00 0.00 C ATOM 261 CD1 TYR A 75 2.202 6.182 -12.955 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.112 4.968 -13.060 1.00 0.00 C ATOM 263 CE1 TYR A 75 1.589 7.292 -13.548 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.505 6.074 -13.656 1.00 0.00 C ATOM 265 CZ TYR A 75 0.234 7.238 -13.899 1.00 0.00 C ATOM 266 OH TYR A 75 -0.371 8.329 -14.486 1.00 0.00 O ATOM 0 H TYR A 75 4.148 4.948 -10.394 1.00 0.00 H new ATOM 0 HA TYR A 75 1.275 4.238 -10.122 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.104 3.668 -12.525 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.532 2.926 -12.298 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.247 6.222 -12.685 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.458 4.071 -12.869 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.160 8.189 -13.735 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.549 6.030 -13.928 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.312 8.124 -14.666 1.00 0.00 H new ATOM 276 N ILE A 76 2.019 1.719 -9.969 1.00 0.00 N ATOM 277 CA ILE A 76 2.488 0.451 -9.359 1.00 0.00 C ATOM 278 C ILE A 76 1.860 -0.732 -10.089 1.00 0.00 C ATOM 279 O ILE A 76 0.714 -0.687 -10.488 1.00 0.00 O ATOM 280 CB ILE A 76 2.052 0.443 -7.892 1.00 0.00 C ATOM 281 CG1 ILE A 76 2.948 -0.506 -7.096 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.600 -0.028 -7.797 1.00 0.00 C ATOM 283 CD1 ILE A 76 4.018 0.300 -6.357 1.00 0.00 C ATOM 0 H ILE A 76 1.070 1.704 -10.341 1.00 0.00 H new ATOM 0 HA ILE A 76 3.573 0.372 -9.433 1.00 0.00 H new ATOM 0 HB ILE A 76 2.137 1.450 -7.482 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.351 -1.075 -6.384 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.418 -1.226 -7.766 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.287 -0.035 -6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.040 0.649 -8.363 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.516 -1.034 -8.207 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.656 -0.377 -5.790 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.623 0.850 -7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.538 1.003 -5.676 1.00 0.00 H new ATOM 295 N GLU A 77 2.598 -1.792 -10.272 1.00 0.00 N ATOM 296 CA GLU A 77 2.037 -2.974 -10.979 1.00 0.00 C ATOM 297 C GLU A 77 2.724 -4.245 -10.485 1.00 0.00 C ATOM 298 O GLU A 77 3.789 -4.210 -9.901 1.00 0.00 O ATOM 299 CB GLU A 77 2.276 -2.847 -12.487 1.00 0.00 C ATOM 300 CG GLU A 77 2.844 -1.465 -12.823 1.00 0.00 C ATOM 301 CD GLU A 77 3.204 -1.414 -14.309 1.00 0.00 C ATOM 302 OE1 GLU A 77 2.755 -2.283 -15.037 1.00 0.00 O ATOM 303 OE2 GLU A 77 3.923 -0.506 -14.694 1.00 0.00 O ATOM 0 H GLU A 77 3.565 -1.889 -9.962 1.00 0.00 H new ATOM 0 HA GLU A 77 0.967 -3.023 -10.777 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.967 -3.622 -12.819 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.341 -3.003 -13.024 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.113 -0.692 -12.587 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.727 -1.265 -12.216 1.00 0.00 H new ATOM 310 N ILE A 78 2.117 -5.371 -10.733 1.00 0.00 N ATOM 311 CA ILE A 78 2.716 -6.662 -10.304 1.00 0.00 C ATOM 312 C ILE A 78 2.363 -7.718 -11.361 1.00 0.00 C ATOM 313 O ILE A 78 1.205 -7.916 -11.669 1.00 0.00 O ATOM 314 CB ILE A 78 2.129 -7.089 -8.954 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.015 -5.876 -8.027 1.00 0.00 C ATOM 316 CG2 ILE A 78 3.038 -8.136 -8.308 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.337 -6.297 -6.721 1.00 0.00 C ATOM 0 H ILE A 78 1.224 -5.452 -11.219 1.00 0.00 H new ATOM 0 HA ILE A 78 3.796 -6.558 -10.202 1.00 0.00 H new ATOM 0 HB ILE A 78 1.138 -7.513 -9.115 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.004 -5.468 -7.821 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.439 -5.087 -8.511 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.619 -8.439 -7.348 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.113 -9.005 -8.961 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.030 -7.711 -8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.255 -5.435 -6.059 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.342 -6.685 -6.937 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.931 -7.071 -6.236 1.00 0.00 H new ATOM 329 N PRO A 79 3.340 -8.381 -11.938 1.00 0.00 N ATOM 330 CA PRO A 79 3.083 -9.401 -12.990 1.00 0.00 C ATOM 331 C PRO A 79 2.462 -10.687 -12.436 1.00 0.00 C ATOM 332 O PRO A 79 1.518 -11.213 -12.993 1.00 0.00 O ATOM 333 CB PRO A 79 4.470 -9.688 -13.576 1.00 0.00 C ATOM 334 CG PRO A 79 5.443 -9.323 -12.506 1.00 0.00 C ATOM 335 CD PRO A 79 4.779 -8.242 -11.656 1.00 0.00 C ATOM 0 HA PRO A 79 2.364 -9.036 -13.724 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.568 -10.738 -13.853 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.643 -9.102 -14.479 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.694 -10.193 -11.899 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.374 -8.957 -12.939 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.991 -8.385 -10.596 1.00 0.00 H new ATOM 0 HD3 PRO A 79 5.141 -7.249 -11.923 1.00 0.00 H new ATOM 343 N ASP A 80 2.951 -11.182 -11.333 1.00 0.00 N ATOM 344 CA ASP A 80 2.357 -12.411 -10.734 1.00 0.00 C ATOM 345 C ASP A 80 0.930 -12.142 -10.237 1.00 0.00 C ATOM 346 O ASP A 80 0.137 -13.049 -10.084 1.00 0.00 O ATOM 347 CB ASP A 80 3.222 -12.863 -9.554 1.00 0.00 C ATOM 348 CG ASP A 80 4.530 -13.462 -10.075 1.00 0.00 C ATOM 349 OD1 ASP A 80 5.091 -12.895 -11.000 1.00 0.00 O ATOM 350 OD2 ASP A 80 4.949 -14.475 -9.541 1.00 0.00 O ATOM 0 H ASP A 80 3.739 -10.787 -10.819 1.00 0.00 H new ATOM 0 HA ASP A 80 2.320 -13.188 -11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.433 -12.017 -8.900 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.685 -13.601 -8.958 1.00 0.00 H new ATOM 355 N ALA A 81 0.594 -10.900 -9.992 1.00 0.00 N ATOM 356 CA ALA A 81 -0.781 -10.559 -9.512 1.00 0.00 C ATOM 357 C ALA A 81 -1.574 -9.935 -10.665 1.00 0.00 C ATOM 358 O ALA A 81 -2.785 -9.847 -10.624 1.00 0.00 O ATOM 359 CB ALA A 81 -0.685 -9.555 -8.360 1.00 0.00 C ATOM 0 H ALA A 81 1.218 -10.101 -10.105 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.283 -11.462 -9.165 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.687 -9.306 -8.010 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.113 -9.993 -7.542 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.187 -8.650 -8.707 1.00 0.00 H new ATOM 365 N ASP A 82 -0.894 -9.515 -11.699 1.00 0.00 N ATOM 366 CA ASP A 82 -1.589 -8.909 -12.872 1.00 0.00 C ATOM 367 C ASP A 82 -2.318 -7.621 -12.469 1.00 0.00 C ATOM 368 O ASP A 82 -3.497 -7.469 -12.720 1.00 0.00 O ATOM 369 CB ASP A 82 -2.604 -9.902 -13.438 1.00 0.00 C ATOM 370 CG ASP A 82 -2.955 -9.504 -14.873 1.00 0.00 C ATOM 371 OD1 ASP A 82 -2.962 -8.316 -15.152 1.00 0.00 O ATOM 372 OD2 ASP A 82 -3.208 -10.394 -15.668 1.00 0.00 O ATOM 0 H ASP A 82 0.121 -9.566 -11.781 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.840 -8.669 -13.627 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.192 -10.911 -13.419 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.503 -9.912 -12.821 1.00 0.00 H new ATOM 377 N ILE A 83 -1.636 -6.703 -11.835 1.00 0.00 N ATOM 378 CA ILE A 83 -2.307 -5.439 -11.407 1.00 0.00 C ATOM 379 C ILE A 83 -1.513 -4.238 -11.915 1.00 0.00 C ATOM 380 O ILE A 83 -0.320 -4.320 -12.121 1.00 0.00 O ATOM 381 CB ILE A 83 -2.357 -5.394 -9.878 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.062 -6.649 -9.361 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.124 -4.153 -9.422 1.00 0.00 C ATOM 384 CD1 ILE A 83 -2.966 -6.706 -7.835 1.00 0.00 C ATOM 0 H ILE A 83 -0.647 -6.773 -11.596 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.317 -5.406 -11.816 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.342 -5.353 -9.482 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.108 -6.643 -9.669 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.607 -7.538 -9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.157 -4.125 -8.333 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.623 -3.259 -9.793 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.140 -4.189 -9.815 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.470 -7.602 -7.472 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.918 -6.733 -7.537 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.442 -5.824 -7.407 1.00 0.00 H new ATOM 396 N LYS A 84 -2.163 -3.123 -12.127 1.00 0.00 N ATOM 397 CA LYS A 84 -1.466 -1.902 -12.624 1.00 0.00 C ATOM 398 C LYS A 84 -2.326 -0.687 -12.251 1.00 0.00 C ATOM 399 O LYS A 84 -3.376 -0.461 -12.819 1.00 0.00 O ATOM 400 CB LYS A 84 -1.324 -1.979 -14.146 1.00 0.00 C ATOM 401 CG LYS A 84 -0.644 -0.712 -14.668 1.00 0.00 C ATOM 402 CD LYS A 84 -0.305 -0.890 -16.150 1.00 0.00 C ATOM 403 CE LYS A 84 -0.222 0.480 -16.824 1.00 0.00 C ATOM 404 NZ LYS A 84 0.443 1.445 -15.904 1.00 0.00 N ATOM 0 H LYS A 84 -3.165 -3.007 -11.974 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.474 -1.820 -12.180 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.739 -2.857 -14.422 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.305 -2.092 -14.607 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.301 0.148 -14.535 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.263 -0.512 -14.098 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.643 -1.417 -16.256 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.065 -1.501 -16.637 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.337 0.405 -17.757 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.221 0.833 -17.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.863 2.219 -16.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -0.259 1.834 -15.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.190 0.957 -15.369 1.00 0.00 H new ATOM 418 N GLU A 85 -1.905 0.079 -11.276 1.00 0.00 N ATOM 419 CA GLU A 85 -2.725 1.254 -10.850 1.00 0.00 C ATOM 420 C GLU A 85 -1.828 2.448 -10.510 1.00 0.00 C ATOM 421 O GLU A 85 -0.630 2.315 -10.352 1.00 0.00 O ATOM 422 CB GLU A 85 -3.528 0.866 -9.612 1.00 0.00 C ATOM 423 CG GLU A 85 -3.085 -0.518 -9.137 1.00 0.00 C ATOM 424 CD GLU A 85 -3.854 -0.889 -7.870 1.00 0.00 C ATOM 425 OE1 GLU A 85 -3.426 -0.489 -6.800 1.00 0.00 O ATOM 426 OE2 GLU A 85 -4.858 -1.565 -7.995 1.00 0.00 O ATOM 0 H GLU A 85 -1.036 -0.057 -10.760 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.388 1.539 -11.667 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.377 1.601 -8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.593 0.861 -9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.267 -1.258 -9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.013 -0.521 -8.939 1.00 0.00 H new ATOM 433 N PRO A 86 -2.420 3.613 -10.408 1.00 0.00 N ATOM 434 CA PRO A 86 -1.691 4.881 -10.091 1.00 0.00 C ATOM 435 C PRO A 86 -1.245 4.989 -8.628 1.00 0.00 C ATOM 436 O PRO A 86 -1.650 4.225 -7.779 1.00 0.00 O ATOM 437 CB PRO A 86 -2.715 5.972 -10.405 1.00 0.00 C ATOM 438 CG PRO A 86 -4.049 5.324 -10.244 1.00 0.00 C ATOM 439 CD PRO A 86 -3.865 3.849 -10.595 1.00 0.00 C ATOM 0 HA PRO A 86 -0.766 4.949 -10.664 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.606 6.819 -9.728 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.584 6.354 -11.417 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.413 5.436 -9.223 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.787 5.789 -10.898 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.461 3.207 -9.946 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.174 3.641 -11.620 1.00 0.00 H new ATOM 447 N VAL A 87 -0.402 5.951 -8.344 1.00 0.00 N ATOM 448 CA VAL A 87 0.101 6.154 -6.950 1.00 0.00 C ATOM 449 C VAL A 87 -0.151 7.614 -6.523 1.00 0.00 C ATOM 450 O VAL A 87 0.546 8.513 -6.943 1.00 0.00 O ATOM 451 CB VAL A 87 1.603 5.882 -6.922 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.119 6.036 -5.494 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.878 4.455 -7.404 1.00 0.00 C ATOM 0 H VAL A 87 -0.036 6.613 -9.028 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.416 5.478 -6.270 1.00 0.00 H new ATOM 0 HB VAL A 87 2.109 6.591 -7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.191 5.842 -5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.926 7.050 -5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.608 5.325 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.951 4.264 -7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.370 3.746 -6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.509 4.338 -8.423 1.00 0.00 H new ATOM 463 N TYR A 88 -1.138 7.861 -5.694 1.00 0.00 N ATOM 464 CA TYR A 88 -1.423 9.269 -5.248 1.00 0.00 C ATOM 465 C TYR A 88 -0.721 9.543 -3.907 1.00 0.00 C ATOM 466 O TYR A 88 -0.419 8.635 -3.162 1.00 0.00 O ATOM 467 CB TYR A 88 -2.938 9.442 -5.072 1.00 0.00 C ATOM 468 CG TYR A 88 -3.565 9.868 -6.382 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.685 8.943 -7.426 1.00 0.00 C ATOM 470 CD2 TYR A 88 -4.036 11.181 -6.552 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.272 9.325 -8.637 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.622 11.561 -7.765 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.740 10.634 -8.807 1.00 0.00 C ATOM 474 OH TYR A 88 -5.322 11.009 -10.002 1.00 0.00 O ATOM 0 H TYR A 88 -1.760 7.152 -5.306 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.053 9.969 -5.997 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.383 8.506 -4.734 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.141 10.187 -4.303 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.324 7.933 -7.296 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.946 11.896 -5.748 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.364 8.610 -9.441 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.983 12.570 -7.897 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.593 11.950 -9.953 1.00 0.00 H new ATOM 484 N PRO A 89 -0.462 10.792 -3.600 1.00 0.00 N ATOM 485 CA PRO A 89 0.209 11.187 -2.320 1.00 0.00 C ATOM 486 C PRO A 89 -0.608 10.822 -1.067 1.00 0.00 C ATOM 487 O PRO A 89 -1.822 10.879 -1.058 1.00 0.00 O ATOM 488 CB PRO A 89 0.369 12.707 -2.420 1.00 0.00 C ATOM 489 CG PRO A 89 -0.538 13.154 -3.519 1.00 0.00 C ATOM 490 CD PRO A 89 -0.766 11.957 -4.441 1.00 0.00 C ATOM 0 HA PRO A 89 1.154 10.656 -2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 89 0.105 13.188 -1.478 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.403 12.975 -2.636 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.485 13.512 -3.114 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.094 13.983 -4.070 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.792 11.927 -4.808 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.116 11.998 -5.315 1.00 0.00 H new ATOM 498 N GLY A 90 0.072 10.461 -0.007 1.00 0.00 N ATOM 499 CA GLY A 90 -0.622 10.101 1.266 1.00 0.00 C ATOM 500 C GLY A 90 -1.429 11.303 1.762 1.00 0.00 C ATOM 501 O GLY A 90 -1.292 12.400 1.258 1.00 0.00 O ATOM 0 H GLY A 90 1.090 10.400 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.281 9.248 1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.107 9.803 2.019 1.00 0.00 H new ATOM 505 N PRO A 91 -2.268 11.097 2.743 1.00 0.00 N ATOM 506 CA PRO A 91 -2.474 9.780 3.395 1.00 0.00 C ATOM 507 C PRO A 91 -3.632 9.003 2.764 1.00 0.00 C ATOM 508 O PRO A 91 -4.387 9.536 1.981 1.00 0.00 O ATOM 509 CB PRO A 91 -2.828 10.171 4.830 1.00 0.00 C ATOM 510 CG PRO A 91 -3.426 11.549 4.750 1.00 0.00 C ATOM 511 CD PRO A 91 -3.118 12.117 3.358 1.00 0.00 C ATOM 0 HA PRO A 91 -1.604 9.129 3.306 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.535 9.464 5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -1.942 10.167 5.465 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.503 11.508 4.916 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.009 12.192 5.525 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.029 12.279 2.782 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.607 13.078 3.422 1.00 0.00 H new ATOM 519 N ALA A 92 -3.778 7.750 3.098 1.00 0.00 N ATOM 520 CA ALA A 92 -4.892 6.953 2.510 1.00 0.00 C ATOM 521 C ALA A 92 -6.229 7.403 3.106 1.00 0.00 C ATOM 522 O ALA A 92 -7.144 6.618 3.263 1.00 0.00 O ATOM 523 CB ALA A 92 -4.664 5.463 2.779 1.00 0.00 C ATOM 0 H ALA A 92 -3.177 7.245 3.750 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.918 7.115 1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.482 4.886 2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.722 5.152 2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.626 5.289 3.854 1.00 0.00 H new ATOM 529 N THR A 93 -6.366 8.654 3.444 1.00 0.00 N ATOM 530 CA THR A 93 -7.657 9.112 4.019 1.00 0.00 C ATOM 531 C THR A 93 -8.696 9.139 2.891 1.00 0.00 C ATOM 532 O THR A 93 -8.358 9.324 1.738 1.00 0.00 O ATOM 533 CB THR A 93 -7.490 10.517 4.602 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.704 11.304 3.717 1.00 0.00 O ATOM 535 CG2 THR A 93 -6.796 10.430 5.962 1.00 0.00 C ATOM 0 H THR A 93 -5.647 9.371 3.348 1.00 0.00 H new ATOM 0 HA THR A 93 -7.979 8.439 4.814 1.00 0.00 H new ATOM 0 HB THR A 93 -8.470 10.977 4.727 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.227 11.515 2.915 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.678 11.432 6.375 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.399 9.826 6.640 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.815 9.970 5.841 1.00 0.00 H new ATOM 543 N PRO A 94 -9.944 8.930 3.213 1.00 0.00 N ATOM 544 CA PRO A 94 -11.040 8.899 2.213 1.00 0.00 C ATOM 545 C PRO A 94 -10.803 9.851 1.037 1.00 0.00 C ATOM 546 O PRO A 94 -10.865 9.458 -0.112 1.00 0.00 O ATOM 547 CB PRO A 94 -12.253 9.326 3.032 1.00 0.00 C ATOM 548 CG PRO A 94 -11.987 8.806 4.412 1.00 0.00 C ATOM 549 CD PRO A 94 -10.461 8.708 4.572 1.00 0.00 C ATOM 0 HA PRO A 94 -11.144 7.921 1.743 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.367 10.410 3.033 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.173 8.909 2.623 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.411 9.472 5.163 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.452 7.830 4.552 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.084 9.456 5.269 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.162 7.733 4.958 1.00 0.00 H new ATOM 557 N GLU A 95 -10.538 11.097 1.308 1.00 0.00 N ATOM 558 CA GLU A 95 -10.305 12.066 0.200 1.00 0.00 C ATOM 559 C GLU A 95 -9.280 11.497 -0.790 1.00 0.00 C ATOM 560 O GLU A 95 -9.482 11.525 -1.988 1.00 0.00 O ATOM 561 CB GLU A 95 -9.779 13.382 0.776 1.00 0.00 C ATOM 562 CG GLU A 95 -10.837 13.999 1.693 1.00 0.00 C ATOM 563 CD GLU A 95 -10.154 14.872 2.748 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.268 14.372 3.420 1.00 0.00 O ATOM 565 OE2 GLU A 95 -10.528 16.027 2.865 1.00 0.00 O ATOM 0 H GLU A 95 -10.472 11.488 2.248 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.245 12.243 -0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.859 13.205 1.333 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.535 14.073 -0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.536 14.597 1.108 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.417 13.213 2.177 1.00 0.00 H new ATOM 572 N GLN A 96 -8.179 10.990 -0.306 1.00 0.00 N ATOM 573 CA GLN A 96 -7.148 10.431 -1.223 1.00 0.00 C ATOM 574 C GLN A 96 -7.628 9.104 -1.810 1.00 0.00 C ATOM 575 O GLN A 96 -7.641 8.914 -3.010 1.00 0.00 O ATOM 576 CB GLN A 96 -5.853 10.208 -0.449 1.00 0.00 C ATOM 577 CG GLN A 96 -5.159 11.553 -0.219 1.00 0.00 C ATOM 578 CD GLN A 96 -6.127 12.510 0.479 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.166 12.576 1.690 1.00 0.00 O ATOM 580 NE2 GLN A 96 -6.915 13.261 -0.242 1.00 0.00 N ATOM 0 H GLN A 96 -7.950 10.939 0.687 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.975 11.135 -2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.066 9.728 0.506 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.196 9.538 -1.003 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.265 11.414 0.389 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.835 11.975 -1.170 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.882 13.205 -1.260 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.564 13.904 0.213 1.00 0.00 H new ATOM 589 N LEU A 97 -8.010 8.173 -0.973 1.00 0.00 N ATOM 590 CA LEU A 97 -8.472 6.853 -1.491 1.00 0.00 C ATOM 591 C LEU A 97 -9.506 7.067 -2.597 1.00 0.00 C ATOM 592 O LEU A 97 -9.935 6.135 -3.248 1.00 0.00 O ATOM 593 CB LEU A 97 -9.058 6.027 -0.348 1.00 0.00 C ATOM 594 CG LEU A 97 -7.974 5.792 0.703 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.564 5.009 1.875 1.00 0.00 C ATOM 596 CD2 LEU A 97 -6.821 4.992 0.086 1.00 0.00 C ATOM 0 H LEU A 97 -8.022 8.270 0.042 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.627 6.307 -1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.906 6.548 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.430 5.074 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.599 6.753 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.792 4.841 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.382 5.577 2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.940 4.050 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.050 4.826 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.194 4.031 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.398 5.549 -0.750 1.00 0.00 H new ATOM 608 N ASN A 98 -9.910 8.289 -2.816 1.00 0.00 N ATOM 609 CA ASN A 98 -10.913 8.572 -3.878 1.00 0.00 C ATOM 610 C ASN A 98 -10.246 8.451 -5.242 1.00 0.00 C ATOM 611 O ASN A 98 -10.897 8.284 -6.254 1.00 0.00 O ATOM 612 CB ASN A 98 -11.488 9.979 -3.693 1.00 0.00 C ATOM 613 CG ASN A 98 -10.849 10.935 -4.698 1.00 0.00 C ATOM 614 OD1 ASN A 98 -11.087 10.835 -5.885 1.00 0.00 O ATOM 615 ND2 ASN A 98 -10.044 11.869 -4.270 1.00 0.00 N ATOM 0 H ASN A 98 -9.585 9.107 -2.301 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.729 7.853 -3.810 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.569 9.961 -3.831 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.302 10.327 -2.677 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -9.615 12.515 -4.932 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -9.844 11.953 -3.273 1.00 0.00 H new ATOM 622 N ARG A 99 -8.945 8.547 -5.279 1.00 0.00 N ATOM 623 CA ARG A 99 -8.231 8.452 -6.582 1.00 0.00 C ATOM 624 C ARG A 99 -7.587 7.071 -6.732 1.00 0.00 C ATOM 625 O ARG A 99 -7.864 6.351 -7.670 1.00 0.00 O ATOM 626 CB ARG A 99 -7.152 9.534 -6.643 1.00 0.00 C ATOM 627 CG ARG A 99 -7.816 10.914 -6.632 1.00 0.00 C ATOM 628 CD ARG A 99 -7.324 11.710 -5.421 1.00 0.00 C ATOM 629 NE ARG A 99 -7.965 13.053 -5.414 1.00 0.00 N ATOM 630 CZ ARG A 99 -7.934 13.784 -4.334 1.00 0.00 C ATOM 631 NH1 ARG A 99 -7.344 13.336 -3.260 1.00 0.00 N ATOM 632 NH2 ARG A 99 -8.496 14.962 -4.328 1.00 0.00 N ATOM 0 H ARG A 99 -8.347 8.687 -4.464 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.943 8.596 -7.394 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.475 9.437 -5.794 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.551 9.414 -7.545 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.581 11.449 -7.552 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.900 10.807 -6.594 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.563 11.177 -4.501 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.240 11.813 -5.457 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.428 13.402 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.907 12.414 -3.265 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -7.320 13.907 -2.415 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.959 15.310 -5.167 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.472 15.534 -3.484 1.00 0.00 H new ATOM 646 N GLY A 100 -6.728 6.691 -5.824 1.00 0.00 N ATOM 647 CA GLY A 100 -6.079 5.353 -5.945 1.00 0.00 C ATOM 648 C GLY A 100 -5.234 5.053 -4.705 1.00 0.00 C ATOM 649 O GLY A 100 -5.258 5.775 -3.728 1.00 0.00 O ATOM 0 H GLY A 100 -6.450 7.242 -5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.840 4.583 -6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.451 5.326 -6.835 1.00 0.00 H new ATOM 653 N VAL A 101 -4.489 3.981 -4.745 1.00 0.00 N ATOM 654 CA VAL A 101 -3.632 3.601 -3.583 1.00 0.00 C ATOM 655 C VAL A 101 -2.773 4.791 -3.155 1.00 0.00 C ATOM 656 O VAL A 101 -1.791 5.124 -3.792 1.00 0.00 O ATOM 657 CB VAL A 101 -2.727 2.440 -3.995 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.587 1.241 -4.397 1.00 0.00 C ATOM 659 CG2 VAL A 101 -1.870 2.871 -5.186 1.00 0.00 C ATOM 0 H VAL A 101 -4.437 3.345 -5.541 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.264 3.303 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.084 2.162 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.942 0.413 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.205 0.937 -3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.227 1.517 -5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.222 2.047 -5.485 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.517 3.145 -6.020 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.260 3.729 -4.904 1.00 0.00 H new ATOM 669 N SER A 102 -3.133 5.438 -2.081 1.00 0.00 N ATOM 670 CA SER A 102 -2.332 6.607 -1.614 1.00 0.00 C ATOM 671 C SER A 102 -1.260 6.149 -0.618 1.00 0.00 C ATOM 672 O SER A 102 -1.365 5.091 -0.029 1.00 0.00 O ATOM 673 CB SER A 102 -3.251 7.625 -0.941 1.00 0.00 C ATOM 674 OG SER A 102 -4.605 7.286 -1.213 1.00 0.00 O ATOM 0 H SER A 102 -3.945 5.209 -1.507 1.00 0.00 H new ATOM 0 HA SER A 102 -1.846 7.067 -2.474 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.076 7.635 0.135 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.034 8.628 -1.309 1.00 0.00 H new ATOM 0 HG SER A 102 -4.895 7.732 -2.036 1.00 0.00 H new ATOM 680 N PHE A 103 -0.240 6.944 -0.402 1.00 0.00 N ATOM 681 CA PHE A 103 0.807 6.541 0.582 1.00 0.00 C ATOM 682 C PHE A 103 0.162 6.460 1.965 1.00 0.00 C ATOM 683 O PHE A 103 -0.397 7.419 2.459 1.00 0.00 O ATOM 684 CB PHE A 103 1.959 7.559 0.611 1.00 0.00 C ATOM 685 CG PHE A 103 2.571 7.736 -0.767 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.888 6.623 -1.565 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.834 9.028 -1.244 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.460 6.808 -2.827 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.410 9.206 -2.506 1.00 0.00 C ATOM 690 CZ PHE A 103 3.720 8.098 -3.297 1.00 0.00 C ATOM 0 H PHE A 103 -0.090 7.843 -0.859 1.00 0.00 H new ATOM 0 HA PHE A 103 1.219 5.575 0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.591 8.518 0.974 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.725 7.226 1.312 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.690 5.625 -1.203 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.591 9.887 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.701 5.952 -3.440 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.615 10.202 -2.869 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.161 8.238 -4.273 1.00 0.00 H new ATOM 700 N ALA A 104 0.220 5.315 2.582 1.00 0.00 N ATOM 701 CA ALA A 104 -0.404 5.151 3.925 1.00 0.00 C ATOM 702 C ALA A 104 -0.055 6.337 4.827 1.00 0.00 C ATOM 703 O ALA A 104 -0.642 6.509 5.878 1.00 0.00 O ATOM 704 CB ALA A 104 0.101 3.858 4.563 1.00 0.00 C ATOM 0 H ALA A 104 0.675 4.480 2.213 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.487 5.108 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.354 3.735 5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.167 3.011 3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.185 3.903 4.668 1.00 0.00 H new ATOM 710 N GLU A 105 0.888 7.160 4.442 1.00 0.00 N ATOM 711 CA GLU A 105 1.244 8.325 5.307 1.00 0.00 C ATOM 712 C GLU A 105 1.420 9.580 4.456 1.00 0.00 C ATOM 713 O GLU A 105 1.914 9.537 3.349 1.00 0.00 O ATOM 714 CB GLU A 105 2.541 8.047 6.076 1.00 0.00 C ATOM 715 CG GLU A 105 2.948 6.583 5.909 1.00 0.00 C ATOM 716 CD GLU A 105 4.053 6.247 6.911 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.781 6.293 8.099 1.00 0.00 O ATOM 718 OE2 GLU A 105 5.153 5.950 6.473 1.00 0.00 O ATOM 0 H GLU A 105 1.421 7.077 3.576 1.00 0.00 H new ATOM 0 HA GLU A 105 0.433 8.481 6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.336 8.697 5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.402 8.276 7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.087 5.934 6.069 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.297 6.405 4.892 1.00 0.00 H new ATOM 725 N GLU A 106 0.995 10.695 4.981 1.00 0.00 N ATOM 726 CA GLU A 106 1.092 11.978 4.234 1.00 0.00 C ATOM 727 C GLU A 106 2.541 12.301 3.863 1.00 0.00 C ATOM 728 O GLU A 106 2.868 12.443 2.701 1.00 0.00 O ATOM 729 CB GLU A 106 0.535 13.103 5.108 1.00 0.00 C ATOM 730 CG GLU A 106 0.375 14.372 4.273 1.00 0.00 C ATOM 731 CD GLU A 106 0.187 15.572 5.203 1.00 0.00 C ATOM 732 OE1 GLU A 106 1.155 15.970 5.828 1.00 0.00 O ATOM 733 OE2 GLU A 106 -0.923 16.072 5.276 1.00 0.00 O ATOM 0 H GLU A 106 0.579 10.772 5.909 1.00 0.00 H new ATOM 0 HA GLU A 106 0.518 11.885 3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.427 12.808 5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.205 13.290 5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.253 14.520 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.482 14.276 3.607 1.00 0.00 H new ATOM 740 N ASN A 107 3.400 12.506 4.827 1.00 0.00 N ATOM 741 CA ASN A 107 4.796 12.917 4.505 1.00 0.00 C ATOM 742 C ASN A 107 5.680 11.748 4.059 1.00 0.00 C ATOM 743 O ASN A 107 6.856 11.711 4.358 1.00 0.00 O ATOM 744 CB ASN A 107 5.414 13.573 5.739 1.00 0.00 C ATOM 745 CG ASN A 107 4.377 14.480 6.404 1.00 0.00 C ATOM 746 OD1 ASN A 107 4.421 14.698 7.598 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.439 15.020 5.675 1.00 0.00 N ATOM 0 H ASN A 107 3.195 12.407 5.821 1.00 0.00 H new ATOM 0 HA ASN A 107 4.745 13.613 3.668 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.749 12.810 6.441 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.292 14.153 5.455 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.742 15.626 6.108 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.403 14.836 4.672 1.00 0.00 H new ATOM 754 N GLU A 108 5.146 10.793 3.349 1.00 0.00 N ATOM 755 CA GLU A 108 6.000 9.653 2.908 1.00 0.00 C ATOM 756 C GLU A 108 7.145 10.220 2.069 1.00 0.00 C ATOM 757 O GLU A 108 7.013 11.258 1.450 1.00 0.00 O ATOM 758 CB GLU A 108 5.178 8.667 2.076 1.00 0.00 C ATOM 759 CG GLU A 108 5.937 7.341 1.964 1.00 0.00 C ATOM 760 CD GLU A 108 5.291 6.297 2.878 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.091 6.110 2.773 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.008 5.699 3.667 1.00 0.00 O ATOM 0 H GLU A 108 4.169 10.751 3.058 1.00 0.00 H new ATOM 0 HA GLU A 108 6.392 9.120 3.774 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.206 8.504 2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.992 9.078 1.084 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.926 6.991 0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.981 7.484 2.241 1.00 0.00 H new ATOM 769 N SER A 109 8.281 9.576 2.068 1.00 0.00 N ATOM 770 CA SER A 109 9.438 10.113 1.297 1.00 0.00 C ATOM 771 C SER A 109 9.628 9.345 -0.010 1.00 0.00 C ATOM 772 O SER A 109 9.402 8.153 -0.091 1.00 0.00 O ATOM 773 CB SER A 109 10.705 9.986 2.143 1.00 0.00 C ATOM 774 OG SER A 109 11.628 10.997 1.759 1.00 0.00 O ATOM 0 H SER A 109 8.457 8.704 2.566 1.00 0.00 H new ATOM 0 HA SER A 109 9.243 11.159 1.059 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.461 10.083 3.201 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.150 9.000 2.007 1.00 0.00 H new ATOM 0 HG SER A 109 12.441 10.920 2.300 1.00 0.00 H new ATOM 780 N LEU A 110 10.066 10.034 -1.030 1.00 0.00 N ATOM 781 CA LEU A 110 10.306 9.364 -2.337 1.00 0.00 C ATOM 782 C LEU A 110 11.395 8.318 -2.131 1.00 0.00 C ATOM 783 O LEU A 110 11.534 7.378 -2.888 1.00 0.00 O ATOM 784 CB LEU A 110 10.773 10.389 -3.372 1.00 0.00 C ATOM 785 CG LEU A 110 10.786 9.744 -4.759 1.00 0.00 C ATOM 786 CD1 LEU A 110 9.455 10.015 -5.461 1.00 0.00 C ATOM 787 CD2 LEU A 110 11.931 10.332 -5.584 1.00 0.00 C ATOM 0 H LEU A 110 10.268 11.034 -1.012 1.00 0.00 H new ATOM 0 HA LEU A 110 9.388 8.900 -2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.110 11.254 -3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.770 10.750 -3.118 1.00 0.00 H new ATOM 0 HG LEU A 110 10.928 8.668 -4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.465 9.555 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 110 8.641 9.593 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.310 11.090 -5.563 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.941 9.873 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.791 11.408 -5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.879 10.135 -5.083 1.00 0.00 H new ATOM 799 N ASP A 111 12.162 8.480 -1.092 1.00 0.00 N ATOM 800 CA ASP A 111 13.247 7.512 -0.796 1.00 0.00 C ATOM 801 C ASP A 111 13.157 7.116 0.674 1.00 0.00 C ATOM 802 O ASP A 111 14.148 7.039 1.371 1.00 0.00 O ATOM 803 CB ASP A 111 14.599 8.169 -1.061 1.00 0.00 C ATOM 804 CG ASP A 111 14.977 7.990 -2.533 1.00 0.00 C ATOM 805 OD1 ASP A 111 14.446 8.720 -3.353 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.791 7.125 -2.814 1.00 0.00 O ATOM 0 H ASP A 111 12.081 9.251 -0.429 1.00 0.00 H new ATOM 0 HA ASP A 111 13.145 6.630 -1.429 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.554 9.229 -0.813 1.00 0.00 H new ATOM 0 HB3 ASP A 111 15.362 7.724 -0.422 1.00 0.00 H new ATOM 811 N ASP A 112 11.973 6.868 1.156 1.00 0.00 N ATOM 812 CA ASP A 112 11.771 6.478 2.576 1.00 0.00 C ATOM 813 C ASP A 112 12.305 5.074 2.841 1.00 0.00 C ATOM 814 O ASP A 112 12.345 4.232 1.967 1.00 0.00 O ATOM 815 CB ASP A 112 10.278 6.518 2.903 1.00 0.00 C ATOM 816 CG ASP A 112 10.082 7.037 4.328 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.098 8.243 4.507 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.917 6.219 5.219 1.00 0.00 O ATOM 0 H ASP A 112 11.114 6.921 0.609 1.00 0.00 H new ATOM 0 HA ASP A 112 12.316 7.180 3.207 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.757 7.162 2.195 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.846 5.522 2.805 1.00 0.00 H new ATOM 823 N GLN A 113 12.668 4.812 4.061 1.00 0.00 N ATOM 824 CA GLN A 113 13.153 3.458 4.437 1.00 0.00 C ATOM 825 C GLN A 113 11.981 2.484 4.333 1.00 0.00 C ATOM 826 O GLN A 113 12.152 1.284 4.243 1.00 0.00 O ATOM 827 CB GLN A 113 13.668 3.519 5.873 1.00 0.00 C ATOM 828 CG GLN A 113 14.964 4.343 5.938 1.00 0.00 C ATOM 829 CD GLN A 113 15.203 5.088 4.616 1.00 0.00 C ATOM 830 OE1 GLN A 113 14.881 6.252 4.494 1.00 0.00 O ATOM 831 NE2 GLN A 113 15.758 4.455 3.615 1.00 0.00 N ATOM 0 H GLN A 113 12.649 5.487 4.825 1.00 0.00 H new ATOM 0 HA GLN A 113 13.956 3.126 3.779 1.00 0.00 H new ATOM 0 HB2 GLN A 113 12.912 3.965 6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.851 2.511 6.245 1.00 0.00 H new ATOM 0 HG2 GLN A 113 14.905 5.058 6.758 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.808 3.686 6.148 1.00 0.00 H new ATOM 0 HE21 GLN A 113 16.029 3.477 3.717 1.00 0.00 H new ATOM 0 HE22 GLN A 113 15.920 4.939 2.732 1.00 0.00 H new ATOM 840 N ASN A 114 10.794 3.009 4.323 1.00 0.00 N ATOM 841 CA ASN A 114 9.585 2.160 4.200 1.00 0.00 C ATOM 842 C ASN A 114 8.496 2.970 3.511 1.00 0.00 C ATOM 843 O ASN A 114 7.901 3.849 4.106 1.00 0.00 O ATOM 844 CB ASN A 114 9.112 1.767 5.589 1.00 0.00 C ATOM 845 CG ASN A 114 7.722 1.132 5.507 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.579 0.008 5.068 1.00 0.00 O ATOM 847 ND2 ASN A 114 6.684 1.809 5.919 1.00 0.00 N ATOM 0 H ASN A 114 10.607 4.009 4.396 1.00 0.00 H new ATOM 0 HA ASN A 114 9.809 1.263 3.623 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.816 1.065 6.037 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.083 2.645 6.234 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.753 1.394 5.872 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.804 2.752 6.288 1.00 0.00 H new ATOM 854 N ILE A 115 8.215 2.695 2.269 1.00 0.00 N ATOM 855 CA ILE A 115 7.157 3.461 1.568 1.00 0.00 C ATOM 856 C ILE A 115 5.849 2.676 1.670 1.00 0.00 C ATOM 857 O ILE A 115 5.667 1.660 1.031 1.00 0.00 O ATOM 858 CB ILE A 115 7.559 3.624 0.096 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.371 4.909 -0.079 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.312 3.685 -0.787 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.994 4.932 -1.478 1.00 0.00 C ATOM 0 H ILE A 115 8.673 1.974 1.712 1.00 0.00 H new ATOM 0 HA ILE A 115 7.029 4.447 2.016 1.00 0.00 H new ATOM 0 HB ILE A 115 8.164 2.767 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.729 5.779 0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.152 4.965 0.680 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.609 3.801 -1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.740 2.764 -0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.696 4.534 -0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.573 5.847 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.649 4.069 -1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.204 4.896 -2.229 1.00 0.00 H new ATOM 873 N SER A 116 4.949 3.123 2.504 1.00 0.00 N ATOM 874 CA SER A 116 3.669 2.385 2.681 1.00 0.00 C ATOM 875 C SER A 116 2.594 2.907 1.731 1.00 0.00 C ATOM 876 O SER A 116 2.606 4.047 1.313 1.00 0.00 O ATOM 877 CB SER A 116 3.192 2.543 4.123 1.00 0.00 C ATOM 878 OG SER A 116 4.267 2.253 5.007 1.00 0.00 O ATOM 0 H SER A 116 5.046 3.967 3.069 1.00 0.00 H new ATOM 0 HA SER A 116 3.844 1.333 2.454 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.832 3.558 4.290 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.355 1.872 4.317 1.00 0.00 H new ATOM 0 HG SER A 116 3.910 1.941 5.865 1.00 0.00 H new ATOM 884 N ILE A 117 1.653 2.064 1.403 1.00 0.00 N ATOM 885 CA ILE A 117 0.546 2.470 0.496 1.00 0.00 C ATOM 886 C ILE A 117 -0.703 1.685 0.890 1.00 0.00 C ATOM 887 O ILE A 117 -0.604 0.569 1.357 1.00 0.00 O ATOM 888 CB ILE A 117 0.911 2.158 -0.956 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.421 2.314 -1.157 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.177 3.127 -1.879 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.777 1.961 -2.602 1.00 0.00 C ATOM 0 H ILE A 117 1.605 1.099 1.730 1.00 0.00 H new ATOM 0 HA ILE A 117 0.368 3.542 0.584 1.00 0.00 H new ATOM 0 HB ILE A 117 0.621 1.133 -1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.725 3.337 -0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.960 1.664 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.434 2.908 -2.915 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.899 3.017 -1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.470 4.149 -1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.851 2.071 -2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.486 0.931 -2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.248 2.630 -3.281 1.00 0.00 H new ATOM 903 N ALA A 118 -1.875 2.246 0.730 1.00 0.00 N ATOM 904 CA ALA A 118 -3.097 1.493 1.136 1.00 0.00 C ATOM 905 C ALA A 118 -4.252 1.731 0.166 1.00 0.00 C ATOM 906 O ALA A 118 -4.275 2.695 -0.579 1.00 0.00 O ATOM 907 CB ALA A 118 -3.515 1.936 2.539 1.00 0.00 C ATOM 0 H ALA A 118 -2.036 3.176 0.343 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.861 0.429 1.125 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.408 1.389 2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.707 1.730 3.241 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.728 3.005 2.535 1.00 0.00 H new ATOM 913 N GLY A 119 -5.219 0.841 0.184 1.00 0.00 N ATOM 914 CA GLY A 119 -6.392 0.978 -0.723 1.00 0.00 C ATOM 915 C GLY A 119 -7.469 -0.062 -0.361 1.00 0.00 C ATOM 916 O GLY A 119 -7.182 -1.152 0.124 1.00 0.00 O ATOM 0 H GLY A 119 -5.240 0.023 0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.806 1.983 -0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.078 0.842 -1.758 1.00 0.00 H new ATOM 920 N HIS A 120 -8.710 0.282 -0.595 1.00 0.00 N ATOM 921 CA HIS A 120 -9.836 -0.652 -0.293 1.00 0.00 C ATOM 922 C HIS A 120 -9.822 -1.832 -1.276 1.00 0.00 C ATOM 923 O HIS A 120 -9.129 -1.812 -2.275 1.00 0.00 O ATOM 924 CB HIS A 120 -11.162 0.099 -0.417 1.00 0.00 C ATOM 925 CG HIS A 120 -11.241 1.155 0.651 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.450 1.602 1.160 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.270 1.860 1.319 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.178 2.536 2.090 1.00 0.00 C ATOM 929 NE2 HIS A 120 -10.865 2.730 2.227 1.00 0.00 N ATOM 0 H HIS A 120 -8.994 1.180 -0.987 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.721 -1.034 0.721 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.242 0.557 -1.403 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.996 -0.596 -0.319 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -13.377 1.281 0.881 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.206 1.755 1.163 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.931 3.064 2.656 1.00 0.00 H new ATOM 937 N THR A 121 -10.592 -2.855 -1.001 1.00 0.00 N ATOM 938 CA THR A 121 -10.644 -4.038 -1.915 1.00 0.00 C ATOM 939 C THR A 121 -12.055 -4.163 -2.509 1.00 0.00 C ATOM 940 O THR A 121 -13.008 -3.615 -1.991 1.00 0.00 O ATOM 941 CB THR A 121 -10.314 -5.303 -1.121 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.676 -6.241 -1.972 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.597 -5.919 -0.571 1.00 0.00 C ATOM 0 H THR A 121 -11.190 -2.922 -0.178 1.00 0.00 H new ATOM 0 HA THR A 121 -9.920 -3.911 -2.720 1.00 0.00 H new ATOM 0 HB THR A 121 -9.653 -5.044 -0.294 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.327 -6.912 -2.266 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.355 -6.820 -0.007 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.093 -5.203 0.084 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.261 -6.176 -1.397 1.00 0.00 H new ATOM 951 N PHE A 122 -12.190 -4.869 -3.599 1.00 0.00 N ATOM 952 CA PHE A 122 -13.534 -5.023 -4.241 1.00 0.00 C ATOM 953 C PHE A 122 -13.767 -6.485 -4.594 1.00 0.00 C ATOM 954 O PHE A 122 -13.005 -7.099 -5.306 1.00 0.00 O ATOM 955 CB PHE A 122 -13.583 -4.184 -5.519 1.00 0.00 C ATOM 956 CG PHE A 122 -14.666 -3.138 -5.400 1.00 0.00 C ATOM 957 CD1 PHE A 122 -14.488 -2.035 -4.556 1.00 0.00 C ATOM 958 CD2 PHE A 122 -15.848 -3.267 -6.140 1.00 0.00 C ATOM 959 CE1 PHE A 122 -15.493 -1.064 -4.451 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.851 -2.298 -6.035 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.673 -1.195 -5.191 1.00 0.00 C ATOM 0 H PHE A 122 -11.427 -5.349 -4.076 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.306 -4.688 -3.549 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.619 -3.705 -5.688 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.776 -4.825 -6.379 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.576 -1.933 -3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -15.985 -4.116 -6.793 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -15.357 -0.214 -3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.763 -2.400 -6.605 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.447 -0.446 -5.111 1.00 0.00 H new ATOM 971 N ILE A 123 -14.830 -7.039 -4.097 1.00 0.00 N ATOM 972 CA ILE A 123 -15.140 -8.458 -4.392 1.00 0.00 C ATOM 973 C ILE A 123 -15.447 -8.600 -5.874 1.00 0.00 C ATOM 974 O ILE A 123 -15.047 -9.547 -6.521 1.00 0.00 O ATOM 975 CB ILE A 123 -16.370 -8.874 -3.589 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.674 -10.353 -3.837 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.571 -8.028 -4.020 1.00 0.00 C ATOM 978 CD1 ILE A 123 -16.363 -11.161 -2.575 1.00 0.00 C ATOM 0 H ILE A 123 -15.503 -6.566 -3.494 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.291 -9.087 -4.126 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.176 -8.719 -2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.721 -10.478 -4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -16.079 -10.722 -4.673 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.449 -8.325 -3.447 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.358 -6.975 -3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.762 -8.182 -5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -16.580 -12.214 -2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -15.309 -11.046 -2.320 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.977 -10.799 -1.751 1.00 0.00 H new ATOM 990 N ASP A 124 -16.194 -7.681 -6.404 1.00 0.00 N ATOM 991 CA ASP A 124 -16.584 -7.768 -7.846 1.00 0.00 C ATOM 992 C ASP A 124 -15.609 -7.007 -8.750 1.00 0.00 C ATOM 993 O ASP A 124 -15.975 -6.578 -9.826 1.00 0.00 O ATOM 994 CB ASP A 124 -17.985 -7.177 -8.018 1.00 0.00 C ATOM 995 CG ASP A 124 -18.630 -7.750 -9.282 1.00 0.00 C ATOM 996 OD1 ASP A 124 -18.162 -7.425 -10.361 1.00 0.00 O ATOM 997 OD2 ASP A 124 -19.579 -8.503 -9.148 1.00 0.00 O ATOM 0 H ASP A 124 -16.556 -6.868 -5.906 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.563 -8.818 -8.137 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.598 -7.409 -7.147 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -17.927 -6.091 -8.087 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.387 -6.815 -8.347 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.453 -6.061 -9.233 1.00 0.00 C ATOM 1004 C ARG A 125 -11.995 -6.397 -8.884 1.00 0.00 C ATOM 1005 O ARG A 125 -11.471 -5.906 -7.904 1.00 0.00 O ATOM 1006 CB ARG A 125 -13.689 -4.567 -9.030 1.00 0.00 C ATOM 1007 CG ARG A 125 -13.628 -3.844 -10.375 1.00 0.00 C ATOM 1008 CD ARG A 125 -13.900 -2.357 -10.147 1.00 0.00 C ATOM 1009 NE ARG A 125 -15.009 -1.891 -11.039 1.00 0.00 N ATOM 1010 CZ ARG A 125 -15.020 -2.186 -12.311 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -14.024 -2.843 -12.841 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -16.020 -1.809 -13.059 1.00 0.00 N ATOM 0 H ARG A 125 -13.997 -7.139 -7.462 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.636 -6.338 -10.271 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -14.660 -4.403 -8.563 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.937 -4.160 -8.354 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -12.649 -3.983 -10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -14.364 -4.262 -11.062 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.166 -2.184 -9.104 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.997 -1.780 -10.346 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.768 -1.334 -10.647 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.234 -3.127 -12.261 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.035 -3.072 -13.835 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.793 -1.284 -12.650 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -16.029 -2.039 -14.053 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.332 -7.212 -9.675 1.00 0.00 N ATOM 1027 CA PRO A 126 -9.917 -7.586 -9.416 1.00 0.00 C ATOM 1028 C PRO A 126 -8.948 -6.488 -9.860 1.00 0.00 C ATOM 1029 O PRO A 126 -7.800 -6.459 -9.464 1.00 0.00 O ATOM 1030 CB PRO A 126 -9.718 -8.849 -10.247 1.00 0.00 C ATOM 1031 CG PRO A 126 -10.689 -8.742 -11.372 1.00 0.00 C ATOM 1032 CD PRO A 126 -11.846 -7.861 -10.894 1.00 0.00 C ATOM 0 HA PRO A 126 -9.719 -7.734 -8.354 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.695 -8.918 -10.617 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.903 -9.743 -9.652 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.213 -8.307 -12.251 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.052 -9.728 -11.662 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.124 -7.125 -11.649 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.736 -8.454 -10.684 1.00 0.00 H new ATOM 1040 N ASN A 127 -9.406 -5.581 -10.678 1.00 0.00 N ATOM 1041 CA ASN A 127 -8.520 -4.481 -11.146 1.00 0.00 C ATOM 1042 C ASN A 127 -8.641 -3.287 -10.195 1.00 0.00 C ATOM 1043 O ASN A 127 -8.166 -2.205 -10.477 1.00 0.00 O ATOM 1044 CB ASN A 127 -8.934 -4.054 -12.557 1.00 0.00 C ATOM 1045 CG ASN A 127 -8.359 -5.039 -13.577 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -9.077 -5.843 -14.135 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -7.082 -5.010 -13.846 1.00 0.00 N ATOM 0 H ASN A 127 -10.358 -5.555 -11.043 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.487 -4.830 -11.161 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -10.021 -4.025 -12.636 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.573 -3.047 -12.764 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.689 -5.662 -14.524 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.477 -4.335 -13.378 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.277 -3.473 -9.070 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.426 -2.345 -8.108 1.00 0.00 C ATOM 1056 C TYR A 128 -8.061 -1.990 -7.522 1.00 0.00 C ATOM 1057 O TYR A 128 -7.039 -2.200 -8.141 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.373 -2.753 -6.976 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.132 -1.541 -6.487 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -11.965 -0.836 -7.365 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.006 -1.124 -5.158 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.669 0.285 -6.914 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.712 -0.002 -4.706 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.543 0.702 -5.584 1.00 0.00 C ATOM 1065 OH TYR A 128 -13.240 1.808 -5.140 1.00 0.00 O ATOM 0 H TYR A 128 -9.698 -4.354 -8.777 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.836 -1.480 -8.630 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.070 -3.513 -7.328 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.807 -3.195 -6.156 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.064 -1.158 -8.391 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.364 -1.667 -4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.310 0.829 -7.592 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.615 0.320 -3.680 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.042 1.961 -4.193 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.039 -1.449 -6.336 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.742 -1.072 -5.708 1.00 0.00 C ATOM 1077 C GLN A 129 -5.941 -2.335 -5.369 1.00 0.00 C ATOM 1078 O GLN A 129 -4.903 -2.590 -5.946 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.011 -0.272 -4.434 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.323 1.179 -4.806 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.337 1.205 -5.953 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -8.024 0.825 -7.064 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.546 1.644 -5.732 1.00 0.00 N ATOM 0 H GLN A 129 -8.866 -1.251 -5.773 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.165 -0.463 -6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.847 -0.707 -3.887 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.144 -0.312 -3.775 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.722 1.710 -3.941 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -6.409 1.694 -5.102 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.810 1.963 -4.800 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.227 1.668 -6.491 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.406 -3.125 -4.439 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.657 -4.365 -4.079 1.00 0.00 C ATOM 1094 C PHE A 130 -6.617 -5.545 -3.944 1.00 0.00 C ATOM 1095 O PHE A 130 -6.622 -6.241 -2.948 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.936 -4.165 -2.749 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.793 -3.197 -2.928 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.705 -3.540 -3.740 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.818 -1.958 -2.278 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.642 -2.644 -3.901 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.755 -1.061 -2.440 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.667 -1.404 -3.252 1.00 0.00 C ATOM 0 H PHE A 130 -7.267 -2.968 -3.915 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.935 -4.573 -4.868 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.632 -3.786 -2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.562 -5.120 -2.381 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.686 -4.496 -4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.657 -1.694 -1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.802 -2.909 -4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.774 -0.105 -1.939 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.847 -0.712 -3.378 1.00 0.00 H new ATOM 1112 N THR A 131 -7.425 -5.785 -4.935 1.00 0.00 N ATOM 1113 CA THR A 131 -8.368 -6.934 -4.854 1.00 0.00 C ATOM 1114 C THR A 131 -7.651 -8.197 -5.350 1.00 0.00 C ATOM 1115 O THR A 131 -7.807 -9.274 -4.809 1.00 0.00 O ATOM 1116 CB THR A 131 -9.588 -6.656 -5.743 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.348 -5.600 -5.171 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.470 -7.911 -5.857 1.00 0.00 C ATOM 0 H THR A 131 -7.475 -5.239 -5.795 1.00 0.00 H new ATOM 0 HA THR A 131 -8.697 -7.074 -3.824 1.00 0.00 H new ATOM 0 HB THR A 131 -9.244 -6.377 -6.739 1.00 0.00 H new ATOM 0 HG1 THR A 131 -10.996 -5.270 -5.828 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.330 -7.695 -6.491 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.891 -8.724 -6.295 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.815 -8.205 -4.866 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.886 -8.064 -6.402 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.175 -9.249 -6.975 1.00 0.00 C ATOM 1128 C ASN A 132 -4.864 -9.525 -6.233 1.00 0.00 C ATOM 1129 O ASN A 132 -4.092 -10.374 -6.631 1.00 0.00 O ATOM 1130 CB ASN A 132 -5.868 -8.988 -8.449 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.886 -10.311 -9.215 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -6.938 -10.856 -9.482 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.758 -10.854 -9.582 1.00 0.00 N ATOM 0 H ASN A 132 -6.722 -7.184 -6.891 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.822 -10.120 -6.867 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.604 -8.302 -8.869 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.893 -8.510 -8.550 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.759 -11.737 -10.093 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -3.875 -10.396 -9.358 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.594 -8.824 -5.172 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.320 -9.065 -4.436 1.00 0.00 C ATOM 1142 C LEU A 133 -3.373 -10.429 -3.734 1.00 0.00 C ATOM 1143 O LEU A 133 -2.419 -11.183 -3.749 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.117 -7.964 -3.400 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.668 -7.465 -3.461 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.706 -8.644 -3.311 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.419 -6.776 -4.807 1.00 0.00 C ATOM 0 H LEU A 133 -5.194 -8.098 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.490 -9.059 -5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.805 -7.140 -3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.341 -8.343 -2.403 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.500 -6.756 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.322 -8.283 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.878 -9.134 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.875 -9.357 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.389 -6.422 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.592 -7.485 -5.616 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.098 -5.930 -4.914 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.476 -10.747 -3.112 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.587 -12.058 -2.397 1.00 0.00 C ATOM 1161 C LYS A 134 -4.038 -13.187 -3.276 1.00 0.00 C ATOM 1162 O LYS A 134 -3.733 -14.261 -2.796 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.055 -12.355 -2.056 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.926 -11.115 -2.289 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.512 -9.998 -1.318 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.812 -8.627 -1.932 1.00 0.00 C ATOM 1167 NZ LYS A 134 -8.283 -8.388 -1.919 1.00 0.00 N ATOM 0 H LYS A 134 -5.307 -10.158 -3.066 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.006 -11.997 -1.477 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.416 -13.180 -2.670 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.135 -12.672 -1.016 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.819 -10.773 -3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.977 -11.365 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.048 -10.108 -0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.449 -10.079 -1.091 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.301 -7.845 -1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.435 -8.584 -2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.469 -7.365 -1.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.717 -8.849 -2.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -8.691 -8.782 -1.048 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.907 -12.962 -4.554 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.374 -14.036 -5.439 1.00 0.00 C ATOM 1183 C ALA A 135 -1.848 -14.003 -5.413 1.00 0.00 C ATOM 1184 O ALA A 135 -1.188 -15.013 -5.552 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.864 -13.808 -6.870 1.00 0.00 C ATOM 0 H ALA A 135 -4.144 -12.087 -5.022 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.724 -15.006 -5.086 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.474 -14.593 -7.518 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.954 -13.829 -6.889 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.514 -12.839 -7.224 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.288 -12.837 -5.262 1.00 0.00 N ATOM 1192 CA ALA A 136 0.193 -12.710 -5.252 1.00 0.00 C ATOM 1193 C ALA A 136 0.776 -13.078 -3.884 1.00 0.00 C ATOM 1194 O ALA A 136 0.126 -12.988 -2.861 1.00 0.00 O ATOM 1195 CB ALA A 136 0.572 -11.267 -5.585 1.00 0.00 C ATOM 0 H ALA A 136 -1.797 -11.961 -5.144 1.00 0.00 H new ATOM 0 HA ALA A 136 0.601 -13.396 -5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.657 -11.165 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.188 -11.008 -6.572 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.141 -10.597 -4.841 1.00 0.00 H new ATOM 1201 N LYS A 137 2.000 -13.523 -3.888 1.00 0.00 N ATOM 1202 CA LYS A 137 2.612 -13.929 -2.592 1.00 0.00 C ATOM 1203 C LYS A 137 4.129 -13.787 -2.647 1.00 0.00 C ATOM 1204 O LYS A 137 4.667 -13.139 -3.513 1.00 0.00 O ATOM 1205 CB LYS A 137 2.249 -15.385 -2.299 1.00 0.00 C ATOM 1206 CG LYS A 137 0.763 -15.477 -1.942 1.00 0.00 C ATOM 1207 CD LYS A 137 0.459 -16.860 -1.366 1.00 0.00 C ATOM 1208 CE LYS A 137 -1.010 -16.926 -0.940 1.00 0.00 C ATOM 1209 NZ LYS A 137 -1.866 -17.162 -2.138 1.00 0.00 N ATOM 0 H LYS A 137 2.593 -13.622 -4.712 1.00 0.00 H new ATOM 0 HA LYS A 137 2.229 -13.281 -1.803 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.465 -16.007 -3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.856 -15.764 -1.477 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.504 -14.705 -1.217 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.154 -15.299 -2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.668 -17.629 -2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.106 -17.060 -0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.153 -17.726 -0.214 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.300 -15.996 -0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.864 -17.207 -1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.737 -16.384 -2.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.595 -18.060 -2.587 1.00 0.00 H new ATOM 1223 N LYS A 138 4.816 -14.369 -1.706 1.00 0.00 N ATOM 1224 CA LYS A 138 6.297 -14.264 -1.667 1.00 0.00 C ATOM 1225 C LYS A 138 6.895 -14.433 -3.066 1.00 0.00 C ATOM 1226 O LYS A 138 6.209 -14.673 -4.039 1.00 0.00 O ATOM 1227 CB LYS A 138 6.853 -15.354 -0.748 1.00 0.00 C ATOM 1228 CG LYS A 138 6.329 -16.719 -1.203 1.00 0.00 C ATOM 1229 CD LYS A 138 7.508 -17.662 -1.454 1.00 0.00 C ATOM 1230 CE LYS A 138 8.192 -17.984 -0.125 1.00 0.00 C ATOM 1231 NZ LYS A 138 9.671 -17.942 -0.305 1.00 0.00 N ATOM 0 H LYS A 138 4.407 -14.921 -0.952 1.00 0.00 H new ATOM 0 HA LYS A 138 6.566 -13.277 -1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.943 -15.344 -0.772 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.555 -15.163 0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.670 -17.139 -0.443 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.738 -16.609 -2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.160 -18.580 -1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.219 -17.199 -2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.887 -17.266 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.885 -18.970 0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 10.137 -18.161 0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.954 -18.643 -1.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 9.956 -16.993 -0.620 1.00 0.00 H new ATOM 1245 N GLY A 139 8.184 -14.313 -3.149 1.00 0.00 N ATOM 1246 CA GLY A 139 8.867 -14.458 -4.464 1.00 0.00 C ATOM 1247 C GLY A 139 8.131 -13.641 -5.534 1.00 0.00 C ATOM 1248 O GLY A 139 8.433 -13.734 -6.707 1.00 0.00 O ATOM 0 H GLY A 139 8.801 -14.120 -2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.900 -14.121 -4.385 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.896 -15.508 -4.754 1.00 0.00 H new ATOM 1252 N SER A 140 7.174 -12.832 -5.149 1.00 0.00 N ATOM 1253 CA SER A 140 6.446 -12.018 -6.166 1.00 0.00 C ATOM 1254 C SER A 140 7.275 -10.786 -6.523 1.00 0.00 C ATOM 1255 O SER A 140 7.607 -9.979 -5.677 1.00 0.00 O ATOM 1256 CB SER A 140 5.090 -11.564 -5.619 1.00 0.00 C ATOM 1257 OG SER A 140 4.171 -12.647 -5.685 1.00 0.00 O ATOM 0 H SER A 140 6.869 -12.702 -4.184 1.00 0.00 H new ATOM 0 HA SER A 140 6.286 -12.632 -7.052 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.196 -11.224 -4.589 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.716 -10.719 -6.197 1.00 0.00 H new ATOM 0 HG SER A 140 4.409 -13.320 -5.013 1.00 0.00 H new ATOM 1263 N MET A 141 7.595 -10.626 -7.774 1.00 0.00 N ATOM 1264 CA MET A 141 8.386 -9.442 -8.198 1.00 0.00 C ATOM 1265 C MET A 141 7.452 -8.231 -8.257 1.00 0.00 C ATOM 1266 O MET A 141 6.462 -8.245 -8.951 1.00 0.00 O ATOM 1267 CB MET A 141 8.983 -9.716 -9.581 1.00 0.00 C ATOM 1268 CG MET A 141 9.938 -8.594 -9.973 1.00 0.00 C ATOM 1269 SD MET A 141 11.597 -8.973 -9.353 1.00 0.00 S ATOM 1270 CE MET A 141 11.781 -7.511 -8.306 1.00 0.00 C ATOM 0 H MET A 141 7.341 -11.268 -8.525 1.00 0.00 H new ATOM 0 HA MET A 141 9.194 -9.244 -7.494 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.513 -10.669 -9.574 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.186 -9.800 -10.319 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.960 -8.482 -11.057 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.592 -7.646 -9.561 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.839 -7.331 -8.116 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.350 -6.646 -8.810 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.265 -7.674 -7.360 1.00 0.00 H new ATOM 1280 N VAL A 142 7.745 -7.193 -7.519 1.00 0.00 N ATOM 1281 CA VAL A 142 6.852 -5.996 -7.523 1.00 0.00 C ATOM 1282 C VAL A 142 7.580 -4.810 -8.170 1.00 0.00 C ATOM 1283 O VAL A 142 8.740 -4.566 -7.903 1.00 0.00 O ATOM 1284 CB VAL A 142 6.481 -5.651 -6.078 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.138 -4.162 -5.984 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.262 -6.475 -5.658 1.00 0.00 C ATOM 0 H VAL A 142 8.563 -7.122 -6.914 1.00 0.00 H new ATOM 0 HA VAL A 142 5.949 -6.210 -8.094 1.00 0.00 H new ATOM 0 HB VAL A 142 7.322 -5.876 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.873 -3.914 -4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.001 -3.570 -6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.295 -3.941 -6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.995 -6.232 -4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.423 -6.244 -6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.498 -7.537 -5.730 1.00 0.00 H new ATOM 1296 N TYR A 143 6.908 -4.075 -9.029 1.00 0.00 N ATOM 1297 CA TYR A 143 7.569 -2.914 -9.700 1.00 0.00 C ATOM 1298 C TYR A 143 6.911 -1.596 -9.281 1.00 0.00 C ATOM 1299 O TYR A 143 5.704 -1.497 -9.168 1.00 0.00 O ATOM 1300 CB TYR A 143 7.438 -3.053 -11.220 1.00 0.00 C ATOM 1301 CG TYR A 143 8.240 -4.235 -11.703 1.00 0.00 C ATOM 1302 CD1 TYR A 143 7.730 -5.530 -11.562 1.00 0.00 C ATOM 1303 CD2 TYR A 143 9.489 -4.035 -12.302 1.00 0.00 C ATOM 1304 CE1 TYR A 143 8.469 -6.626 -12.019 1.00 0.00 C ATOM 1305 CE2 TYR A 143 10.229 -5.132 -12.760 1.00 0.00 C ATOM 1306 CZ TYR A 143 9.719 -6.427 -12.619 1.00 0.00 C ATOM 1307 OH TYR A 143 10.449 -7.508 -13.072 1.00 0.00 O ATOM 0 H TYR A 143 5.935 -4.231 -9.291 1.00 0.00 H new ATOM 0 HA TYR A 143 8.618 -2.907 -9.404 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.390 -3.179 -11.493 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.787 -2.143 -11.708 1.00 0.00 H new ATOM 0 HD1 TYR A 143 6.766 -5.683 -11.100 1.00 0.00 H new ATOM 0 HD2 TYR A 143 9.882 -3.035 -12.411 1.00 0.00 H new ATOM 0 HE1 TYR A 143 8.076 -7.626 -11.909 1.00 0.00 H new ATOM 0 HE2 TYR A 143 11.193 -4.978 -13.222 1.00 0.00 H new ATOM 0 HH TYR A 143 11.243 -7.625 -12.510 1.00 0.00 H new ATOM 1317 N PHE A 144 7.708 -0.590 -9.037 1.00 0.00 N ATOM 1318 CA PHE A 144 7.149 0.727 -8.608 1.00 0.00 C ATOM 1319 C PHE A 144 7.590 1.816 -9.591 1.00 0.00 C ATOM 1320 O PHE A 144 8.746 2.187 -9.642 1.00 0.00 O ATOM 1321 CB PHE A 144 7.669 1.047 -7.203 1.00 0.00 C ATOM 1322 CG PHE A 144 7.543 2.526 -6.914 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.425 3.246 -7.358 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.548 3.176 -6.186 1.00 0.00 C ATOM 1325 CE1 PHE A 144 6.316 4.611 -7.074 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.436 4.540 -5.902 1.00 0.00 C ATOM 1327 CZ PHE A 144 7.320 5.258 -6.345 1.00 0.00 C ATOM 0 H PHE A 144 8.724 -0.623 -9.116 1.00 0.00 H new ATOM 0 HA PHE A 144 6.060 0.686 -8.595 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.107 0.477 -6.463 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.712 0.741 -7.117 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.649 2.747 -7.919 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.410 2.623 -5.844 1.00 0.00 H new ATOM 0 HE1 PHE A 144 5.456 5.166 -7.418 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.211 5.040 -5.340 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.233 6.312 -6.124 1.00 0.00 H new ATOM 1337 N LYS A 145 6.681 2.314 -10.392 1.00 0.00 N ATOM 1338 CA LYS A 145 7.045 3.360 -11.395 1.00 0.00 C ATOM 1339 C LYS A 145 6.727 4.765 -10.867 1.00 0.00 C ATOM 1340 O LYS A 145 5.648 5.030 -10.378 1.00 0.00 O ATOM 1341 CB LYS A 145 6.250 3.109 -12.681 1.00 0.00 C ATOM 1342 CG LYS A 145 7.168 3.238 -13.901 1.00 0.00 C ATOM 1343 CD LYS A 145 6.419 2.773 -15.152 1.00 0.00 C ATOM 1344 CE LYS A 145 6.624 1.268 -15.341 1.00 0.00 C ATOM 1345 NZ LYS A 145 7.921 1.028 -16.034 1.00 0.00 N ATOM 0 H LYS A 145 5.699 2.039 -10.394 1.00 0.00 H new ATOM 0 HA LYS A 145 8.116 3.303 -11.590 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.805 2.114 -12.654 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.430 3.823 -12.756 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.490 4.273 -14.020 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.067 2.639 -13.758 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.356 2.997 -15.057 1.00 0.00 H new ATOM 0 HD3 LYS A 145 6.781 3.313 -16.027 1.00 0.00 H new ATOM 0 HE2 LYS A 145 6.617 0.765 -14.374 1.00 0.00 H new ATOM 0 HE3 LYS A 145 5.804 0.849 -15.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.118 0.007 -16.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 7.868 1.393 -17.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 8.684 1.516 -15.522 1.00 0.00 H new ATOM 1359 N VAL A 146 7.662 5.671 -10.994 1.00 0.00 N ATOM 1360 CA VAL A 146 7.442 7.077 -10.540 1.00 0.00 C ATOM 1361 C VAL A 146 8.158 8.004 -11.522 1.00 0.00 C ATOM 1362 O VAL A 146 9.215 7.669 -12.021 1.00 0.00 O ATOM 1363 CB VAL A 146 8.021 7.267 -9.139 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.482 6.814 -9.123 1.00 0.00 C ATOM 1365 CG2 VAL A 146 7.945 8.745 -8.749 1.00 0.00 C ATOM 0 H VAL A 146 8.581 5.494 -11.399 1.00 0.00 H new ATOM 0 HA VAL A 146 6.376 7.302 -10.509 1.00 0.00 H new ATOM 0 HB VAL A 146 7.447 6.672 -8.428 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.894 6.950 -8.123 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.540 5.761 -9.399 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.055 7.408 -9.835 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.358 8.879 -7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.518 9.339 -9.461 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.905 9.071 -8.758 1.00 0.00 H new ATOM 1375 N GLY A 147 7.613 9.156 -11.822 1.00 0.00 N ATOM 1376 CA GLY A 147 8.288 10.073 -12.784 1.00 0.00 C ATOM 1377 C GLY A 147 8.824 9.254 -13.954 1.00 0.00 C ATOM 1378 O GLY A 147 8.116 8.468 -14.552 1.00 0.00 O ATOM 0 H GLY A 147 6.731 9.499 -11.442 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.587 10.827 -13.142 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.102 10.604 -12.291 1.00 0.00 H new ATOM 1382 N ASN A 148 10.074 9.417 -14.269 1.00 0.00 N ATOM 1383 CA ASN A 148 10.668 8.634 -15.384 1.00 0.00 C ATOM 1384 C ASN A 148 11.516 7.513 -14.786 1.00 0.00 C ATOM 1385 O ASN A 148 12.380 6.959 -15.438 1.00 0.00 O ATOM 1386 CB ASN A 148 11.549 9.548 -16.235 1.00 0.00 C ATOM 1387 CG ASN A 148 12.732 10.035 -15.399 1.00 0.00 C ATOM 1388 OD1 ASN A 148 12.901 11.221 -15.197 1.00 0.00 O ATOM 1389 ND2 ASN A 148 13.565 9.163 -14.899 1.00 0.00 N ATOM 0 H ASN A 148 10.713 10.060 -13.802 1.00 0.00 H new ATOM 0 HA ASN A 148 9.882 8.214 -16.012 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.907 9.011 -17.114 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.969 10.398 -16.595 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.357 9.478 -14.339 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.423 8.167 -15.068 1.00 0.00 H new ATOM 1396 N GLU A 149 11.298 7.202 -13.533 1.00 0.00 N ATOM 1397 CA GLU A 149 12.113 6.147 -12.868 1.00 0.00 C ATOM 1398 C GLU A 149 11.266 4.928 -12.503 1.00 0.00 C ATOM 1399 O GLU A 149 10.114 5.034 -12.133 1.00 0.00 O ATOM 1400 CB GLU A 149 12.722 6.718 -11.588 1.00 0.00 C ATOM 1401 CG GLU A 149 13.081 5.571 -10.640 1.00 0.00 C ATOM 1402 CD GLU A 149 14.117 6.051 -9.623 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.908 6.911 -9.971 1.00 0.00 O ATOM 1404 OE2 GLU A 149 14.101 5.549 -8.511 1.00 0.00 O ATOM 0 H GLU A 149 10.588 7.636 -12.943 1.00 0.00 H new ATOM 0 HA GLU A 149 12.890 5.833 -13.565 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.612 7.301 -11.824 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.016 7.395 -11.107 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.187 5.218 -10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.476 4.728 -11.206 1.00 0.00 H new ATOM 1411 N THR A 150 11.858 3.773 -12.606 1.00 0.00 N ATOM 1412 CA THR A 150 11.134 2.519 -12.266 1.00 0.00 C ATOM 1413 C THR A 150 11.929 1.724 -11.232 1.00 0.00 C ATOM 1414 O THR A 150 12.929 1.105 -11.537 1.00 0.00 O ATOM 1415 CB THR A 150 10.923 1.684 -13.526 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.252 2.468 -14.505 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.084 0.448 -13.193 1.00 0.00 C ATOM 0 H THR A 150 12.822 3.643 -12.914 1.00 0.00 H new ATOM 0 HA THR A 150 10.161 2.770 -11.844 1.00 0.00 H new ATOM 0 HB THR A 150 11.890 1.365 -13.915 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.522 2.174 -15.400 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.936 -0.145 -14.095 1.00 0.00 H new ATOM 0 HG22 THR A 150 10.602 -0.152 -12.445 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.116 0.760 -12.801 1.00 0.00 H new ATOM 1425 N ARG A 151 11.483 1.737 -10.002 1.00 0.00 N ATOM 1426 CA ARG A 151 12.200 0.985 -8.939 1.00 0.00 C ATOM 1427 C ARG A 151 11.691 -0.454 -8.929 1.00 0.00 C ATOM 1428 O ARG A 151 10.926 -0.851 -9.784 1.00 0.00 O ATOM 1429 CB ARG A 151 11.924 1.628 -7.577 1.00 0.00 C ATOM 1430 CG ARG A 151 12.951 2.729 -7.309 1.00 0.00 C ATOM 1431 CD ARG A 151 12.456 3.624 -6.172 1.00 0.00 C ATOM 1432 NE ARG A 151 13.531 4.584 -5.797 1.00 0.00 N ATOM 1433 CZ ARG A 151 13.249 5.631 -5.069 1.00 0.00 C ATOM 1434 NH1 ARG A 151 12.030 5.822 -4.644 1.00 0.00 N ATOM 1435 NH2 ARG A 151 14.188 6.485 -4.763 1.00 0.00 N ATOM 0 H ARG A 151 10.651 2.238 -9.691 1.00 0.00 H new ATOM 0 HA ARG A 151 13.272 1.003 -9.134 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.917 2.044 -7.558 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.972 0.874 -6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.912 2.288 -7.046 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.108 3.322 -8.210 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.562 4.165 -6.482 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.178 3.017 -5.310 1.00 0.00 H new ATOM 0 HE ARG A 151 14.489 4.424 -6.109 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.297 5.153 -4.880 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.810 6.640 -4.075 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.141 6.334 -5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.968 7.303 -4.194 1.00 0.00 H new ATOM 1449 N LYS A 152 12.107 -1.242 -7.981 1.00 0.00 N ATOM 1450 CA LYS A 152 11.637 -2.651 -7.953 1.00 0.00 C ATOM 1451 C LYS A 152 11.641 -3.191 -6.522 1.00 0.00 C ATOM 1452 O LYS A 152 12.470 -2.832 -5.708 1.00 0.00 O ATOM 1453 CB LYS A 152 12.566 -3.504 -8.817 1.00 0.00 C ATOM 1454 CG LYS A 152 12.388 -3.130 -10.292 1.00 0.00 C ATOM 1455 CD LYS A 152 12.922 -4.257 -11.179 1.00 0.00 C ATOM 1456 CE LYS A 152 14.339 -4.630 -10.744 1.00 0.00 C ATOM 1457 NZ LYS A 152 14.277 -5.666 -9.675 1.00 0.00 N ATOM 0 H LYS A 152 12.745 -0.975 -7.232 1.00 0.00 H new ATOM 0 HA LYS A 152 10.619 -2.692 -8.339 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.602 -3.350 -8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.345 -4.561 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.334 -2.953 -10.507 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.918 -2.202 -10.508 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.269 -5.127 -11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.923 -3.942 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.905 -5.006 -11.596 1.00 0.00 H new ATOM 0 HE3 LYS A 152 14.862 -3.747 -10.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.138 -6.248 -9.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.205 -5.203 -8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.445 -6.271 -9.826 1.00 0.00 H new ATOM 1471 N TYR A 153 10.728 -4.074 -6.225 1.00 0.00 N ATOM 1472 CA TYR A 153 10.668 -4.679 -4.866 1.00 0.00 C ATOM 1473 C TYR A 153 10.232 -6.135 -5.005 1.00 0.00 C ATOM 1474 O TYR A 153 9.672 -6.531 -6.007 1.00 0.00 O ATOM 1475 CB TYR A 153 9.636 -3.957 -3.992 1.00 0.00 C ATOM 1476 CG TYR A 153 10.039 -2.524 -3.750 1.00 0.00 C ATOM 1477 CD1 TYR A 153 9.894 -1.575 -4.769 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.535 -2.140 -2.496 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.244 -0.241 -4.540 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.890 -0.803 -2.267 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.743 0.147 -3.289 1.00 0.00 C ATOM 1482 OH TYR A 153 11.088 1.464 -3.062 1.00 0.00 O ATOM 0 H TYR A 153 10.014 -4.405 -6.873 1.00 0.00 H new ATOM 0 HA TYR A 153 11.651 -4.597 -4.402 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.660 -3.987 -4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.535 -4.476 -3.039 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.511 -1.874 -5.734 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.643 -2.872 -1.709 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.130 0.490 -5.327 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.277 -0.504 -1.304 1.00 0.00 H new ATOM 0 HH TYR A 153 11.415 1.563 -2.144 1.00 0.00 H new ATOM 1492 N LYS A 154 10.467 -6.930 -4.005 1.00 0.00 N ATOM 1493 CA LYS A 154 10.048 -8.359 -4.078 1.00 0.00 C ATOM 1494 C LYS A 154 9.433 -8.761 -2.738 1.00 0.00 C ATOM 1495 O LYS A 154 10.068 -8.680 -1.707 1.00 0.00 O ATOM 1496 CB LYS A 154 11.265 -9.240 -4.368 1.00 0.00 C ATOM 1497 CG LYS A 154 10.797 -10.614 -4.854 1.00 0.00 C ATOM 1498 CD LYS A 154 12.011 -11.461 -5.238 1.00 0.00 C ATOM 1499 CE LYS A 154 12.371 -11.205 -6.702 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.799 -11.561 -6.932 1.00 0.00 N ATOM 0 H LYS A 154 10.931 -6.656 -3.139 1.00 0.00 H new ATOM 0 HA LYS A 154 9.317 -8.489 -4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.895 -8.771 -5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.872 -9.348 -3.469 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.225 -11.113 -4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.133 -10.501 -5.711 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.857 -11.215 -4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.793 -12.518 -5.086 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.728 -11.796 -7.354 1.00 0.00 H new ATOM 0 HE3 LYS A 154 12.202 -10.158 -6.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.044 -11.387 -7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 14.405 -10.979 -6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.946 -12.566 -6.710 1.00 0.00 H new ATOM 1514 N MET A 155 8.190 -9.168 -2.735 1.00 0.00 N ATOM 1515 CA MET A 155 7.516 -9.544 -1.456 1.00 0.00 C ATOM 1516 C MET A 155 8.404 -10.440 -0.592 1.00 0.00 C ATOM 1517 O MET A 155 8.668 -11.585 -0.898 1.00 0.00 O ATOM 1518 CB MET A 155 6.212 -10.275 -1.736 1.00 0.00 C ATOM 1519 CG MET A 155 5.297 -9.379 -2.573 1.00 0.00 C ATOM 1520 SD MET A 155 3.640 -10.110 -2.653 1.00 0.00 S ATOM 1521 CE MET A 155 2.837 -9.016 -1.453 1.00 0.00 C ATOM 0 H MET A 155 7.609 -9.257 -3.569 1.00 0.00 H new ATOM 0 HA MET A 155 7.318 -8.618 -0.916 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.411 -11.207 -2.266 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.722 -10.540 -0.799 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.245 -8.383 -2.134 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.704 -9.264 -3.578 1.00 0.00 H new ATOM 0 HE1 MET A 155 2.170 -9.599 -0.818 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.595 -8.533 -0.836 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.262 -8.256 -1.982 1.00 0.00 H new ATOM 1531 N THR A 156 8.879 -9.880 0.476 1.00 0.00 N ATOM 1532 CA THR A 156 9.782 -10.644 1.378 1.00 0.00 C ATOM 1533 C THR A 156 9.022 -11.101 2.623 1.00 0.00 C ATOM 1534 O THR A 156 9.356 -12.097 3.233 1.00 0.00 O ATOM 1535 CB THR A 156 10.930 -9.727 1.804 1.00 0.00 C ATOM 1536 OG1 THR A 156 11.168 -8.781 0.776 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.200 -10.541 2.056 1.00 0.00 C ATOM 0 H THR A 156 8.682 -8.923 0.768 1.00 0.00 H new ATOM 0 HA THR A 156 10.163 -11.521 0.854 1.00 0.00 H new ATOM 0 HB THR A 156 10.657 -9.216 2.727 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.700 -9.059 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.006 -9.873 2.358 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.015 -11.268 2.847 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.485 -11.063 1.143 1.00 0.00 H new ATOM 1545 N SER A 157 8.019 -10.375 3.016 1.00 0.00 N ATOM 1546 CA SER A 157 7.277 -10.795 4.245 1.00 0.00 C ATOM 1547 C SER A 157 5.797 -10.432 4.129 1.00 0.00 C ATOM 1548 O SER A 157 5.420 -9.544 3.390 1.00 0.00 O ATOM 1549 CB SER A 157 7.878 -10.093 5.464 1.00 0.00 C ATOM 1550 OG SER A 157 6.989 -9.077 5.907 1.00 0.00 O ATOM 0 H SER A 157 7.682 -9.529 2.558 1.00 0.00 H new ATOM 0 HA SER A 157 7.365 -11.876 4.356 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.053 -10.813 6.263 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.845 -9.660 5.208 1.00 0.00 H new ATOM 0 HG SER A 157 7.371 -8.626 6.689 1.00 0.00 H new ATOM 1556 N ILE A 158 4.954 -11.150 4.836 1.00 0.00 N ATOM 1557 CA ILE A 158 3.485 -10.902 4.754 1.00 0.00 C ATOM 1558 C ILE A 158 2.825 -11.217 6.100 1.00 0.00 C ATOM 1559 O ILE A 158 3.139 -12.199 6.743 1.00 0.00 O ATOM 1560 CB ILE A 158 2.888 -11.835 3.690 1.00 0.00 C ATOM 1561 CG1 ILE A 158 2.851 -11.122 2.342 1.00 0.00 C ATOM 1562 CG2 ILE A 158 1.462 -12.234 4.082 1.00 0.00 C ATOM 1563 CD1 ILE A 158 2.804 -12.155 1.214 1.00 0.00 C ATOM 0 H ILE A 158 5.227 -11.901 5.469 1.00 0.00 H new ATOM 0 HA ILE A 158 3.309 -9.857 4.497 1.00 0.00 H new ATOM 0 HB ILE A 158 3.509 -12.728 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.979 -10.470 2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.730 -10.488 2.231 1.00 0.00 H new ATOM 0 HG21 ILE A 158 1.047 -12.896 3.321 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.479 -12.750 5.042 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.843 -11.340 4.162 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.778 -11.643 0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 158 3.690 -12.788 1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.911 -12.771 1.322 1.00 0.00 H new ATOM 1575 N ARG A 159 1.919 -10.382 6.535 1.00 0.00 N ATOM 1576 CA ARG A 159 1.251 -10.635 7.847 1.00 0.00 C ATOM 1577 C ARG A 159 -0.116 -9.946 7.907 1.00 0.00 C ATOM 1578 O ARG A 159 -0.560 -9.326 6.960 1.00 0.00 O ATOM 1579 CB ARG A 159 2.137 -10.100 8.976 1.00 0.00 C ATOM 1580 CG ARG A 159 2.569 -11.263 9.874 1.00 0.00 C ATOM 1581 CD ARG A 159 3.398 -10.733 11.046 1.00 0.00 C ATOM 1582 NE ARG A 159 4.519 -11.681 11.318 1.00 0.00 N ATOM 1583 CZ ARG A 159 5.493 -11.334 12.112 1.00 0.00 C ATOM 1584 NH1 ARG A 159 5.474 -10.168 12.698 1.00 0.00 N ATOM 1585 NH2 ARG A 159 6.483 -12.156 12.329 1.00 0.00 N ATOM 0 H ARG A 159 1.614 -9.542 6.044 1.00 0.00 H new ATOM 0 HA ARG A 159 1.103 -11.709 7.960 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.013 -9.601 8.561 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.593 -9.357 9.560 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.692 -11.792 10.247 1.00 0.00 H new ATOM 0 HG3 ARG A 159 3.153 -11.981 9.299 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.791 -9.743 10.812 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.772 -10.626 11.932 1.00 0.00 H new ATOM 0 HE ARG A 159 4.523 -12.603 10.881 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.697 -9.528 12.535 1.00 0.00 H new ATOM 0 HH12 ARG A 159 6.236 -9.897 13.319 1.00 0.00 H new ATOM 0 HH21 ARG A 159 6.495 -13.070 11.877 1.00 0.00 H new ATOM 0 HH22 ARG A 159 7.245 -11.884 12.950 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.780 -10.055 9.030 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.120 -9.418 9.195 1.00 0.00 C ATOM 1601 C ASP A 160 -2.272 -8.978 10.654 1.00 0.00 C ATOM 1602 O ASP A 160 -1.518 -9.396 11.511 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.219 -10.431 8.855 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.853 -11.181 7.572 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.779 -10.543 6.536 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -2.656 -12.383 7.648 1.00 0.00 O ATOM 0 H ASP A 160 -0.446 -10.564 9.848 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.207 -8.559 8.529 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.343 -11.136 9.677 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.172 -9.918 8.728 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.230 -8.142 10.955 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.394 -7.698 12.371 1.00 0.00 C ATOM 1613 C VAL A 161 -4.787 -7.103 12.603 1.00 0.00 C ATOM 1614 O VAL A 161 -5.459 -6.668 11.690 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.350 -6.635 12.731 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.556 -7.095 13.954 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.380 -6.395 11.568 1.00 0.00 C ATOM 0 H VAL A 161 -3.899 -7.751 10.291 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.262 -8.577 13.001 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.873 -5.703 12.946 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.813 -6.340 14.211 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.234 -7.238 14.795 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.054 -8.036 13.729 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.651 -5.636 11.853 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.862 -7.324 11.329 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.936 -6.054 10.695 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.208 -7.077 13.841 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.542 -6.508 14.195 1.00 0.00 C ATOM 1629 C LYS A 162 -6.773 -5.188 13.447 1.00 0.00 C ATOM 1630 O LYS A 162 -5.880 -4.663 12.811 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.575 -6.247 15.704 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.242 -6.670 16.328 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.249 -6.339 17.820 1.00 0.00 C ATOM 1634 CE LYS A 162 -5.668 -7.577 18.615 1.00 0.00 C ATOM 1635 NZ LYS A 162 -6.087 -7.171 19.986 1.00 0.00 N ATOM 0 H LYS A 162 -4.674 -7.432 14.634 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.324 -7.212 13.912 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.759 -5.190 15.896 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.394 -6.802 16.161 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.083 -7.739 16.183 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.418 -6.155 15.834 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.259 -6.009 18.135 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.937 -5.517 18.018 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.488 -8.087 18.109 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.840 -8.283 18.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.372 -8.013 20.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.293 -6.703 20.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.890 -6.513 19.923 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.973 -4.662 13.521 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.343 -3.383 12.841 1.00 0.00 C ATOM 1651 C PRO A 163 -7.843 -2.127 13.574 1.00 0.00 C ATOM 1652 O PRO A 163 -8.476 -1.090 13.534 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.871 -3.420 12.833 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.252 -4.234 14.025 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.117 -5.234 14.258 1.00 0.00 C ATOM 0 HA PRO A 163 -7.887 -3.316 11.853 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.289 -2.415 12.893 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.249 -3.868 11.914 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.392 -3.598 14.899 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.195 -4.753 13.854 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.893 -5.342 15.319 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.376 -6.225 13.884 1.00 0.00 H new ATOM 1663 N THR A 164 -6.717 -2.200 14.235 1.00 0.00 N ATOM 1664 CA THR A 164 -6.201 -0.994 14.952 1.00 0.00 C ATOM 1665 C THR A 164 -4.671 -1.028 15.061 1.00 0.00 C ATOM 1666 O THR A 164 -4.064 -0.111 15.579 1.00 0.00 O ATOM 1667 CB THR A 164 -6.789 -0.953 16.358 1.00 0.00 C ATOM 1668 OG1 THR A 164 -5.949 -0.175 17.197 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.896 -2.372 16.916 1.00 0.00 C ATOM 0 H THR A 164 -6.136 -3.035 14.310 1.00 0.00 H new ATOM 0 HA THR A 164 -6.495 -0.110 14.386 1.00 0.00 H new ATOM 0 HB THR A 164 -7.783 -0.507 16.321 1.00 0.00 H new ATOM 0 HG1 THR A 164 -5.412 0.434 16.648 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.317 -2.337 17.921 1.00 0.00 H new ATOM 0 HG22 THR A 164 -7.543 -2.968 16.272 1.00 0.00 H new ATOM 0 HG23 THR A 164 -5.905 -2.824 16.953 1.00 0.00 H new ATOM 1677 N ASP A 165 -4.037 -2.070 14.597 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.552 -2.151 14.698 1.00 0.00 C ATOM 1679 C ASP A 165 -1.903 -1.195 13.695 1.00 0.00 C ATOM 1680 O ASP A 165 -1.189 -1.603 12.804 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.108 -3.584 14.405 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.835 -3.900 15.189 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.951 -4.269 16.345 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.235 -3.772 14.618 1.00 0.00 O ATOM 0 H ASP A 165 -4.485 -2.871 14.151 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.242 -1.867 15.704 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.898 -4.283 14.679 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.929 -3.708 13.337 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.160 0.074 13.821 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.569 1.043 12.854 1.00 0.00 C ATOM 1691 C VAL A 166 -0.082 0.725 12.650 1.00 0.00 C ATOM 1692 O VAL A 166 0.462 0.946 11.594 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.702 2.464 13.406 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -1.630 3.471 12.258 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -3.042 2.608 14.127 1.00 0.00 C ATOM 0 H VAL A 166 -2.750 0.483 14.546 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.096 0.965 11.903 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.889 2.656 14.106 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.725 4.482 12.654 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.673 3.371 11.745 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.440 3.279 11.555 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.137 3.620 14.520 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -3.855 2.413 13.427 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.092 1.893 14.949 1.00 0.00 H new ATOM 1705 N GLY A 167 0.584 0.219 13.650 1.00 0.00 N ATOM 1706 CA GLY A 167 2.036 -0.096 13.495 1.00 0.00 C ATOM 1707 C GLY A 167 2.308 -0.811 12.163 1.00 0.00 C ATOM 1708 O GLY A 167 3.446 -0.966 11.766 1.00 0.00 O ATOM 0 H GLY A 167 0.189 0.009 14.567 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.618 0.824 13.543 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.365 -0.724 14.322 1.00 0.00 H new ATOM 1712 N VAL A 168 1.294 -1.246 11.461 1.00 0.00 N ATOM 1713 CA VAL A 168 1.547 -1.938 10.164 1.00 0.00 C ATOM 1714 C VAL A 168 2.418 -1.038 9.288 1.00 0.00 C ATOM 1715 O VAL A 168 3.179 -1.499 8.460 1.00 0.00 O ATOM 1716 CB VAL A 168 0.221 -2.225 9.462 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.487 -3.384 10.160 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.660 -0.979 9.503 1.00 0.00 C ATOM 0 H VAL A 168 0.313 -1.153 11.726 1.00 0.00 H new ATOM 0 HA VAL A 168 2.059 -2.884 10.342 1.00 0.00 H new ATOM 0 HB VAL A 168 0.411 -2.495 8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.433 -3.588 9.658 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.143 -4.272 10.120 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.678 -3.120 11.200 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.606 -1.185 9.002 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.852 -0.703 10.540 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.153 -0.158 8.997 1.00 0.00 H new ATOM 1728 N LEU A 169 2.292 0.248 9.455 1.00 0.00 N ATOM 1729 CA LEU A 169 3.101 1.174 8.611 1.00 0.00 C ATOM 1730 C LEU A 169 4.553 0.700 8.678 1.00 0.00 C ATOM 1731 O LEU A 169 5.373 1.080 7.868 1.00 0.00 O ATOM 1732 CB LEU A 169 3.004 2.612 9.134 1.00 0.00 C ATOM 1733 CG LEU A 169 1.536 3.017 9.302 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.436 4.540 9.407 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.721 2.540 8.097 1.00 0.00 C ATOM 0 H LEU A 169 1.672 0.696 10.130 1.00 0.00 H new ATOM 0 HA LEU A 169 2.730 1.166 7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.523 2.695 10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.499 3.293 8.442 1.00 0.00 H new ATOM 0 HG LEU A 169 1.141 2.558 10.208 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.392 4.829 9.527 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.008 4.884 10.269 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.837 4.994 8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.321 2.832 8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.116 2.993 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.787 1.455 8.020 1.00 0.00 H new ATOM 1747 N ASP A 170 4.839 -0.174 9.618 1.00 0.00 N ATOM 1748 CA ASP A 170 6.209 -0.768 9.761 1.00 0.00 C ATOM 1749 C ASP A 170 7.269 0.083 9.054 1.00 0.00 C ATOM 1750 O ASP A 170 7.528 -0.108 7.882 1.00 0.00 O ATOM 1751 CB ASP A 170 6.201 -2.167 9.137 1.00 0.00 C ATOM 1752 CG ASP A 170 7.432 -2.947 9.601 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.215 -2.389 10.351 1.00 0.00 O ATOM 1754 OD2 ASP A 170 7.571 -4.090 9.197 1.00 0.00 O ATOM 0 H ASP A 170 4.164 -0.507 10.307 1.00 0.00 H new ATOM 0 HA ASP A 170 6.458 -0.810 10.821 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.293 -2.698 9.423 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.196 -2.090 8.050 1.00 0.00 H new ATOM 1759 N GLU A 171 7.879 1.023 9.735 1.00 0.00 N ATOM 1760 CA GLU A 171 8.911 1.870 9.059 1.00 0.00 C ATOM 1761 C GLU A 171 10.212 1.904 9.867 1.00 0.00 C ATOM 1762 O GLU A 171 10.527 2.889 10.504 1.00 0.00 O ATOM 1763 CB GLU A 171 8.377 3.295 8.895 1.00 0.00 C ATOM 1764 CG GLU A 171 7.571 3.691 10.135 1.00 0.00 C ATOM 1765 CD GLU A 171 7.031 5.112 9.959 1.00 0.00 C ATOM 1766 OE1 GLU A 171 7.008 5.581 8.832 1.00 0.00 O ATOM 1767 OE2 GLU A 171 6.648 5.707 10.953 1.00 0.00 O ATOM 0 H GLU A 171 7.710 1.239 10.717 1.00 0.00 H new ATOM 0 HA GLU A 171 9.123 1.436 8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.205 3.989 8.751 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.749 3.358 8.006 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.747 2.993 10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.200 3.637 11.024 1.00 0.00 H new ATOM 1774 N GLN A 172 10.955 0.825 9.869 1.00 0.00 N ATOM 1775 CA GLN A 172 12.222 0.790 10.668 1.00 0.00 C ATOM 1776 C GLN A 172 13.414 0.326 9.815 1.00 0.00 C ATOM 1777 O GLN A 172 14.441 0.974 9.777 1.00 0.00 O ATOM 1778 CB GLN A 172 12.043 -0.172 11.842 1.00 0.00 C ATOM 1779 CG GLN A 172 10.913 0.328 12.743 1.00 0.00 C ATOM 1780 CD GLN A 172 9.655 -0.508 12.497 1.00 0.00 C ATOM 1781 OE1 GLN A 172 9.721 -1.720 12.435 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.505 0.091 12.353 1.00 0.00 N ATOM 0 H GLN A 172 10.742 -0.030 9.355 1.00 0.00 H new ATOM 0 HA GLN A 172 12.430 1.799 11.024 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.814 -1.172 11.475 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.970 -0.246 12.410 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.210 0.258 13.789 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.709 1.379 12.539 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.450 1.108 12.405 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.661 -0.458 12.188 1.00 0.00 H new ATOM 1791 N LYS A 173 13.300 -0.788 9.143 1.00 0.00 N ATOM 1792 CA LYS A 173 14.445 -1.281 8.312 1.00 0.00 C ATOM 1793 C LYS A 173 14.812 -0.234 7.276 1.00 0.00 C ATOM 1794 O LYS A 173 13.972 0.277 6.566 1.00 0.00 O ATOM 1795 CB LYS A 173 14.046 -2.577 7.604 1.00 0.00 C ATOM 1796 CG LYS A 173 13.766 -3.661 8.645 1.00 0.00 C ATOM 1797 CD LYS A 173 12.722 -4.637 8.100 1.00 0.00 C ATOM 1798 CE LYS A 173 12.584 -5.825 9.053 1.00 0.00 C ATOM 1799 NZ LYS A 173 11.611 -6.802 8.489 1.00 0.00 N ATOM 0 H LYS A 173 12.468 -1.379 9.131 1.00 0.00 H new ATOM 0 HA LYS A 173 15.302 -1.469 8.958 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.161 -2.411 6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.844 -2.898 6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 173 14.686 -4.194 8.887 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.408 -3.208 9.569 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.762 -4.133 7.989 1.00 0.00 H new ATOM 0 HD3 LYS A 173 13.016 -4.984 7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 173 13.553 -6.303 9.199 1.00 0.00 H new ATOM 0 HE3 LYS A 173 12.247 -5.483 10.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 11.516 -7.611 9.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 10.686 -6.342 8.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 11.951 -7.136 7.565 1.00 0.00 H new ATOM 1813 N GLY A 174 16.071 0.082 7.184 1.00 0.00 N ATOM 1814 CA GLY A 174 16.534 1.088 6.202 1.00 0.00 C ATOM 1815 C GLY A 174 17.572 0.445 5.301 1.00 0.00 C ATOM 1816 O GLY A 174 17.549 0.619 4.099 1.00 0.00 O ATOM 0 H GLY A 174 16.809 -0.324 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.694 1.453 5.611 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.961 1.949 6.716 1.00 0.00 H new ATOM 1820 N LYS A 175 18.480 -0.305 5.879 1.00 0.00 N ATOM 1821 CA LYS A 175 19.522 -0.980 5.047 1.00 0.00 C ATOM 1822 C LYS A 175 18.848 -1.439 3.761 1.00 0.00 C ATOM 1823 O LYS A 175 19.136 -0.963 2.681 1.00 0.00 O ATOM 1824 CB LYS A 175 20.080 -2.196 5.796 1.00 0.00 C ATOM 1825 CG LYS A 175 21.123 -1.742 6.823 1.00 0.00 C ATOM 1826 CD LYS A 175 20.423 -1.079 8.011 1.00 0.00 C ATOM 1827 CE LYS A 175 21.415 -0.927 9.166 1.00 0.00 C ATOM 1828 NZ LYS A 175 20.817 -0.064 10.223 1.00 0.00 N ATOM 0 H LYS A 175 18.544 -0.477 6.882 1.00 0.00 H new ATOM 0 HA LYS A 175 20.345 -0.298 4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.271 -2.728 6.297 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.531 -2.893 5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 175 21.708 -2.596 7.164 1.00 0.00 H new ATOM 0 HG3 LYS A 175 21.820 -1.042 6.362 1.00 0.00 H new ATOM 0 HD2 LYS A 175 20.035 -0.103 7.720 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.570 -1.680 8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 175 21.663 -1.905 9.577 1.00 0.00 H new ATOM 0 HE3 LYS A 175 22.345 -0.487 8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 21.491 0.040 11.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.601 0.873 9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 19.941 -0.501 10.574 1.00 0.00 H new ATOM 1842 N ASP A 176 17.906 -2.314 3.895 1.00 0.00 N ATOM 1843 CA ASP A 176 17.131 -2.780 2.722 1.00 0.00 C ATOM 1844 C ASP A 176 15.767 -2.097 2.790 1.00 0.00 C ATOM 1845 O ASP A 176 14.858 -2.593 3.424 1.00 0.00 O ATOM 1846 CB ASP A 176 16.951 -4.300 2.782 1.00 0.00 C ATOM 1847 CG ASP A 176 18.207 -4.985 2.244 1.00 0.00 C ATOM 1848 OD1 ASP A 176 19.291 -4.580 2.633 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.065 -5.904 1.455 1.00 0.00 O ATOM 0 H ASP A 176 17.633 -2.735 4.783 1.00 0.00 H new ATOM 0 HA ASP A 176 17.648 -2.536 1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.764 -4.614 3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.082 -4.597 2.195 1.00 0.00 H new ATOM 1854 N LYS A 177 15.622 -0.951 2.175 1.00 0.00 N ATOM 1855 CA LYS A 177 14.320 -0.219 2.218 1.00 0.00 C ATOM 1856 C LYS A 177 13.169 -1.198 1.965 1.00 0.00 C ATOM 1857 O LYS A 177 13.369 -2.386 1.819 1.00 0.00 O ATOM 1858 CB LYS A 177 14.301 0.856 1.129 1.00 0.00 C ATOM 1859 CG LYS A 177 15.617 1.635 1.140 1.00 0.00 C ATOM 1860 CD LYS A 177 15.463 2.896 0.286 1.00 0.00 C ATOM 1861 CE LYS A 177 16.818 3.593 0.147 1.00 0.00 C ATOM 1862 NZ LYS A 177 17.211 3.634 -1.290 1.00 0.00 N ATOM 0 H LYS A 177 16.356 -0.487 1.640 1.00 0.00 H new ATOM 0 HA LYS A 177 14.203 0.243 3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.150 0.394 0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.465 1.536 1.292 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.886 1.904 2.162 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.424 1.014 0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.075 2.635 -0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 177 14.741 3.572 0.745 1.00 0.00 H new ATOM 0 HE2 LYS A 177 16.761 4.605 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.573 3.062 0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 18.237 3.784 -1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 16.959 2.733 -1.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 16.711 4.413 -1.764 1.00 0.00 H new ATOM 1876 N GLN A 178 11.960 -0.716 1.888 1.00 0.00 N ATOM 1877 CA GLN A 178 10.844 -1.665 1.633 1.00 0.00 C ATOM 1878 C GLN A 178 9.605 -0.941 1.115 1.00 0.00 C ATOM 1879 O GLN A 178 9.553 0.270 1.040 1.00 0.00 O ATOM 1880 CB GLN A 178 10.498 -2.414 2.924 1.00 0.00 C ATOM 1881 CG GLN A 178 9.995 -1.430 3.983 1.00 0.00 C ATOM 1882 CD GLN A 178 9.577 -2.201 5.236 1.00 0.00 C ATOM 1883 OE1 GLN A 178 10.392 -2.841 5.870 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.331 -2.167 5.620 1.00 0.00 N ATOM 0 H GLN A 178 11.701 0.266 1.987 1.00 0.00 H new ATOM 0 HA GLN A 178 11.169 -2.371 0.869 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.735 -3.167 2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.377 -2.942 3.295 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.777 -0.712 4.229 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.151 -0.861 3.594 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.648 -1.629 5.087 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.040 -2.678 6.453 1.00 0.00 H new ATOM 1893 N LEU A 179 8.594 -1.695 0.793 1.00 0.00 N ATOM 1894 CA LEU A 179 7.321 -1.099 0.315 1.00 0.00 C ATOM 1895 C LEU A 179 6.186 -1.733 1.118 1.00 0.00 C ATOM 1896 O LEU A 179 5.726 -2.814 0.806 1.00 0.00 O ATOM 1897 CB LEU A 179 7.135 -1.414 -1.172 1.00 0.00 C ATOM 1898 CG LEU A 179 6.087 -0.475 -1.771 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.779 0.559 -2.659 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.101 -1.288 -2.612 1.00 0.00 C ATOM 0 H LEU A 179 8.597 -2.714 0.842 1.00 0.00 H new ATOM 0 HA LEU A 179 7.328 -0.017 0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.082 -1.300 -1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.823 -2.451 -1.298 1.00 0.00 H new ATOM 0 HG LEU A 179 5.552 0.034 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.033 1.229 -3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.486 1.136 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.312 0.050 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.352 -0.622 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.638 -1.794 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.609 -2.028 -1.981 1.00 0.00 H new ATOM 1912 N THR A 180 5.741 -1.087 2.163 1.00 0.00 N ATOM 1913 CA THR A 180 4.651 -1.689 2.980 1.00 0.00 C ATOM 1914 C THR A 180 3.344 -1.643 2.197 1.00 0.00 C ATOM 1915 O THR A 180 2.791 -0.594 1.941 1.00 0.00 O ATOM 1916 CB THR A 180 4.498 -0.931 4.302 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.389 -1.481 5.264 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.056 -1.063 4.804 1.00 0.00 C ATOM 0 H THR A 180 6.081 -0.180 2.482 1.00 0.00 H new ATOM 0 HA THR A 180 4.903 -2.726 3.202 1.00 0.00 H new ATOM 0 HB THR A 180 4.731 0.123 4.149 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.031 -0.796 5.544 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.947 -0.523 5.745 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.374 -0.644 4.065 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.820 -2.116 4.960 1.00 0.00 H new ATOM 1926 N LEU A 181 2.830 -2.784 1.844 1.00 0.00 N ATOM 1927 CA LEU A 181 1.548 -2.841 1.112 1.00 0.00 C ATOM 1928 C LEU A 181 0.417 -2.930 2.135 1.00 0.00 C ATOM 1929 O LEU A 181 0.528 -3.617 3.128 1.00 0.00 O ATOM 1930 CB LEU A 181 1.552 -4.100 0.238 1.00 0.00 C ATOM 1931 CG LEU A 181 0.703 -3.907 -1.020 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.747 -3.612 -0.632 1.00 0.00 C ATOM 1933 CD2 LEU A 181 1.258 -2.753 -1.861 1.00 0.00 C ATOM 0 H LEU A 181 3.254 -3.691 2.037 1.00 0.00 H new ATOM 0 HA LEU A 181 1.412 -1.958 0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.576 -4.345 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.169 -4.944 0.811 1.00 0.00 H new ATOM 0 HG LEU A 181 0.737 -4.824 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.344 -3.476 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.146 -4.446 -0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.785 -2.704 -0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.645 -2.626 -2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.241 -1.834 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.284 -2.977 -2.154 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.674 -2.266 1.896 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.814 -2.341 2.852 1.00 0.00 C ATOM 1947 C ILE A 182 -3.084 -2.532 2.040 1.00 0.00 C ATOM 1948 O ILE A 182 -3.455 -1.709 1.231 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.924 -1.054 3.678 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.753 -0.964 4.657 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.233 -1.065 4.473 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.790 0.385 5.378 1.00 0.00 C ATOM 0 H ILE A 182 -0.829 -1.673 1.080 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.660 -3.170 3.543 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.905 -0.198 3.004 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.808 -1.777 5.381 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.190 -1.077 4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.310 -0.150 5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.076 -1.127 3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.246 -1.926 5.141 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.045 0.448 6.076 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.714 1.190 4.647 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.728 0.479 5.926 1.00 0.00 H new ATOM 1964 N THR A 183 -3.751 -3.614 2.255 1.00 0.00 N ATOM 1965 CA THR A 183 -5.000 -3.873 1.506 1.00 0.00 C ATOM 1966 C THR A 183 -6.012 -4.450 2.474 1.00 0.00 C ATOM 1967 O THR A 183 -5.852 -5.533 2.991 1.00 0.00 O ATOM 1968 CB THR A 183 -4.729 -4.849 0.365 1.00 0.00 C ATOM 1969 OG1 THR A 183 -5.955 -5.202 -0.259 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.043 -6.112 0.895 1.00 0.00 C ATOM 0 H THR A 183 -3.486 -4.339 2.922 1.00 0.00 H new ATOM 0 HA THR A 183 -5.386 -2.951 1.072 1.00 0.00 H new ATOM 0 HB THR A 183 -4.072 -4.369 -0.360 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.168 -6.137 -0.056 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.856 -6.798 0.069 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.097 -5.843 1.364 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.687 -6.595 1.630 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.033 -3.709 2.753 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.045 -4.198 3.738 1.00 0.00 C ATOM 1980 C CYS A 184 -8.987 -5.217 3.093 1.00 0.00 C ATOM 1981 O CYS A 184 -9.154 -5.257 1.893 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.857 -3.011 4.264 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.214 -2.651 3.121 1.00 0.00 S ATOM 0 H CYS A 184 -7.220 -2.791 2.351 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.522 -4.685 4.561 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.252 -3.238 5.254 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.215 -2.136 4.370 1.00 0.00 H new ATOM 0 HG CYS A 184 -11.287 -3.273 3.511 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.599 -6.052 3.897 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.531 -7.083 3.355 1.00 0.00 C ATOM 1990 C ASP A 185 -11.366 -7.672 4.500 1.00 0.00 C ATOM 1991 O ASP A 185 -11.607 -7.025 5.500 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.720 -8.197 2.688 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.583 -8.911 1.645 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.745 -8.561 1.524 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.064 -9.796 0.984 1.00 0.00 O ATOM 0 H ASP A 185 -9.491 -6.062 4.911 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.195 -6.626 2.622 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.832 -7.779 2.214 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.376 -8.909 3.438 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.814 -8.893 4.360 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.639 -9.519 5.439 1.00 0.00 C ATOM 2002 C ASP A 186 -13.730 -8.535 5.869 1.00 0.00 C ATOM 2003 O ASP A 186 -13.836 -8.168 7.022 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.749 -9.860 6.638 1.00 0.00 C ATOM 2005 CG ASP A 186 -10.802 -11.000 6.259 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -11.214 -12.145 6.359 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -9.681 -10.711 5.874 1.00 0.00 O ATOM 0 H ASP A 186 -11.645 -9.484 3.546 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.098 -10.435 5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -11.177 -8.983 6.942 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.363 -10.151 7.490 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.530 -8.097 4.938 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.610 -7.123 5.263 1.00 0.00 C ATOM 2014 C TYR A 187 -16.678 -7.764 6.134 1.00 0.00 C ATOM 2015 O TYR A 187 -17.129 -8.866 5.888 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.257 -6.631 3.966 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.520 -5.849 4.265 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.759 -6.506 4.392 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.455 -4.456 4.398 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.917 -5.767 4.646 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.618 -3.721 4.658 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.848 -4.376 4.781 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.993 -3.648 5.030 1.00 0.00 O ATOM 0 H TYR A 187 -14.482 -8.374 3.958 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.167 -6.289 5.808 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.555 -6.003 3.418 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.492 -7.481 3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.814 -7.580 4.293 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.507 -3.948 4.300 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.868 -6.271 4.738 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.565 -2.647 4.764 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.768 -2.697 5.097 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.102 -7.057 7.135 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.165 -7.584 8.020 1.00 0.00 C ATOM 2035 C ASN A 188 -19.485 -6.963 7.595 1.00 0.00 C ATOM 2036 O ASN A 188 -19.537 -5.837 7.143 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.871 -7.222 9.474 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.245 -8.400 10.370 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -19.081 -8.279 11.245 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.656 -9.547 10.182 1.00 0.00 N ATOM 0 H ASN A 188 -16.755 -6.130 7.380 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.210 -8.670 7.939 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.815 -6.979 9.594 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.437 -6.336 9.762 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.896 -10.346 10.769 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.955 -9.646 9.448 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.544 -7.690 7.741 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.868 -7.163 7.346 1.00 0.00 C ATOM 2049 C GLU A 189 -22.699 -6.975 8.609 1.00 0.00 C ATOM 2050 O GLU A 189 -23.719 -6.315 8.613 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.520 -8.165 6.395 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.863 -9.533 6.574 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.698 -10.599 5.861 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.895 -10.399 5.734 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -22.126 -11.598 5.455 1.00 0.00 O ATOM 0 H GLU A 189 -20.551 -8.637 8.121 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.785 -6.204 6.835 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.589 -8.233 6.597 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.411 -7.829 5.364 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.851 -9.518 6.169 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.778 -9.771 7.634 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.244 -7.539 9.692 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.976 -7.386 10.979 1.00 0.00 C ATOM 2064 C LYS A 190 -22.553 -6.074 11.634 1.00 0.00 C ATOM 2065 O LYS A 190 -23.373 -5.261 12.015 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.633 -8.552 11.907 1.00 0.00 C ATOM 2067 CG LYS A 190 -23.055 -9.868 11.255 1.00 0.00 C ATOM 2068 CD LYS A 190 -22.632 -11.035 12.147 1.00 0.00 C ATOM 2069 CE LYS A 190 -22.723 -12.339 11.354 1.00 0.00 C ATOM 2070 NZ LYS A 190 -22.347 -13.481 12.234 1.00 0.00 N ATOM 0 H LYS A 190 -21.394 -8.101 9.741 1.00 0.00 H new ATOM 0 HA LYS A 190 -24.050 -7.380 10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.563 -8.563 12.113 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -23.140 -8.430 12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -24.135 -9.883 11.106 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -22.596 -9.963 10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -21.613 -10.884 12.504 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -23.274 -11.086 13.027 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -23.735 -12.476 10.974 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -22.061 -12.299 10.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -22.408 -14.369 11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -21.374 -13.350 12.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -22.996 -13.522 13.045 1.00 0.00 H new ATOM 2084 N THR A 191 -21.273 -5.863 11.762 1.00 0.00 N ATOM 2085 CA THR A 191 -20.776 -4.606 12.386 1.00 0.00 C ATOM 2086 C THR A 191 -20.593 -3.545 11.297 1.00 0.00 C ATOM 2087 O THR A 191 -20.406 -2.379 11.580 1.00 0.00 O ATOM 2088 CB THR A 191 -19.434 -4.870 13.072 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.404 -4.919 12.096 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.494 -6.203 13.821 1.00 0.00 C ATOM 0 H THR A 191 -20.546 -6.511 11.459 1.00 0.00 H new ATOM 0 HA THR A 191 -21.495 -4.254 13.126 1.00 0.00 H new ATOM 0 HB THR A 191 -19.225 -4.068 13.779 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.693 -5.520 12.401 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.537 -6.390 14.309 1.00 0.00 H new ATOM 0 HG22 THR A 191 -20.283 -6.163 14.572 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.705 -7.007 13.116 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.671 -3.938 10.053 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.532 -2.961 8.934 1.00 0.00 C ATOM 2100 C GLY A 192 -19.100 -2.425 8.850 1.00 0.00 C ATOM 2101 O GLY A 192 -18.878 -1.305 8.436 1.00 0.00 O ATOM 0 H GLY A 192 -20.827 -4.903 9.762 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.801 -3.440 7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -21.226 -2.133 9.080 1.00 0.00 H new ATOM 2105 N VAL A 193 -18.123 -3.205 9.223 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.721 -2.704 9.135 1.00 0.00 C ATOM 2107 C VAL A 193 -15.776 -3.845 8.784 1.00 0.00 C ATOM 2108 O VAL A 193 -16.136 -5.002 8.793 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.294 -2.093 10.471 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -15.833 -3.200 11.421 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -15.142 -1.102 10.252 1.00 0.00 C ATOM 0 H VAL A 193 -18.231 -4.154 9.580 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.676 -1.943 8.356 1.00 0.00 H new ATOM 0 HB VAL A 193 -17.144 -1.567 10.906 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.530 -2.761 12.371 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.652 -3.899 11.589 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.988 -3.730 10.980 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.845 -0.672 11.209 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.293 -1.623 9.809 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.469 -0.306 9.583 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.568 -3.505 8.468 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.553 -4.533 8.099 1.00 0.00 C ATOM 2123 C TRP A 194 -12.879 -5.052 9.373 1.00 0.00 C ATOM 2124 O TRP A 194 -12.321 -4.296 10.142 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.524 -3.899 7.163 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.250 -3.096 6.130 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.853 -1.903 6.353 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.471 -3.406 4.721 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.433 -1.467 5.175 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.223 -2.357 4.142 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.098 -4.484 3.898 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.591 -2.376 2.797 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.467 -4.506 2.542 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.212 -3.453 1.993 1.00 0.00 C ATOM 0 H TRP A 194 -14.228 -2.543 8.447 1.00 0.00 H new ATOM 0 HA TRP A 194 -14.026 -5.371 7.588 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.842 -3.262 7.726 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.920 -4.671 6.686 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.877 -1.378 7.297 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.952 -0.594 5.082 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.524 -5.300 4.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.166 -1.562 2.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.175 -5.339 1.919 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.492 -3.475 0.950 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.959 -6.332 9.619 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.353 -6.887 10.870 1.00 0.00 C ATOM 2147 C GLU A 195 -10.860 -7.193 10.690 1.00 0.00 C ATOM 2148 O GLU A 195 -10.023 -6.654 11.386 1.00 0.00 O ATOM 2149 CB GLU A 195 -13.073 -8.180 11.252 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.488 -8.166 10.678 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.365 -9.151 11.456 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.961 -8.735 12.437 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.423 -10.303 11.059 1.00 0.00 O ATOM 0 H GLU A 195 -13.414 -7.016 9.014 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.461 -6.136 11.653 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.523 -9.041 10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -13.110 -8.281 12.337 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.907 -7.162 10.740 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.466 -8.437 9.623 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.515 -8.072 9.789 1.00 0.00 N ATOM 2161 CA LYS A 196 -9.073 -8.419 9.611 1.00 0.00 C ATOM 2162 C LYS A 196 -8.391 -7.414 8.678 1.00 0.00 C ATOM 2163 O LYS A 196 -9.009 -6.841 7.804 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.952 -9.828 9.019 1.00 0.00 C ATOM 2165 CG LYS A 196 -9.922 -10.776 9.731 1.00 0.00 C ATOM 2166 CD LYS A 196 -9.579 -12.228 9.375 1.00 0.00 C ATOM 2167 CE LYS A 196 -8.252 -12.631 10.026 1.00 0.00 C ATOM 2168 NZ LYS A 196 -7.135 -12.403 9.067 1.00 0.00 N ATOM 0 H LYS A 196 -11.162 -8.563 9.172 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.583 -8.385 10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.171 -9.804 7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -7.930 -10.191 9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.861 -10.632 10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -10.947 -10.552 9.437 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.375 -12.891 9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -9.510 -12.339 8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.090 -12.050 10.934 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.284 -13.680 10.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -6.660 -13.306 8.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -7.512 -12.007 8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -6.452 -11.737 9.481 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.109 -7.208 8.860 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.363 -6.254 7.989 1.00 0.00 C ATOM 2184 C ARG A 197 -5.239 -7.007 7.277 1.00 0.00 C ATOM 2185 O ARG A 197 -4.565 -7.828 7.863 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.755 -5.139 8.838 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.866 -4.364 9.546 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.708 -3.602 8.519 1.00 0.00 C ATOM 2189 NE ARG A 197 -8.380 -2.453 9.187 1.00 0.00 N ATOM 2190 CZ ARG A 197 -8.901 -1.494 8.472 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -8.839 -1.538 7.169 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -9.485 -0.488 9.062 1.00 0.00 N ATOM 0 H ARG A 197 -6.547 -7.663 9.579 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.047 -5.819 7.260 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -5.069 -5.561 9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -5.173 -4.466 8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -7.498 -5.051 10.109 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.434 -3.667 10.264 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -7.075 -3.245 7.706 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -8.451 -4.266 8.077 1.00 0.00 H new ATOM 0 HE ARG A 197 -8.433 -2.416 10.205 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -8.382 -2.324 6.706 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -9.247 -0.786 6.613 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -9.534 -0.452 10.080 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.893 0.263 8.505 1.00 0.00 H new ATOM 2206 N LYS A 198 -5.047 -6.745 6.015 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.982 -7.459 5.252 1.00 0.00 C ATOM 2208 C LYS A 198 -2.897 -6.471 4.800 1.00 0.00 C ATOM 2209 O LYS A 198 -3.170 -5.545 4.065 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.627 -8.101 4.024 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.871 -9.586 4.294 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.867 -9.733 5.446 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.501 -11.122 5.400 1.00 0.00 C ATOM 2214 NZ LYS A 198 -5.450 -12.155 5.618 1.00 0.00 N ATOM 0 H LYS A 198 -5.583 -6.065 5.476 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.519 -8.216 5.885 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.569 -7.603 3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.980 -7.980 3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.259 -10.071 3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -3.933 -10.081 4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.360 -9.585 6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.639 -8.967 5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -7.273 -11.206 6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -6.987 -11.280 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -5.462 -12.834 4.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -4.518 -11.697 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -5.636 -12.657 6.510 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.666 -6.665 5.216 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.586 -5.729 4.777 1.00 0.00 C ATOM 2230 C ILE A 199 0.718 -6.492 4.498 1.00 0.00 C ATOM 2231 O ILE A 199 1.256 -7.196 5.330 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.383 -4.619 5.822 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.488 -5.078 6.990 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.737 -4.180 6.361 1.00 0.00 C ATOM 2235 CD1 ILE A 199 1.901 -4.542 6.770 1.00 0.00 C ATOM 0 H ILE A 199 -1.367 -7.421 5.832 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.891 -5.256 3.843 1.00 0.00 H new ATOM 0 HB ILE A 199 0.126 -3.792 5.327 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.084 -4.710 7.933 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.499 -6.166 7.051 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.596 -3.393 7.102 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.349 -3.802 5.542 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.237 -5.030 6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.542 -4.858 7.593 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.296 -4.932 5.832 1.00 0.00 H new ATOM 0 HD13 ILE A 199 1.875 -3.453 6.728 1.00 0.00 H new ATOM 2247 N PHE A 200 1.199 -6.387 3.292 1.00 0.00 N ATOM 2248 CA PHE A 200 2.440 -7.120 2.897 1.00 0.00 C ATOM 2249 C PHE A 200 3.637 -6.172 2.808 1.00 0.00 C ATOM 2250 O PHE A 200 3.529 -5.074 2.304 1.00 0.00 O ATOM 2251 CB PHE A 200 2.222 -7.752 1.530 1.00 0.00 C ATOM 2252 CG PHE A 200 0.780 -8.166 1.395 1.00 0.00 C ATOM 2253 CD1 PHE A 200 0.121 -8.787 2.464 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.098 -7.925 0.201 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.218 -9.168 2.335 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -1.239 -8.305 0.071 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.899 -8.927 1.138 1.00 0.00 C ATOM 0 H PHE A 200 0.783 -5.820 2.553 1.00 0.00 H new ATOM 0 HA PHE A 200 2.648 -7.878 3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.484 -7.044 0.744 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.873 -8.618 1.409 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.648 -8.972 3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 200 0.605 -7.444 -0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -1.726 -9.648 3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -1.765 -8.119 -0.854 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.933 -9.220 1.036 1.00 0.00 H new ATOM 2267 N VAL A 201 4.797 -6.611 3.233 1.00 0.00 N ATOM 2268 CA VAL A 201 6.012 -5.755 3.102 1.00 0.00 C ATOM 2269 C VAL A 201 6.821 -6.275 1.918 1.00 0.00 C ATOM 2270 O VAL A 201 6.796 -7.453 1.620 1.00 0.00 O ATOM 2271 CB VAL A 201 6.869 -5.821 4.371 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.155 -5.006 4.160 1.00 0.00 C ATOM 2273 CG2 VAL A 201 6.090 -5.235 5.550 1.00 0.00 C ATOM 0 H VAL A 201 4.952 -7.523 3.663 1.00 0.00 H new ATOM 0 HA VAL A 201 5.714 -4.718 2.951 1.00 0.00 H new ATOM 0 HB VAL A 201 7.121 -6.860 4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.766 -5.051 5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.714 -5.420 3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.897 -3.968 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.702 -5.283 6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.837 -4.196 5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 201 5.175 -5.807 5.702 1.00 0.00 H new ATOM 2283 N ALA A 202 7.529 -5.423 1.230 1.00 0.00 N ATOM 2284 CA ALA A 202 8.322 -5.896 0.061 1.00 0.00 C ATOM 2285 C ALA A 202 9.735 -5.328 0.153 1.00 0.00 C ATOM 2286 O ALA A 202 9.926 -4.200 0.550 1.00 0.00 O ATOM 2287 CB ALA A 202 7.649 -5.411 -1.223 1.00 0.00 C ATOM 0 H ALA A 202 7.593 -4.424 1.425 1.00 0.00 H new ATOM 0 HA ALA A 202 8.372 -6.985 0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.222 -5.752 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.637 -5.813 -1.278 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.607 -4.322 -1.223 1.00 0.00 H new ATOM 2293 N THR A 203 10.732 -6.110 -0.175 1.00 0.00 N ATOM 2294 CA THR A 203 12.128 -5.609 -0.064 1.00 0.00 C ATOM 2295 C THR A 203 12.598 -4.937 -1.354 1.00 0.00 C ATOM 2296 O THR A 203 12.481 -5.460 -2.443 1.00 0.00 O ATOM 2297 CB THR A 203 13.066 -6.766 0.288 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.784 -7.880 -0.547 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.868 -7.146 1.756 1.00 0.00 C ATOM 0 H THR A 203 10.637 -7.068 -0.513 1.00 0.00 H new ATOM 0 HA THR A 203 12.149 -4.859 0.727 1.00 0.00 H new ATOM 0 HB THR A 203 14.101 -6.462 0.132 1.00 0.00 H new ATOM 0 HG1 THR A 203 12.114 -8.451 -0.116 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.534 -7.970 2.012 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.094 -6.287 2.388 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.834 -7.452 1.916 1.00 0.00 H new ATOM 2307 N GLU A 204 13.152 -3.773 -1.192 1.00 0.00 N ATOM 2308 CA GLU A 204 13.664 -3.045 -2.385 1.00 0.00 C ATOM 2309 C GLU A 204 14.772 -3.877 -3.038 1.00 0.00 C ATOM 2310 O GLU A 204 15.634 -4.408 -2.368 1.00 0.00 O ATOM 2311 CB GLU A 204 14.226 -1.689 -1.959 1.00 0.00 C ATOM 2312 CG GLU A 204 14.695 -0.915 -3.193 1.00 0.00 C ATOM 2313 CD GLU A 204 16.135 -0.442 -2.982 1.00 0.00 C ATOM 2314 OE1 GLU A 204 16.310 0.614 -2.397 1.00 0.00 O ATOM 2315 OE2 GLU A 204 17.037 -1.145 -3.407 1.00 0.00 O ATOM 0 H GLU A 204 13.273 -3.297 -0.298 1.00 0.00 H new ATOM 0 HA GLU A 204 12.852 -2.887 -3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.464 -1.119 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.057 -1.830 -1.268 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.635 -1.549 -4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.042 -0.060 -3.369 1.00 0.00 H new ATOM 2322 N VAL A 205 14.751 -3.997 -4.340 1.00 0.00 N ATOM 2323 CA VAL A 205 15.800 -4.801 -5.037 1.00 0.00 C ATOM 2324 C VAL A 205 16.522 -3.927 -6.065 1.00 0.00 C ATOM 2325 O VAL A 205 17.731 -3.961 -6.174 1.00 0.00 O ATOM 2326 CB VAL A 205 15.149 -5.987 -5.752 1.00 0.00 C ATOM 2327 CG1 VAL A 205 16.146 -6.593 -6.742 1.00 0.00 C ATOM 2328 CG2 VAL A 205 14.748 -7.046 -4.722 1.00 0.00 C ATOM 0 H VAL A 205 14.053 -3.573 -4.951 1.00 0.00 H new ATOM 0 HA VAL A 205 16.517 -5.166 -4.302 1.00 0.00 H new ATOM 0 HB VAL A 205 14.263 -5.647 -6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 205 15.684 -7.438 -7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 205 16.434 -5.840 -7.475 1.00 0.00 H new ATOM 0 HG13 VAL A 205 17.031 -6.933 -6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 205 14.284 -7.891 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 205 15.634 -7.387 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 205 14.040 -6.615 -4.014 1.00 0.00 H new ATOM 2338 N LYS A 206 15.775 -3.160 -6.820 1.00 0.00 N ATOM 2339 CA LYS A 206 16.385 -2.276 -7.859 1.00 0.00 C ATOM 2340 C LYS A 206 17.787 -1.833 -7.429 1.00 0.00 C ATOM 2341 O LYS A 206 17.880 -0.912 -6.634 1.00 0.00 O ATOM 2342 CB LYS A 206 15.504 -1.036 -8.038 1.00 0.00 C ATOM 2343 CG LYS A 206 15.704 -0.448 -9.441 1.00 0.00 C ATOM 2344 CD LYS A 206 15.962 1.062 -9.359 1.00 0.00 C ATOM 2345 CE LYS A 206 17.455 1.308 -9.134 1.00 0.00 C ATOM 2346 NZ LYS A 206 18.161 1.294 -10.446 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.744 -2.425 -7.902 1.00 0.00 O ATOM 0 H LYS A 206 14.758 -3.109 -6.759 1.00 0.00 H new ATOM 0 HA LYS A 206 16.459 -2.829 -8.795 1.00 0.00 H new ATOM 0 HB2 LYS A 206 14.457 -1.300 -7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 206 15.754 -0.290 -7.283 1.00 0.00 H new ATOM 0 HG2 LYS A 206 16.544 -0.940 -9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 206 14.821 -0.639 -10.051 1.00 0.00 H new ATOM 0 HD2 LYS A 206 15.636 1.549 -10.278 1.00 0.00 H new ATOM 0 HD3 LYS A 206 15.383 1.498 -8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 206 17.606 2.266 -8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 206 17.867 0.541 -8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 19.176 1.461 -10.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 18.026 0.370 -10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 17.774 2.042 -11.057 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.751 1.592 11.149 1.00 0.00 N ATOM 2380 CA LEU C 702 -4.261 1.257 9.779 1.00 0.00 C ATOM 2381 C LEU C 702 -5.192 1.877 8.720 1.00 0.00 C ATOM 2382 O LEU C 702 -6.357 1.541 8.659 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.254 -0.264 9.592 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.481 -0.972 10.933 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.952 -0.859 11.346 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.100 -2.446 10.786 1.00 0.00 C ATOM 0 HA LEU C 702 -3.253 1.654 9.662 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -5.032 -0.553 8.885 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.302 -0.579 9.164 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.865 -0.503 11.700 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.102 -1.365 12.300 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -6.222 0.192 11.447 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.580 -1.324 10.586 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.258 -2.959 11.735 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -4.720 -2.907 10.017 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.051 -2.524 10.502 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.692 2.762 7.877 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.523 3.393 6.809 1.00 0.00 C ATOM 2400 C PRO C 703 -6.269 2.345 5.978 1.00 0.00 C ATOM 2401 O PRO C 703 -6.439 1.217 6.393 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.517 4.137 5.929 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.297 4.333 6.763 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.305 3.259 7.851 1.00 0.00 C ATOM 0 HA PRO C 703 -6.287 4.045 7.232 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.286 3.563 5.031 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.921 5.094 5.600 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.398 4.253 6.152 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -3.292 5.328 7.207 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.602 2.458 7.622 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -3.014 3.672 8.817 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.713 2.703 4.804 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.442 1.717 3.960 1.00 0.00 C ATOM 2414 C ALA C 704 -8.555 1.077 4.789 1.00 0.00 C ATOM 2415 O ALA C 704 -8.323 0.165 5.558 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.472 0.634 3.490 1.00 0.00 C ATOM 0 H ALA C 704 -6.603 3.631 4.395 1.00 0.00 H new ATOM 0 HA ALA C 704 -7.870 2.220 3.093 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.005 -0.088 2.872 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -5.672 1.090 2.907 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.046 0.127 4.356 1.00 0.00 H new