USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 769 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 182 ASN : amide:sc= 0.192 X(o=-0.51,f=-0.26) USER MOD Set 1.2: A 246 TYR OH : rot -29:sc= -0.702 USER MOD Set 2.1: A 186 THR OG1 : rot -86:sc= 0.984 USER MOD Set 2.2: A 244 SER OG : rot 180:sc= 0.854 USER MOD Set 3.1: A 197 LYS NZ :NH3+ -149:sc= 0.871 (180deg=-0.339!) USER MOD Set 3.2: A 209 GLN : amide:sc= 1.17 K(o=2,f=-3.6) USER MOD Set 4.1: A 173 ASN : amide:sc= -2.44! C(o=-2!,f=-7.4!) USER MOD Set 4.2: A 175 LYS NZ :NH3+ 146:sc= 0.396 (180deg=-0.0158) USER MOD Single : A 172 MET CE :methyl -146:sc= -0.116 (180deg=-0.687) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -20:sc= 0.322 USER MOD Single : A 180 MET CE :methyl 162:sc= -0.056 (180deg=-0.418) USER MOD Single : A 184 SER OG : rot 37:sc= 0.6 USER MOD Single : A 188 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.4!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ -164:sc= -0.0164 (180deg=-0.218) USER MOD Single : A 201 SER OG : rot 180:sc= 0.261 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot -9:sc= 1.05 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ -156:sc= 2.23 (180deg=1.17) USER MOD Single : A 212 SER OG : rot 35:sc= 0.772 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -25:sc= 0.418 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -2.49! C(o=-2.5!,f=-5.2!) USER MOD Single : A 236 LYS NZ :NH3+ -155:sc= 0.824 (180deg=0.251) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot -159:sc= 0.475 USER MOD Single : A 257 SER OG : rot 180:sc= 0.0249 USER MOD Single : A 260 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 266 LYS NZ :NH3+ -146:sc= -1.16! (180deg=-4.91!) USER MOD Single : A 267 SER OG : rot -76:sc= 0.472 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 4.866 10.338 13.869 1.00 45.02 N ATOM 2 CA MET A 172 5.917 9.947 12.891 1.00 73.31 C ATOM 3 C MET A 172 5.322 9.453 11.564 1.00 1.32 C ATOM 4 O MET A 172 4.946 8.289 11.442 1.00 32.43 O ATOM 5 CB MET A 172 6.831 8.856 13.479 1.00 74.20 C ATOM 6 CG MET A 172 7.827 9.375 14.506 1.00 34.14 C ATOM 7 SD MET A 172 8.931 10.626 13.817 1.00 44.21 S ATOM 8 CE MET A 172 9.701 9.715 12.476 1.00 54.44 C ATOM 0 HA MET A 172 6.502 10.844 12.686 1.00 73.31 H new ATOM 0 HB2 MET A 172 6.212 8.088 13.943 1.00 74.20 H new ATOM 0 HB3 MET A 172 7.378 8.377 12.667 1.00 74.20 H new ATOM 0 HG2 MET A 172 7.286 9.798 15.353 1.00 34.14 H new ATOM 0 HG3 MET A 172 8.418 8.543 14.889 1.00 34.14 H new ATOM 0 HE1 MET A 172 10.732 10.047 12.356 1.00 54.44 H new ATOM 0 HE2 MET A 172 9.687 8.649 12.705 1.00 54.44 H new ATOM 0 HE3 MET A 172 9.152 9.895 11.552 1.00 54.44 H new ATOM 20 N ASN A 173 5.221 10.343 10.578 1.00 30.51 N ATOM 21 CA ASN A 173 4.875 9.926 9.214 1.00 11.32 C ATOM 22 C ASN A 173 6.152 9.539 8.449 1.00 21.51 C ATOM 23 O ASN A 173 7.144 10.268 8.469 1.00 25.31 O ATOM 24 CB ASN A 173 4.102 11.028 8.459 1.00 35.12 C ATOM 25 CG ASN A 173 4.966 12.194 7.989 1.00 44.14 C ATOM 26 OD1 ASN A 173 4.771 12.727 6.903 1.00 63.21 O ATOM 27 ND2 ASN A 173 5.916 12.617 8.798 1.00 24.54 N ATOM 0 H ASN A 173 5.371 11.345 10.692 1.00 30.51 H new ATOM 0 HA ASN A 173 4.218 9.059 9.280 1.00 11.32 H new ATOM 0 HB2 ASN A 173 3.612 10.583 7.593 1.00 35.12 H new ATOM 0 HB3 ASN A 173 3.315 11.413 9.108 1.00 35.12 H new ATOM 0 HD21 ASN A 173 6.506 13.403 8.525 1.00 24.54 H new ATOM 0 HD22 ASN A 173 6.061 12.159 9.698 1.00 24.54 H new ATOM 34 N TYR A 174 6.142 8.382 7.802 1.00 15.01 N ATOM 35 CA TYR A 174 7.332 7.895 7.099 1.00 65.35 C ATOM 36 C TYR A 174 7.275 8.175 5.598 1.00 50.21 C ATOM 37 O TYR A 174 6.244 7.985 4.948 1.00 21.44 O ATOM 38 CB TYR A 174 7.511 6.392 7.339 1.00 54.30 C ATOM 39 CG TYR A 174 7.860 6.056 8.773 1.00 75.24 C ATOM 40 CD1 TYR A 174 6.868 5.849 9.725 1.00 11.55 C ATOM 41 CD2 TYR A 174 9.188 5.960 9.175 1.00 34.21 C ATOM 42 CE1 TYR A 174 7.188 5.555 11.032 1.00 35.02 C ATOM 43 CE2 TYR A 174 9.515 5.665 10.483 1.00 31.41 C ATOM 44 CZ TYR A 174 8.512 5.465 11.407 1.00 30.34 C ATOM 45 OH TYR A 174 8.831 5.179 12.716 1.00 53.23 O ATOM 0 H TYR A 174 5.333 7.764 7.746 1.00 15.01 H new ATOM 0 HA TYR A 174 8.187 8.438 7.503 1.00 65.35 H new ATOM 0 HB2 TYR A 174 6.592 5.875 7.064 1.00 54.30 H new ATOM 0 HB3 TYR A 174 8.296 6.017 6.683 1.00 54.30 H new ATOM 0 HD1 TYR A 174 5.830 5.920 9.435 1.00 11.55 H new ATOM 0 HD2 TYR A 174 9.975 6.119 8.453 1.00 34.21 H new ATOM 0 HE1 TYR A 174 6.406 5.396 11.760 1.00 35.02 H new ATOM 0 HE2 TYR A 174 10.551 5.591 10.781 1.00 31.41 H new ATOM 0 HH TYR A 174 9.805 5.150 12.816 1.00 53.23 H new ATOM 55 N LYS A 175 8.391 8.648 5.050 1.00 2.12 N ATOM 56 CA LYS A 175 8.538 8.783 3.605 1.00 11.44 C ATOM 57 C LYS A 175 9.159 7.507 3.017 1.00 51.53 C ATOM 58 O LYS A 175 9.890 6.789 3.700 1.00 55.02 O ATOM 59 CB LYS A 175 9.392 10.013 3.261 1.00 43.30 C ATOM 60 CG LYS A 175 8.792 11.335 3.742 1.00 2.01 C ATOM 61 CD LYS A 175 7.386 11.567 3.183 1.00 14.45 C ATOM 62 CE LYS A 175 6.834 12.940 3.565 1.00 20.22 C ATOM 63 NZ LYS A 175 6.675 13.107 5.039 1.00 1.31 N ATOM 0 H LYS A 175 9.207 8.944 5.586 1.00 2.12 H new ATOM 0 HA LYS A 175 7.551 8.924 3.164 1.00 11.44 H new ATOM 0 HB2 LYS A 175 10.381 9.892 3.702 1.00 43.30 H new ATOM 0 HB3 LYS A 175 9.528 10.058 2.181 1.00 43.30 H new ATOM 0 HG2 LYS A 175 8.754 11.340 4.831 1.00 2.01 H new ATOM 0 HG3 LYS A 175 9.441 12.158 3.442 1.00 2.01 H new ATOM 0 HD2 LYS A 175 7.409 11.475 2.097 1.00 14.45 H new ATOM 0 HD3 LYS A 175 6.716 10.791 3.555 1.00 14.45 H new ATOM 0 HE2 LYS A 175 7.502 13.714 3.186 1.00 20.22 H new ATOM 0 HE3 LYS A 175 5.869 13.086 3.081 1.00 20.22 H new ATOM 0 HZ1 LYS A 175 6.867 14.096 5.299 1.00 1.31 H new ATOM 0 HZ2 LYS A 175 5.703 12.859 5.314 1.00 1.31 H new ATOM 0 HZ3 LYS A 175 7.344 12.483 5.533 1.00 1.31 H new ATOM 77 N ILE A 176 8.871 7.234 1.751 1.00 62.32 N ATOM 78 CA ILE A 176 9.256 5.964 1.117 1.00 3.41 C ATOM 79 C ILE A 176 10.765 5.650 1.233 1.00 62.23 C ATOM 80 O ILE A 176 11.148 4.497 1.422 1.00 61.04 O ATOM 81 CB ILE A 176 8.818 5.946 -0.368 1.00 21.23 C ATOM 82 CG1 ILE A 176 7.285 6.066 -0.451 1.00 14.42 C ATOM 83 CG2 ILE A 176 9.309 4.680 -1.069 1.00 60.15 C ATOM 84 CD1 ILE A 176 6.732 6.057 -1.859 1.00 0.10 C ATOM 0 H ILE A 176 8.370 7.874 1.134 1.00 62.32 H new ATOM 0 HA ILE A 176 8.734 5.179 1.665 1.00 3.41 H new ATOM 0 HB ILE A 176 9.268 6.796 -0.881 1.00 21.23 H new ATOM 0 HG12 ILE A 176 6.838 5.243 0.107 1.00 14.42 H new ATOM 0 HG13 ILE A 176 6.978 6.989 0.041 1.00 14.42 H new ATOM 0 HG21 ILE A 176 8.988 4.693 -2.110 1.00 60.15 H new ATOM 0 HG22 ILE A 176 10.397 4.639 -1.026 1.00 60.15 H new ATOM 0 HG23 ILE A 176 8.893 3.804 -0.572 1.00 60.15 H new ATOM 0 HD11 ILE A 176 5.646 6.146 -1.824 1.00 0.10 H new ATOM 0 HD12 ILE A 176 7.147 6.896 -2.418 1.00 0.10 H new ATOM 0 HD13 ILE A 176 7.004 5.123 -2.351 1.00 0.10 H new ATOM 96 N SER A 177 11.618 6.668 1.149 1.00 71.14 N ATOM 97 CA SER A 177 13.077 6.454 1.226 1.00 2.50 C ATOM 98 C SER A 177 13.552 6.173 2.662 1.00 70.14 C ATOM 99 O SER A 177 14.707 5.802 2.877 1.00 34.34 O ATOM 100 CB SER A 177 13.830 7.668 0.671 1.00 74.15 C ATOM 101 OG SER A 177 15.235 7.453 0.648 1.00 54.31 O ATOM 0 H SER A 177 11.338 7.641 1.029 1.00 71.14 H new ATOM 0 HA SER A 177 13.296 5.574 0.621 1.00 2.50 H new ATOM 0 HB2 SER A 177 13.479 7.883 -0.338 1.00 74.15 H new ATOM 0 HB3 SER A 177 13.606 8.544 1.280 1.00 74.15 H new ATOM 0 HG SER A 177 15.465 6.729 1.267 1.00 54.31 H new ATOM 107 N GLU A 178 12.669 6.362 3.640 1.00 43.43 N ATOM 108 CA GLU A 178 12.996 6.090 5.048 1.00 35.12 C ATOM 109 C GLU A 178 12.645 4.644 5.436 1.00 15.41 C ATOM 110 O GLU A 178 12.973 4.190 6.535 1.00 71.54 O ATOM 111 CB GLU A 178 12.238 7.058 5.972 1.00 32.13 C ATOM 112 CG GLU A 178 12.562 8.531 5.741 1.00 53.45 C ATOM 113 CD GLU A 178 11.844 9.442 6.727 1.00 10.22 C ATOM 114 OE1 GLU A 178 12.331 9.592 7.870 1.00 44.23 O ATOM 115 OE2 GLU A 178 10.783 10.003 6.369 1.00 30.25 O ATOM 0 H GLU A 178 11.719 6.703 3.489 1.00 43.43 H new ATOM 0 HA GLU A 178 14.070 6.233 5.167 1.00 35.12 H new ATOM 0 HB2 GLU A 178 11.167 6.908 5.836 1.00 32.13 H new ATOM 0 HB3 GLU A 178 12.466 6.806 7.008 1.00 32.13 H new ATOM 0 HG2 GLU A 178 13.638 8.682 5.828 1.00 53.45 H new ATOM 0 HG3 GLU A 178 12.282 8.807 4.724 1.00 53.45 H new ATOM 122 N LEU A 179 11.978 3.931 4.531 1.00 12.31 N ATOM 123 CA LEU A 179 11.492 2.577 4.812 1.00 3.01 C ATOM 124 C LEU A 179 12.625 1.538 4.855 1.00 64.45 C ATOM 125 O LEU A 179 13.714 1.747 4.319 1.00 70.21 O ATOM 126 CB LEU A 179 10.437 2.165 3.773 1.00 23.42 C ATOM 127 CG LEU A 179 9.159 3.018 3.769 1.00 4.44 C ATOM 128 CD1 LEU A 179 8.168 2.511 2.721 1.00 3.30 C ATOM 129 CD2 LEU A 179 8.523 3.034 5.156 1.00 55.14 C ATOM 0 H LEU A 179 11.760 4.268 3.593 1.00 12.31 H new ATOM 0 HA LEU A 179 11.041 2.601 5.804 1.00 3.01 H new ATOM 0 HB2 LEU A 179 10.889 2.210 2.782 1.00 23.42 H new ATOM 0 HB3 LEU A 179 10.161 1.126 3.951 1.00 23.42 H new ATOM 0 HG LEU A 179 9.431 4.040 3.505 1.00 4.44 H new ATOM 0 HD11 LEU A 179 7.272 3.131 2.738 1.00 3.30 H new ATOM 0 HD12 LEU A 179 8.626 2.561 1.733 1.00 3.30 H new ATOM 0 HD13 LEU A 179 7.899 1.479 2.944 1.00 3.30 H new ATOM 0 HD21 LEU A 179 7.619 3.643 5.135 1.00 55.14 H new ATOM 0 HD22 LEU A 179 8.268 2.016 5.451 1.00 55.14 H new ATOM 0 HD23 LEU A 179 9.227 3.455 5.874 1.00 55.14 H new ATOM 141 N MET A 180 12.343 0.413 5.504 1.00 52.54 N ATOM 142 CA MET A 180 13.311 -0.678 5.648 1.00 45.02 C ATOM 143 C MET A 180 12.579 -2.004 5.917 1.00 44.21 C ATOM 144 O MET A 180 11.452 -1.995 6.410 1.00 24.24 O ATOM 145 CB MET A 180 14.287 -0.373 6.801 1.00 0.22 C ATOM 146 CG MET A 180 13.627 -0.339 8.176 1.00 14.14 C ATOM 147 SD MET A 180 14.787 0.050 9.499 1.00 3.00 S ATOM 148 CE MET A 180 15.217 1.743 9.098 1.00 4.10 C ATOM 0 H MET A 180 11.442 0.228 5.945 1.00 52.54 H new ATOM 0 HA MET A 180 13.877 -0.768 4.721 1.00 45.02 H new ATOM 0 HB2 MET A 180 15.075 -1.126 6.806 1.00 0.22 H new ATOM 0 HB3 MET A 180 14.765 0.588 6.614 1.00 0.22 H new ATOM 0 HG2 MET A 180 12.827 0.401 8.172 1.00 14.14 H new ATOM 0 HG3 MET A 180 13.166 -1.306 8.376 1.00 14.14 H new ATOM 0 HE1 MET A 180 15.659 2.223 9.971 1.00 4.10 H new ATOM 0 HE2 MET A 180 15.934 1.752 8.277 1.00 4.10 H new ATOM 0 HE3 MET A 180 14.320 2.286 8.801 1.00 4.10 H new ATOM 158 N PRO A 181 13.189 -3.158 5.583 1.00 54.14 N ATOM 159 CA PRO A 181 12.612 -4.474 5.921 1.00 35.11 C ATOM 160 C PRO A 181 12.375 -4.639 7.432 1.00 13.35 C ATOM 161 O PRO A 181 13.083 -4.037 8.245 1.00 12.45 O ATOM 162 CB PRO A 181 13.671 -5.480 5.431 1.00 33.52 C ATOM 163 CG PRO A 181 14.913 -4.678 5.208 1.00 42.44 C ATOM 164 CD PRO A 181 14.456 -3.291 4.843 1.00 72.22 C ATOM 0 HA PRO A 181 11.634 -4.613 5.460 1.00 35.11 H new ATOM 0 HB2 PRO A 181 13.838 -6.264 6.169 1.00 33.52 H new ATOM 0 HB3 PRO A 181 13.350 -5.970 4.512 1.00 33.52 H new ATOM 0 HG2 PRO A 181 15.532 -4.661 6.105 1.00 42.44 H new ATOM 0 HG3 PRO A 181 15.518 -5.111 4.412 1.00 42.44 H new ATOM 0 HD2 PRO A 181 15.181 -2.534 5.143 1.00 72.22 H new ATOM 0 HD3 PRO A 181 14.310 -3.183 3.768 1.00 72.22 H new ATOM 172 N ASN A 182 11.372 -5.441 7.804 1.00 41.41 N ATOM 173 CA ASN A 182 11.071 -5.706 9.221 1.00 73.21 C ATOM 174 C ASN A 182 10.604 -4.417 9.940 1.00 13.13 C ATOM 175 O ASN A 182 10.836 -4.229 11.136 1.00 3.13 O ATOM 176 CB ASN A 182 12.311 -6.306 9.917 1.00 12.04 C ATOM 177 CG ASN A 182 12.032 -6.781 11.332 1.00 44.04 C ATOM 178 OD1 ASN A 182 10.942 -7.247 11.642 1.00 23.43 O ATOM 179 ND2 ASN A 182 13.008 -6.653 12.208 1.00 53.34 N ATOM 0 H ASN A 182 10.754 -5.919 7.148 1.00 41.41 H new ATOM 0 HA ASN A 182 10.255 -6.427 9.275 1.00 73.21 H new ATOM 0 HB2 ASN A 182 12.682 -7.144 9.326 1.00 12.04 H new ATOM 0 HB3 ASN A 182 13.103 -5.558 9.941 1.00 12.04 H new ATOM 0 HD21 ASN A 182 12.867 -6.946 13.175 1.00 53.34 H new ATOM 0 HD22 ASN A 182 13.904 -6.261 11.919 1.00 53.34 H new ATOM 186 N LEU A 183 9.928 -3.539 9.202 1.00 52.33 N ATOM 187 CA LEU A 183 9.470 -2.252 9.747 1.00 24.21 C ATOM 188 C LEU A 183 7.938 -2.116 9.678 1.00 11.15 C ATOM 189 O LEU A 183 7.339 -2.307 8.623 1.00 1.43 O ATOM 190 CB LEU A 183 10.119 -1.101 8.960 1.00 1.24 C ATOM 191 CG LEU A 183 9.842 0.316 9.495 1.00 62.44 C ATOM 192 CD1 LEU A 183 10.574 0.552 10.811 1.00 54.14 C ATOM 193 CD2 LEU A 183 10.232 1.375 8.462 1.00 14.40 C ATOM 0 H LEU A 183 9.683 -3.691 8.224 1.00 52.33 H new ATOM 0 HA LEU A 183 9.766 -2.209 10.795 1.00 24.21 H new ATOM 0 HB2 LEU A 183 11.197 -1.259 8.945 1.00 1.24 H new ATOM 0 HB3 LEU A 183 9.775 -1.153 7.927 1.00 1.24 H new ATOM 0 HG LEU A 183 8.771 0.402 9.681 1.00 62.44 H new ATOM 0 HD11 LEU A 183 10.363 1.560 11.169 1.00 54.14 H new ATOM 0 HD12 LEU A 183 10.236 -0.174 11.550 1.00 54.14 H new ATOM 0 HD13 LEU A 183 11.647 0.439 10.656 1.00 54.14 H new ATOM 0 HD21 LEU A 183 10.027 2.368 8.863 1.00 14.40 H new ATOM 0 HD22 LEU A 183 11.295 1.288 8.235 1.00 14.40 H new ATOM 0 HD23 LEU A 183 9.653 1.225 7.551 1.00 14.40 H new ATOM 205 N SER A 184 7.306 -1.776 10.799 1.00 65.53 N ATOM 206 CA SER A 184 5.858 -1.513 10.823 1.00 25.50 C ATOM 207 C SER A 184 5.591 -0.026 11.086 1.00 71.20 C ATOM 208 O SER A 184 5.904 0.488 12.163 1.00 21.23 O ATOM 209 CB SER A 184 5.162 -2.364 11.899 1.00 2.20 C ATOM 210 OG SER A 184 5.637 -2.054 13.201 1.00 73.03 O ATOM 0 H SER A 184 7.767 -1.675 11.703 1.00 65.53 H new ATOM 0 HA SER A 184 5.451 -1.784 9.849 1.00 25.50 H new ATOM 0 HB2 SER A 184 4.086 -2.198 11.855 1.00 2.20 H new ATOM 0 HB3 SER A 184 5.330 -3.421 11.692 1.00 2.20 H new ATOM 0 HG SER A 184 5.812 -1.092 13.265 1.00 73.03 H new ATOM 216 N GLY A 185 5.013 0.667 10.107 1.00 71.44 N ATOM 217 CA GLY A 185 4.801 2.103 10.244 1.00 14.41 C ATOM 218 C GLY A 185 3.728 2.667 9.319 1.00 62.24 C ATOM 219 O GLY A 185 3.157 1.951 8.492 1.00 4.22 O ATOM 0 H GLY A 185 4.689 0.266 9.227 1.00 71.44 H new ATOM 0 HA2 GLY A 185 4.527 2.322 11.276 1.00 14.41 H new ATOM 0 HA3 GLY A 185 5.741 2.618 10.048 1.00 14.41 H new ATOM 223 N THR A 186 3.451 3.961 9.470 1.00 53.15 N ATOM 224 CA THR A 186 2.449 4.654 8.648 1.00 62.55 C ATOM 225 C THR A 186 3.113 5.621 7.654 1.00 11.15 C ATOM 226 O THR A 186 3.817 6.552 8.050 1.00 51.42 O ATOM 227 CB THR A 186 1.453 5.447 9.530 1.00 44.51 C ATOM 228 OG1 THR A 186 0.799 4.561 10.456 1.00 33.55 O ATOM 229 CG2 THR A 186 0.405 6.155 8.678 1.00 23.40 C ATOM 0 H THR A 186 3.908 4.558 10.159 1.00 53.15 H new ATOM 0 HA THR A 186 1.909 3.886 8.095 1.00 62.55 H new ATOM 0 HB THR A 186 2.019 6.199 10.080 1.00 44.51 H new ATOM 0 HG1 THR A 186 0.011 4.164 10.029 1.00 33.55 H new ATOM 0 HG21 THR A 186 -0.280 6.703 9.325 1.00 23.40 H new ATOM 0 HG22 THR A 186 0.898 6.851 7.999 1.00 23.40 H new ATOM 0 HG23 THR A 186 -0.153 5.418 8.101 1.00 23.40 H new ATOM 237 N ILE A 187 2.891 5.393 6.361 1.00 0.52 N ATOM 238 CA ILE A 187 3.453 6.249 5.309 1.00 34.43 C ATOM 239 C ILE A 187 2.367 7.073 4.600 1.00 14.44 C ATOM 240 O ILE A 187 1.192 6.698 4.582 1.00 60.24 O ATOM 241 CB ILE A 187 4.222 5.415 4.250 1.00 12.33 C ATOM 242 CG1 ILE A 187 3.270 4.457 3.506 1.00 43.02 C ATOM 243 CG2 ILE A 187 5.359 4.638 4.912 1.00 4.20 C ATOM 244 CD1 ILE A 187 3.943 3.647 2.417 1.00 4.42 C ATOM 0 H ILE A 187 2.324 4.620 6.012 1.00 0.52 H new ATOM 0 HA ILE A 187 4.145 6.929 5.806 1.00 34.43 H new ATOM 0 HB ILE A 187 4.649 6.100 3.518 1.00 12.33 H new ATOM 0 HG12 ILE A 187 2.820 3.775 4.227 1.00 43.02 H new ATOM 0 HG13 ILE A 187 2.458 5.036 3.066 1.00 43.02 H new ATOM 0 HG21 ILE A 187 5.890 4.057 4.158 1.00 4.20 H new ATOM 0 HG22 ILE A 187 6.049 5.336 5.385 1.00 4.20 H new ATOM 0 HG23 ILE A 187 4.950 3.966 5.666 1.00 4.20 H new ATOM 0 HD11 ILE A 187 3.209 2.998 1.940 1.00 4.42 H new ATOM 0 HD12 ILE A 187 4.369 4.320 1.673 1.00 4.42 H new ATOM 0 HD13 ILE A 187 4.736 3.039 2.853 1.00 4.42 H new ATOM 256 N ASN A 188 2.770 8.197 4.016 1.00 40.14 N ATOM 257 CA ASN A 188 1.865 9.040 3.227 1.00 75.50 C ATOM 258 C ASN A 188 2.352 9.138 1.774 1.00 22.41 C ATOM 259 O ASN A 188 3.407 9.714 1.507 1.00 11.15 O ATOM 260 CB ASN A 188 1.770 10.444 3.842 1.00 30.34 C ATOM 261 CG ASN A 188 1.153 10.430 5.230 1.00 22.13 C ATOM 262 OD1 ASN A 188 1.844 10.295 6.234 1.00 45.35 O ATOM 263 ND2 ASN A 188 -0.155 10.577 5.299 1.00 75.05 N ATOM 0 H ASN A 188 3.725 8.551 4.073 1.00 40.14 H new ATOM 0 HA ASN A 188 0.876 8.582 3.236 1.00 75.50 H new ATOM 0 HB2 ASN A 188 2.767 10.882 3.895 1.00 30.34 H new ATOM 0 HB3 ASN A 188 1.175 11.083 3.190 1.00 30.34 H new ATOM 0 HD21 ASN A 188 -0.621 10.581 6.207 1.00 75.05 H new ATOM 0 HD22 ASN A 188 -0.702 10.687 4.445 1.00 75.05 H new ATOM 270 N ALA A 189 1.590 8.571 0.841 1.00 73.22 N ATOM 271 CA ALA A 189 1.989 8.563 -0.572 1.00 11.22 C ATOM 272 C ALA A 189 0.778 8.675 -1.511 1.00 10.35 C ATOM 273 O ALA A 189 -0.367 8.459 -1.108 1.00 23.13 O ATOM 274 CB ALA A 189 2.790 7.299 -0.885 1.00 31.54 C ATOM 0 H ALA A 189 0.699 8.113 1.032 1.00 73.22 H new ATOM 0 HA ALA A 189 2.616 9.438 -0.743 1.00 11.22 H new ATOM 0 HB1 ALA A 189 3.081 7.303 -1.935 1.00 31.54 H new ATOM 0 HB2 ALA A 189 3.683 7.271 -0.261 1.00 31.54 H new ATOM 0 HB3 ALA A 189 2.178 6.421 -0.682 1.00 31.54 H new ATOM 280 N GLU A 190 1.045 9.024 -2.764 1.00 24.30 N ATOM 281 CA GLU A 190 -0.006 9.164 -3.780 1.00 44.02 C ATOM 282 C GLU A 190 -0.172 7.877 -4.603 1.00 21.23 C ATOM 283 O GLU A 190 0.811 7.227 -4.971 1.00 54.01 O ATOM 284 CB GLU A 190 0.316 10.348 -4.706 1.00 74.01 C ATOM 285 CG GLU A 190 1.693 10.263 -5.362 1.00 42.31 C ATOM 286 CD GLU A 190 2.008 11.463 -6.240 1.00 74.00 C ATOM 287 OE1 GLU A 190 2.383 12.525 -5.697 1.00 40.35 O ATOM 288 OE2 GLU A 190 1.872 11.356 -7.477 1.00 4.15 O ATOM 0 H GLU A 190 1.985 9.218 -3.108 1.00 24.30 H new ATOM 0 HA GLU A 190 -0.948 9.352 -3.265 1.00 44.02 H new ATOM 0 HB2 GLU A 190 -0.444 10.405 -5.485 1.00 74.01 H new ATOM 0 HB3 GLU A 190 0.254 11.273 -4.132 1.00 74.01 H new ATOM 0 HG2 GLU A 190 2.454 10.178 -4.586 1.00 42.31 H new ATOM 0 HG3 GLU A 190 1.747 9.356 -5.963 1.00 42.31 H new ATOM 295 N VAL A 191 -1.420 7.512 -4.891 1.00 2.14 N ATOM 296 CA VAL A 191 -1.713 6.304 -5.678 1.00 74.30 C ATOM 297 C VAL A 191 -1.464 6.533 -7.180 1.00 54.51 C ATOM 298 O VAL A 191 -2.232 7.225 -7.850 1.00 42.22 O ATOM 299 CB VAL A 191 -3.176 5.837 -5.471 1.00 41.13 C ATOM 300 CG1 VAL A 191 -3.448 4.536 -6.230 1.00 3.40 C ATOM 301 CG2 VAL A 191 -3.479 5.675 -3.983 1.00 44.03 C ATOM 0 H VAL A 191 -2.247 8.031 -4.594 1.00 2.14 H new ATOM 0 HA VAL A 191 -1.036 5.528 -5.321 1.00 74.30 H new ATOM 0 HB VAL A 191 -3.840 6.602 -5.874 1.00 41.13 H new ATOM 0 HG11 VAL A 191 -4.481 4.230 -6.068 1.00 3.40 H new ATOM 0 HG12 VAL A 191 -3.279 4.694 -7.295 1.00 3.40 H new ATOM 0 HG13 VAL A 191 -2.778 3.757 -5.868 1.00 3.40 H new ATOM 0 HG21 VAL A 191 -4.510 5.347 -3.855 1.00 44.03 H new ATOM 0 HG22 VAL A 191 -2.806 4.933 -3.553 1.00 44.03 H new ATOM 0 HG23 VAL A 191 -3.337 6.630 -3.477 1.00 44.03 H new ATOM 311 N VAL A 192 -0.386 5.953 -7.696 1.00 75.14 N ATOM 312 CA VAL A 192 -0.044 6.069 -9.121 1.00 11.04 C ATOM 313 C VAL A 192 -0.873 5.096 -9.973 1.00 11.23 C ATOM 314 O VAL A 192 -1.410 5.461 -11.015 1.00 55.44 O ATOM 315 CB VAL A 192 1.456 5.772 -9.363 1.00 23.32 C ATOM 316 CG1 VAL A 192 1.869 6.144 -10.787 1.00 62.45 C ATOM 317 CG2 VAL A 192 2.328 6.481 -8.331 1.00 42.03 C ATOM 0 H VAL A 192 0.272 5.395 -7.152 1.00 75.14 H new ATOM 0 HA VAL A 192 -0.267 7.095 -9.414 1.00 11.04 H new ATOM 0 HB VAL A 192 1.608 4.699 -9.245 1.00 23.32 H new ATOM 0 HG11 VAL A 192 2.927 5.925 -10.928 1.00 62.45 H new ATOM 0 HG12 VAL A 192 1.280 5.566 -11.499 1.00 62.45 H new ATOM 0 HG13 VAL A 192 1.694 7.207 -10.951 1.00 62.45 H new ATOM 0 HG21 VAL A 192 3.377 6.255 -8.524 1.00 42.03 H new ATOM 0 HG22 VAL A 192 2.170 7.557 -8.399 1.00 42.03 H new ATOM 0 HG23 VAL A 192 2.061 6.138 -7.332 1.00 42.03 H new ATOM 327 N ALA A 193 -0.965 3.849 -9.516 1.00 11.23 N ATOM 328 CA ALA A 193 -1.701 2.809 -10.239 1.00 70.31 C ATOM 329 C ALA A 193 -2.392 1.836 -9.273 1.00 72.01 C ATOM 330 O ALA A 193 -1.732 1.127 -8.510 1.00 74.23 O ATOM 331 CB ALA A 193 -0.757 2.056 -11.170 1.00 52.42 C ATOM 0 H ALA A 193 -0.538 3.532 -8.646 1.00 11.23 H new ATOM 0 HA ALA A 193 -2.478 3.292 -10.832 1.00 70.31 H new ATOM 0 HB1 ALA A 193 -1.312 1.284 -11.704 1.00 52.42 H new ATOM 0 HB2 ALA A 193 -0.321 2.752 -11.887 1.00 52.42 H new ATOM 0 HB3 ALA A 193 0.038 1.593 -10.585 1.00 52.42 H new ATOM 337 N ALA A 194 -3.722 1.815 -9.306 1.00 63.22 N ATOM 338 CA ALA A 194 -4.505 0.896 -8.476 1.00 23.24 C ATOM 339 C ALA A 194 -4.983 -0.309 -9.297 1.00 40.41 C ATOM 340 O ALA A 194 -5.854 -0.178 -10.160 1.00 40.52 O ATOM 341 CB ALA A 194 -5.693 1.627 -7.859 1.00 0.43 C ATOM 0 H ALA A 194 -4.284 2.425 -9.900 1.00 63.22 H new ATOM 0 HA ALA A 194 -3.866 0.527 -7.674 1.00 23.24 H new ATOM 0 HB1 ALA A 194 -6.267 0.934 -7.244 1.00 0.43 H new ATOM 0 HB2 ALA A 194 -5.333 2.448 -7.240 1.00 0.43 H new ATOM 0 HB3 ALA A 194 -6.329 2.022 -8.651 1.00 0.43 H new ATOM 347 N TYR A 195 -4.400 -1.477 -9.033 1.00 33.41 N ATOM 348 CA TYR A 195 -4.761 -2.705 -9.757 1.00 25.21 C ATOM 349 C TYR A 195 -6.167 -3.199 -9.363 1.00 21.40 C ATOM 350 O TYR A 195 -6.698 -2.813 -8.322 1.00 75.33 O ATOM 351 CB TYR A 195 -3.714 -3.802 -9.489 1.00 64.20 C ATOM 352 CG TYR A 195 -2.329 -3.475 -10.021 1.00 11.11 C ATOM 353 CD1 TYR A 195 -2.050 -3.558 -11.382 1.00 55.05 C ATOM 354 CD2 TYR A 195 -1.302 -3.083 -9.168 1.00 34.04 C ATOM 355 CE1 TYR A 195 -0.791 -3.262 -11.872 1.00 20.24 C ATOM 356 CE2 TYR A 195 -0.043 -2.786 -9.652 1.00 20.35 C ATOM 357 CZ TYR A 195 0.207 -2.877 -11.004 1.00 54.24 C ATOM 358 OH TYR A 195 1.464 -2.584 -11.485 1.00 33.02 O ATOM 0 H TYR A 195 -3.676 -1.604 -8.325 1.00 33.41 H new ATOM 0 HA TYR A 195 -4.776 -2.476 -10.823 1.00 25.21 H new ATOM 0 HB2 TYR A 195 -3.649 -3.973 -8.415 1.00 64.20 H new ATOM 0 HB3 TYR A 195 -4.055 -4.734 -9.940 1.00 64.20 H new ATOM 0 HD1 TYR A 195 -2.829 -3.858 -12.067 1.00 55.05 H new ATOM 0 HD2 TYR A 195 -1.493 -3.010 -8.108 1.00 34.04 H new ATOM 0 HE1 TYR A 195 -0.591 -3.332 -12.931 1.00 20.24 H new ATOM 0 HE2 TYR A 195 0.742 -2.484 -8.974 1.00 20.35 H new ATOM 0 HH TYR A 195 2.048 -2.329 -10.740 1.00 33.02 H new ATOM 368 N PRO A 196 -6.803 -4.041 -10.203 1.00 54.14 N ATOM 369 CA PRO A 196 -8.116 -4.632 -9.881 1.00 72.00 C ATOM 370 C PRO A 196 -8.034 -5.712 -8.783 1.00 10.41 C ATOM 371 O PRO A 196 -6.966 -6.272 -8.521 1.00 63.12 O ATOM 372 CB PRO A 196 -8.559 -5.245 -11.219 1.00 65.21 C ATOM 373 CG PRO A 196 -7.286 -5.553 -11.930 1.00 64.11 C ATOM 374 CD PRO A 196 -6.320 -4.465 -11.533 1.00 45.22 C ATOM 0 HA PRO A 196 -8.810 -3.892 -9.482 1.00 72.00 H new ATOM 0 HB2 PRO A 196 -9.155 -6.145 -11.065 1.00 65.21 H new ATOM 0 HB3 PRO A 196 -9.174 -4.549 -11.790 1.00 65.21 H new ATOM 0 HG2 PRO A 196 -6.907 -6.535 -11.646 1.00 64.11 H new ATOM 0 HG3 PRO A 196 -7.435 -5.569 -13.010 1.00 64.11 H new ATOM 0 HD2 PRO A 196 -5.296 -4.835 -11.489 1.00 45.22 H new ATOM 0 HD3 PRO A 196 -6.330 -3.640 -12.245 1.00 45.22 H new ATOM 382 N LYS A 197 -9.165 -5.993 -8.136 1.00 24.14 N ATOM 383 CA LYS A 197 -9.219 -7.009 -7.073 1.00 2.02 C ATOM 384 C LYS A 197 -9.186 -8.444 -7.640 1.00 54.34 C ATOM 385 O LYS A 197 -10.186 -8.959 -8.150 1.00 21.32 O ATOM 386 CB LYS A 197 -10.468 -6.807 -6.197 1.00 2.34 C ATOM 387 CG LYS A 197 -11.773 -6.770 -6.988 1.00 54.13 C ATOM 388 CD LYS A 197 -13.005 -6.758 -6.083 1.00 52.50 C ATOM 389 CE LYS A 197 -13.137 -8.049 -5.283 1.00 33.02 C ATOM 390 NZ LYS A 197 -14.362 -8.067 -4.443 1.00 33.41 N ATOM 0 H LYS A 197 -10.057 -5.535 -8.325 1.00 24.14 H new ATOM 0 HA LYS A 197 -8.328 -6.881 -6.458 1.00 2.02 H new ATOM 0 HB2 LYS A 197 -10.521 -7.612 -5.464 1.00 2.34 H new ATOM 0 HB3 LYS A 197 -10.364 -5.875 -5.641 1.00 2.34 H new ATOM 0 HG2 LYS A 197 -11.784 -5.884 -7.623 1.00 54.13 H new ATOM 0 HG3 LYS A 197 -11.819 -7.636 -7.648 1.00 54.13 H new ATOM 0 HD2 LYS A 197 -12.944 -5.912 -5.399 1.00 52.50 H new ATOM 0 HD3 LYS A 197 -13.899 -6.614 -6.689 1.00 52.50 H new ATOM 0 HE2 LYS A 197 -13.155 -8.898 -5.967 1.00 33.02 H new ATOM 0 HE3 LYS A 197 -12.261 -8.171 -4.647 1.00 33.02 H new ATOM 0 HZ1 LYS A 197 -14.186 -8.626 -3.584 1.00 33.41 H new ATOM 0 HZ2 LYS A 197 -14.615 -7.094 -4.177 1.00 33.41 H new ATOM 0 HZ3 LYS A 197 -15.144 -8.493 -4.979 1.00 33.41 H new ATOM 404 N LYS A 198 -8.018 -9.070 -7.553 1.00 5.10 N ATOM 405 CA LYS A 198 -7.826 -10.465 -7.974 1.00 53.52 C ATOM 406 C LYS A 198 -8.593 -11.449 -7.077 1.00 31.22 C ATOM 407 O LYS A 198 -8.999 -11.113 -5.959 1.00 24.33 O ATOM 408 CB LYS A 198 -6.333 -10.826 -7.947 1.00 55.01 C ATOM 409 CG LYS A 198 -5.499 -10.169 -9.044 1.00 40.22 C ATOM 410 CD LYS A 198 -4.015 -10.506 -8.889 1.00 24.45 C ATOM 411 CE LYS A 198 -3.203 -10.108 -10.115 1.00 72.54 C ATOM 412 NZ LYS A 198 -3.558 -10.928 -11.305 1.00 60.40 N ATOM 0 H LYS A 198 -7.173 -8.630 -7.189 1.00 5.10 H new ATOM 0 HA LYS A 198 -8.217 -10.549 -8.988 1.00 53.52 H new ATOM 0 HB2 LYS A 198 -5.922 -10.543 -6.978 1.00 55.01 H new ATOM 0 HB3 LYS A 198 -6.233 -11.908 -8.032 1.00 55.01 H new ATOM 0 HG2 LYS A 198 -5.850 -10.503 -10.020 1.00 40.22 H new ATOM 0 HG3 LYS A 198 -5.635 -9.088 -9.009 1.00 40.22 H new ATOM 0 HD2 LYS A 198 -3.618 -9.996 -8.011 1.00 24.45 H new ATOM 0 HD3 LYS A 198 -3.904 -11.576 -8.713 1.00 24.45 H new ATOM 0 HE2 LYS A 198 -3.372 -9.054 -10.336 1.00 72.54 H new ATOM 0 HE3 LYS A 198 -2.141 -10.222 -9.900 1.00 72.54 H new ATOM 0 HZ1 LYS A 198 -2.819 -10.826 -12.030 1.00 60.40 H new ATOM 0 HZ2 LYS A 198 -3.635 -11.927 -11.028 1.00 60.40 H new ATOM 0 HZ3 LYS A 198 -4.468 -10.605 -11.690 1.00 60.40 H new ATOM 426 N GLU A 199 -8.757 -12.675 -7.572 1.00 63.03 N ATOM 427 CA GLU A 199 -9.463 -13.738 -6.848 1.00 21.04 C ATOM 428 C GLU A 199 -8.567 -14.976 -6.648 1.00 32.50 C ATOM 429 O GLU A 199 -7.926 -15.451 -7.592 1.00 34.42 O ATOM 430 CB GLU A 199 -10.738 -14.134 -7.618 1.00 14.11 C ATOM 431 CG GLU A 199 -10.483 -14.540 -9.071 1.00 33.22 C ATOM 432 CD GLU A 199 -11.738 -15.012 -9.787 1.00 71.11 C ATOM 433 OE1 GLU A 199 -12.541 -14.161 -10.226 1.00 52.14 O ATOM 434 OE2 GLU A 199 -11.933 -16.242 -9.916 1.00 60.04 O ATOM 0 H GLU A 199 -8.405 -12.962 -8.485 1.00 63.03 H new ATOM 0 HA GLU A 199 -9.731 -13.355 -5.863 1.00 21.04 H new ATOM 0 HB2 GLU A 199 -11.222 -14.962 -7.099 1.00 14.11 H new ATOM 0 HB3 GLU A 199 -11.435 -13.296 -7.602 1.00 14.11 H new ATOM 0 HG2 GLU A 199 -10.061 -13.692 -9.610 1.00 33.22 H new ATOM 0 HG3 GLU A 199 -9.738 -15.335 -9.094 1.00 33.22 H new ATOM 441 N PHE A 200 -8.510 -15.485 -5.414 1.00 54.44 N ATOM 442 CA PHE A 200 -7.769 -16.720 -5.111 1.00 22.31 C ATOM 443 C PHE A 200 -8.175 -17.283 -3.737 1.00 51.04 C ATOM 444 O PHE A 200 -8.979 -16.686 -3.028 1.00 75.24 O ATOM 445 CB PHE A 200 -6.250 -16.470 -5.159 1.00 50.41 C ATOM 446 CG PHE A 200 -5.705 -15.675 -3.994 1.00 41.32 C ATOM 447 CD1 PHE A 200 -6.027 -14.334 -3.828 1.00 34.11 C ATOM 448 CD2 PHE A 200 -4.861 -16.273 -3.067 1.00 11.14 C ATOM 449 CE1 PHE A 200 -5.522 -13.615 -2.765 1.00 21.40 C ATOM 450 CE2 PHE A 200 -4.353 -15.552 -2.006 1.00 62.13 C ATOM 451 CZ PHE A 200 -4.684 -14.223 -1.855 1.00 64.12 C ATOM 0 H PHE A 200 -8.967 -15.063 -4.606 1.00 54.44 H new ATOM 0 HA PHE A 200 -8.023 -17.458 -5.872 1.00 22.31 H new ATOM 0 HB2 PHE A 200 -5.738 -17.432 -5.197 1.00 50.41 H new ATOM 0 HB3 PHE A 200 -6.011 -15.945 -6.084 1.00 50.41 H new ATOM 0 HD1 PHE A 200 -6.680 -13.849 -4.539 1.00 34.11 H new ATOM 0 HD2 PHE A 200 -4.599 -17.315 -3.178 1.00 11.14 H new ATOM 0 HE1 PHE A 200 -5.784 -12.574 -2.645 1.00 21.40 H new ATOM 0 HE2 PHE A 200 -3.696 -16.029 -1.294 1.00 62.13 H new ATOM 0 HZ PHE A 200 -4.287 -13.658 -1.024 1.00 64.12 H new ATOM 461 N SER A 201 -7.624 -18.432 -3.362 1.00 63.11 N ATOM 462 CA SER A 201 -7.920 -19.034 -2.056 1.00 33.24 C ATOM 463 C SER A 201 -6.675 -19.111 -1.165 1.00 73.45 C ATOM 464 O SER A 201 -5.633 -19.618 -1.575 1.00 5.44 O ATOM 465 CB SER A 201 -8.531 -20.433 -2.224 1.00 53.04 C ATOM 466 OG SER A 201 -9.874 -20.358 -2.673 1.00 13.40 O ATOM 0 H SER A 201 -6.973 -18.967 -3.936 1.00 63.11 H new ATOM 0 HA SER A 201 -8.645 -18.385 -1.564 1.00 33.24 H new ATOM 0 HB2 SER A 201 -7.939 -21.008 -2.936 1.00 53.04 H new ATOM 0 HB3 SER A 201 -8.492 -20.966 -1.274 1.00 53.04 H new ATOM 0 HG SER A 201 -10.237 -21.263 -2.773 1.00 13.40 H new ATOM 472 N ARG A 202 -6.798 -18.603 0.059 1.00 63.11 N ATOM 473 CA ARG A 202 -5.711 -18.646 1.038 1.00 13.11 C ATOM 474 C ARG A 202 -5.817 -19.899 1.916 1.00 40.14 C ATOM 475 O ARG A 202 -6.895 -20.484 2.049 1.00 73.50 O ATOM 476 CB ARG A 202 -5.765 -17.395 1.928 1.00 13.32 C ATOM 477 CG ARG A 202 -5.580 -16.082 1.176 1.00 11.53 C ATOM 478 CD ARG A 202 -5.792 -14.871 2.084 1.00 40.32 C ATOM 479 NE ARG A 202 -4.877 -14.865 3.226 1.00 24.34 N ATOM 480 CZ ARG A 202 -5.264 -14.780 4.472 1.00 35.23 C ATOM 481 NH1 ARG A 202 -6.520 -14.784 4.774 1.00 53.41 N ATOM 482 NH2 ARG A 202 -4.392 -14.727 5.426 1.00 75.23 N ATOM 0 H ARG A 202 -7.647 -18.153 0.400 1.00 63.11 H new ATOM 0 HA ARG A 202 -4.764 -18.676 0.498 1.00 13.11 H new ATOM 0 HB2 ARG A 202 -6.724 -17.372 2.445 1.00 13.32 H new ATOM 0 HB3 ARG A 202 -4.993 -17.474 2.693 1.00 13.32 H new ATOM 0 HG2 ARG A 202 -4.577 -16.046 0.750 1.00 11.53 H new ATOM 0 HG3 ARG A 202 -6.282 -16.039 0.343 1.00 11.53 H new ATOM 0 HD2 ARG A 202 -5.653 -13.958 1.506 1.00 40.32 H new ATOM 0 HD3 ARG A 202 -6.820 -14.866 2.445 1.00 40.32 H new ATOM 0 HE ARG A 202 -3.877 -14.931 3.039 1.00 24.34 H new ATOM 0 HH11 ARG A 202 -7.222 -14.854 4.037 1.00 53.41 H new ATOM 0 HH12 ARG A 202 -6.810 -14.717 5.750 1.00 53.41 H new ATOM 0 HH21 ARG A 202 -3.396 -14.751 5.208 1.00 75.23 H new ATOM 0 HH22 ARG A 202 -4.701 -14.661 6.396 1.00 75.23 H new ATOM 496 N LYS A 203 -4.707 -20.299 2.531 1.00 63.32 N ATOM 497 CA LYS A 203 -4.719 -21.428 3.471 1.00 14.23 C ATOM 498 C LYS A 203 -5.521 -21.067 4.732 1.00 62.45 C ATOM 499 O LYS A 203 -6.003 -21.944 5.452 1.00 42.24 O ATOM 500 CB LYS A 203 -3.290 -21.849 3.861 1.00 31.21 C ATOM 501 CG LYS A 203 -2.528 -22.612 2.777 1.00 62.23 C ATOM 502 CD LYS A 203 -2.170 -21.736 1.579 1.00 44.45 C ATOM 503 CE LYS A 203 -1.312 -22.493 0.570 1.00 22.14 C ATOM 504 NZ LYS A 203 -0.912 -21.637 -0.574 1.00 11.55 N ATOM 0 H LYS A 203 -3.793 -19.866 2.400 1.00 63.32 H new ATOM 0 HA LYS A 203 -5.197 -22.270 2.971 1.00 14.23 H new ATOM 0 HB2 LYS A 203 -2.722 -20.956 4.124 1.00 31.21 H new ATOM 0 HB3 LYS A 203 -3.341 -22.470 4.755 1.00 31.21 H new ATOM 0 HG2 LYS A 203 -1.615 -23.026 3.204 1.00 62.23 H new ATOM 0 HG3 LYS A 203 -3.132 -23.454 2.438 1.00 62.23 H new ATOM 0 HD2 LYS A 203 -3.083 -21.389 1.095 1.00 44.45 H new ATOM 0 HD3 LYS A 203 -1.635 -20.850 1.921 1.00 44.45 H new ATOM 0 HE2 LYS A 203 -0.420 -22.874 1.067 1.00 22.14 H new ATOM 0 HE3 LYS A 203 -1.865 -23.357 0.200 1.00 22.14 H new ATOM 0 HZ1 LYS A 203 -0.331 -22.191 -1.235 1.00 11.55 H new ATOM 0 HZ2 LYS A 203 -1.762 -21.294 -1.065 1.00 11.55 H new ATOM 0 HZ3 LYS A 203 -0.362 -20.826 -0.225 1.00 11.55 H new ATOM 518 N ASP A 204 -5.664 -19.766 4.988 1.00 12.22 N ATOM 519 CA ASP A 204 -6.435 -19.274 6.131 1.00 74.25 C ATOM 520 C ASP A 204 -7.788 -18.678 5.696 1.00 12.43 C ATOM 521 O ASP A 204 -7.973 -17.459 5.703 1.00 32.24 O ATOM 522 CB ASP A 204 -5.616 -18.227 6.899 1.00 51.31 C ATOM 523 CG ASP A 204 -4.271 -18.767 7.347 1.00 43.54 C ATOM 524 OD1 ASP A 204 -4.213 -19.420 8.409 1.00 34.33 O ATOM 525 OD2 ASP A 204 -3.263 -18.548 6.638 1.00 71.23 O ATOM 0 H ASP A 204 -5.253 -19.029 4.415 1.00 12.22 H new ATOM 0 HA ASP A 204 -6.646 -20.122 6.782 1.00 74.25 H new ATOM 0 HB2 ASP A 204 -5.462 -17.353 6.266 1.00 51.31 H new ATOM 0 HB3 ASP A 204 -6.180 -17.894 7.770 1.00 51.31 H new ATOM 530 N GLY A 205 -8.716 -19.536 5.266 1.00 3.52 N ATOM 531 CA GLY A 205 -10.089 -19.098 5.014 1.00 63.24 C ATOM 532 C GLY A 205 -10.560 -19.272 3.569 1.00 55.10 C ATOM 533 O GLY A 205 -11.760 -19.211 3.308 1.00 13.34 O ATOM 0 H GLY A 205 -8.545 -20.525 5.087 1.00 3.52 H new ATOM 0 HA2 GLY A 205 -10.759 -19.654 5.670 1.00 63.24 H new ATOM 0 HA3 GLY A 205 -10.176 -18.046 5.286 1.00 63.24 H new ATOM 537 N THR A 206 -9.622 -19.491 2.636 1.00 21.34 N ATOM 538 CA THR A 206 -9.937 -19.602 1.188 1.00 24.51 C ATOM 539 C THR A 206 -10.764 -18.405 0.676 1.00 15.24 C ATOM 540 O THR A 206 -10.997 -17.447 1.410 1.00 11.21 O ATOM 541 CB THR A 206 -10.685 -20.921 0.837 1.00 35.43 C ATOM 542 OG1 THR A 206 -12.026 -20.922 1.366 1.00 22.33 O ATOM 543 CG2 THR A 206 -9.928 -22.131 1.372 1.00 0.14 C ATOM 0 H THR A 206 -8.631 -19.597 2.852 1.00 21.34 H new ATOM 0 HA THR A 206 -8.969 -19.606 0.687 1.00 24.51 H new ATOM 0 HB THR A 206 -10.739 -20.982 -0.250 1.00 35.43 H new ATOM 0 HG1 THR A 206 -12.146 -20.149 1.956 1.00 22.33 H new ATOM 0 HG21 THR A 206 -10.469 -23.042 1.115 1.00 0.14 H new ATOM 0 HG22 THR A 206 -8.933 -22.163 0.928 1.00 0.14 H new ATOM 0 HG23 THR A 206 -9.840 -22.055 2.456 1.00 0.14 H new ATOM 551 N LYS A 207 -11.176 -18.448 -0.601 1.00 24.41 N ATOM 552 CA LYS A 207 -12.064 -17.412 -1.174 1.00 65.42 C ATOM 553 C LYS A 207 -11.523 -15.982 -0.943 1.00 72.51 C ATOM 554 O LYS A 207 -12.292 -15.023 -0.827 1.00 42.14 O ATOM 555 CB LYS A 207 -13.471 -17.548 -0.566 1.00 51.42 C ATOM 556 CG LYS A 207 -14.095 -18.929 -0.752 1.00 45.25 C ATOM 557 CD LYS A 207 -15.439 -19.043 -0.039 1.00 53.11 C ATOM 558 CE LYS A 207 -16.039 -20.437 -0.183 1.00 65.32 C ATOM 559 NZ LYS A 207 -17.327 -20.565 0.546 1.00 22.14 N ATOM 0 H LYS A 207 -10.913 -19.183 -1.257 1.00 24.41 H new ATOM 0 HA LYS A 207 -12.105 -17.570 -2.252 1.00 65.42 H new ATOM 0 HB2 LYS A 207 -13.419 -17.324 0.500 1.00 51.42 H new ATOM 0 HB3 LYS A 207 -14.125 -16.801 -1.017 1.00 51.42 H new ATOM 0 HG2 LYS A 207 -14.230 -19.127 -1.815 1.00 45.25 H new ATOM 0 HG3 LYS A 207 -13.415 -19.690 -0.370 1.00 45.25 H new ATOM 0 HD2 LYS A 207 -15.311 -18.810 1.018 1.00 53.11 H new ATOM 0 HD3 LYS A 207 -16.131 -18.306 -0.447 1.00 53.11 H new ATOM 0 HE2 LYS A 207 -16.196 -20.657 -1.239 1.00 65.32 H new ATOM 0 HE3 LYS A 207 -15.333 -21.177 0.195 1.00 65.32 H new ATOM 0 HZ1 LYS A 207 -17.702 -21.527 0.423 1.00 22.14 H new ATOM 0 HZ2 LYS A 207 -17.173 -20.380 1.558 1.00 22.14 H new ATOM 0 HZ3 LYS A 207 -18.009 -19.877 0.169 1.00 22.14 H new ATOM 573 N GLY A 208 -10.200 -15.848 -0.917 1.00 50.20 N ATOM 574 CA GLY A 208 -9.570 -14.568 -0.619 1.00 51.34 C ATOM 575 C GLY A 208 -9.479 -13.637 -1.826 1.00 74.42 C ATOM 576 O GLY A 208 -9.741 -14.033 -2.964 1.00 23.45 O ATOM 0 H GLY A 208 -9.546 -16.609 -1.098 1.00 50.20 H new ATOM 0 HA2 GLY A 208 -10.132 -14.071 0.171 1.00 51.34 H new ATOM 0 HA3 GLY A 208 -8.567 -14.747 -0.232 1.00 51.34 H new ATOM 580 N GLN A 209 -9.089 -12.390 -1.574 1.00 62.13 N ATOM 581 CA GLN A 209 -8.968 -11.378 -2.630 1.00 14.22 C ATOM 582 C GLN A 209 -7.585 -10.704 -2.580 1.00 15.52 C ATOM 583 O GLN A 209 -6.948 -10.659 -1.527 1.00 72.32 O ATOM 584 CB GLN A 209 -10.080 -10.331 -2.473 1.00 51.42 C ATOM 585 CG GLN A 209 -11.488 -10.926 -2.427 1.00 33.32 C ATOM 586 CD GLN A 209 -12.578 -9.888 -2.205 1.00 73.42 C ATOM 587 OE1 GLN A 209 -13.704 -10.042 -2.670 1.00 4.41 O ATOM 588 NE2 GLN A 209 -12.267 -8.827 -1.486 1.00 32.52 N ATOM 0 H GLN A 209 -8.849 -12.051 -0.642 1.00 62.13 H new ATOM 0 HA GLN A 209 -9.072 -11.866 -3.599 1.00 14.22 H new ATOM 0 HB2 GLN A 209 -9.906 -9.764 -1.559 1.00 51.42 H new ATOM 0 HB3 GLN A 209 -10.021 -9.625 -3.302 1.00 51.42 H new ATOM 0 HG2 GLN A 209 -11.683 -11.452 -3.362 1.00 33.32 H new ATOM 0 HG3 GLN A 209 -11.535 -11.667 -1.629 1.00 33.32 H new ATOM 0 HE21 GLN A 209 -11.324 -8.723 -1.111 1.00 32.52 H new ATOM 0 HE22 GLN A 209 -12.969 -8.110 -1.305 1.00 32.52 H new ATOM 597 N LEU A 210 -7.122 -10.180 -3.710 1.00 72.53 N ATOM 598 CA LEU A 210 -5.781 -9.574 -3.785 1.00 2.31 C ATOM 599 C LEU A 210 -5.764 -8.314 -4.668 1.00 34.35 C ATOM 600 O LEU A 210 -6.037 -8.382 -5.862 1.00 52.22 O ATOM 601 CB LEU A 210 -4.778 -10.614 -4.315 1.00 21.44 C ATOM 602 CG LEU A 210 -3.374 -10.089 -4.663 1.00 53.24 C ATOM 603 CD1 LEU A 210 -2.713 -9.442 -3.450 1.00 14.22 C ATOM 604 CD2 LEU A 210 -2.502 -11.215 -5.219 1.00 74.20 C ATOM 0 H LEU A 210 -7.645 -10.158 -4.585 1.00 72.53 H new ATOM 0 HA LEU A 210 -5.495 -9.263 -2.780 1.00 2.31 H new ATOM 0 HB2 LEU A 210 -4.674 -11.401 -3.568 1.00 21.44 H new ATOM 0 HB3 LEU A 210 -5.202 -11.075 -5.207 1.00 21.44 H new ATOM 0 HG LEU A 210 -3.481 -9.324 -5.432 1.00 53.24 H new ATOM 0 HD11 LEU A 210 -1.722 -9.080 -3.725 1.00 14.22 H new ATOM 0 HD12 LEU A 210 -3.322 -8.606 -3.106 1.00 14.22 H new ATOM 0 HD13 LEU A 210 -2.622 -10.177 -2.650 1.00 14.22 H new ATOM 0 HD21 LEU A 210 -1.513 -10.825 -5.459 1.00 74.20 H new ATOM 0 HD22 LEU A 210 -2.409 -12.005 -4.474 1.00 74.20 H new ATOM 0 HD23 LEU A 210 -2.961 -11.619 -6.121 1.00 74.20 H new ATOM 616 N LYS A 211 -5.432 -7.165 -4.077 1.00 21.14 N ATOM 617 CA LYS A 211 -5.320 -5.911 -4.834 1.00 34.42 C ATOM 618 C LYS A 211 -4.049 -5.135 -4.450 1.00 42.04 C ATOM 619 O LYS A 211 -3.909 -4.670 -3.320 1.00 11.32 O ATOM 620 CB LYS A 211 -6.557 -5.028 -4.618 1.00 31.14 C ATOM 621 CG LYS A 211 -6.527 -3.736 -5.431 1.00 11.23 C ATOM 622 CD LYS A 211 -7.858 -2.986 -5.384 1.00 21.42 C ATOM 623 CE LYS A 211 -8.152 -2.405 -4.008 1.00 40.12 C ATOM 624 NZ LYS A 211 -9.475 -1.725 -3.979 1.00 52.22 N ATOM 0 H LYS A 211 -5.236 -7.074 -3.080 1.00 21.14 H new ATOM 0 HA LYS A 211 -5.255 -6.175 -5.890 1.00 34.42 H new ATOM 0 HB2 LYS A 211 -7.450 -5.595 -4.882 1.00 31.14 H new ATOM 0 HB3 LYS A 211 -6.638 -4.781 -3.559 1.00 31.14 H new ATOM 0 HG2 LYS A 211 -5.735 -3.090 -5.052 1.00 11.23 H new ATOM 0 HG3 LYS A 211 -6.280 -3.968 -6.467 1.00 11.23 H new ATOM 0 HD2 LYS A 211 -7.844 -2.181 -6.119 1.00 21.42 H new ATOM 0 HD3 LYS A 211 -8.663 -3.663 -5.668 1.00 21.42 H new ATOM 0 HE2 LYS A 211 -8.134 -3.201 -3.263 1.00 40.12 H new ATOM 0 HE3 LYS A 211 -7.370 -1.696 -3.736 1.00 40.12 H new ATOM 0 HZ1 LYS A 211 -9.485 -1.017 -3.218 1.00 52.22 H new ATOM 0 HZ2 LYS A 211 -9.644 -1.255 -4.891 1.00 52.22 H new ATOM 0 HZ3 LYS A 211 -10.223 -2.427 -3.808 1.00 52.22 H new ATOM 638 N SER A 212 -3.127 -4.997 -5.401 1.00 10.54 N ATOM 639 CA SER A 212 -1.863 -4.280 -5.167 1.00 40.21 C ATOM 640 C SER A 212 -1.969 -2.808 -5.585 1.00 73.02 C ATOM 641 O SER A 212 -2.710 -2.463 -6.509 1.00 34.15 O ATOM 642 CB SER A 212 -0.714 -4.954 -5.928 1.00 74.00 C ATOM 643 OG SER A 212 0.520 -4.280 -5.714 1.00 71.33 O ATOM 0 H SER A 212 -3.227 -5.371 -6.345 1.00 10.54 H new ATOM 0 HA SER A 212 -1.657 -4.318 -4.097 1.00 40.21 H new ATOM 0 HB2 SER A 212 -0.623 -5.992 -5.607 1.00 74.00 H new ATOM 0 HB3 SER A 212 -0.942 -4.969 -6.994 1.00 74.00 H new ATOM 0 HG SER A 212 0.546 -3.928 -4.800 1.00 71.33 H new ATOM 649 N LEU A 213 -1.223 -1.940 -4.905 1.00 11.31 N ATOM 650 CA LEU A 213 -1.270 -0.497 -5.170 1.00 63.12 C ATOM 651 C LEU A 213 0.136 0.074 -5.384 1.00 2.02 C ATOM 652 O LEU A 213 1.013 -0.091 -4.535 1.00 53.04 O ATOM 653 CB LEU A 213 -1.941 0.233 -3.995 1.00 25.40 C ATOM 654 CG LEU A 213 -3.346 -0.264 -3.623 1.00 43.23 C ATOM 655 CD1 LEU A 213 -3.891 0.505 -2.419 1.00 71.54 C ATOM 656 CD2 LEU A 213 -4.293 -0.147 -4.815 1.00 61.45 C ATOM 0 H LEU A 213 -0.576 -2.208 -4.164 1.00 11.31 H new ATOM 0 HA LEU A 213 -1.850 -0.344 -6.080 1.00 63.12 H new ATOM 0 HB2 LEU A 213 -1.299 0.142 -3.119 1.00 25.40 H new ATOM 0 HB3 LEU A 213 -2.002 1.294 -4.237 1.00 25.40 H new ATOM 0 HG LEU A 213 -3.274 -1.316 -3.349 1.00 43.23 H new ATOM 0 HD11 LEU A 213 -4.887 0.137 -2.173 1.00 71.54 H new ATOM 0 HD12 LEU A 213 -3.229 0.360 -1.565 1.00 71.54 H new ATOM 0 HD13 LEU A 213 -3.946 1.567 -2.660 1.00 71.54 H new ATOM 0 HD21 LEU A 213 -5.283 -0.504 -4.530 1.00 61.45 H new ATOM 0 HD22 LEU A 213 -4.359 0.896 -5.126 1.00 61.45 H new ATOM 0 HD23 LEU A 213 -3.914 -0.749 -5.641 1.00 61.45 H new ATOM 668 N PHE A 214 0.353 0.748 -6.512 1.00 64.32 N ATOM 669 CA PHE A 214 1.638 1.408 -6.770 1.00 10.00 C ATOM 670 C PHE A 214 1.612 2.847 -6.238 1.00 52.40 C ATOM 671 O PHE A 214 0.883 3.698 -6.754 1.00 61.45 O ATOM 672 CB PHE A 214 1.970 1.408 -8.269 1.00 52.34 C ATOM 673 CG PHE A 214 3.417 1.726 -8.567 1.00 0.41 C ATOM 674 CD1 PHE A 214 4.375 0.720 -8.548 1.00 43.34 C ATOM 675 CD2 PHE A 214 3.825 3.021 -8.858 1.00 50.22 C ATOM 676 CE1 PHE A 214 5.700 0.999 -8.813 1.00 43.11 C ATOM 677 CE2 PHE A 214 5.150 3.303 -9.125 1.00 64.12 C ATOM 678 CZ PHE A 214 6.090 2.291 -9.102 1.00 12.13 C ATOM 0 H PHE A 214 -0.335 0.853 -7.258 1.00 64.32 H new ATOM 0 HA PHE A 214 2.414 0.848 -6.249 1.00 10.00 H new ATOM 0 HB2 PHE A 214 1.728 0.431 -8.686 1.00 52.34 H new ATOM 0 HB3 PHE A 214 1.335 2.136 -8.773 1.00 52.34 H new ATOM 0 HD1 PHE A 214 4.079 -0.294 -8.323 1.00 43.34 H new ATOM 0 HD2 PHE A 214 3.096 3.818 -8.876 1.00 50.22 H new ATOM 0 HE1 PHE A 214 6.433 0.206 -8.794 1.00 43.11 H new ATOM 0 HE2 PHE A 214 5.452 4.315 -9.352 1.00 64.12 H new ATOM 0 HZ PHE A 214 7.127 2.510 -9.310 1.00 12.13 H new ATOM 688 N LEU A 215 2.396 3.106 -5.199 1.00 74.03 N ATOM 689 CA LEU A 215 2.437 4.423 -4.547 1.00 1.43 C ATOM 690 C LEU A 215 3.768 5.133 -4.825 1.00 31.24 C ATOM 691 O LEU A 215 4.775 4.486 -5.123 1.00 11.43 O ATOM 692 CB LEU A 215 2.268 4.246 -3.031 1.00 61.23 C ATOM 693 CG LEU A 215 1.030 3.447 -2.591 1.00 22.01 C ATOM 694 CD1 LEU A 215 1.068 3.176 -1.090 1.00 13.22 C ATOM 695 CD2 LEU A 215 -0.253 4.179 -2.974 1.00 11.22 C ATOM 0 H LEU A 215 3.021 2.417 -4.781 1.00 74.03 H new ATOM 0 HA LEU A 215 1.627 5.031 -4.949 1.00 1.43 H new ATOM 0 HB2 LEU A 215 3.156 3.751 -2.640 1.00 61.23 H new ATOM 0 HB3 LEU A 215 2.224 5.233 -2.570 1.00 61.23 H new ATOM 0 HG LEU A 215 1.043 2.489 -3.112 1.00 22.01 H new ATOM 0 HD11 LEU A 215 0.183 2.610 -0.800 1.00 13.22 H new ATOM 0 HD12 LEU A 215 1.962 2.602 -0.846 1.00 13.22 H new ATOM 0 HD13 LEU A 215 1.086 4.123 -0.550 1.00 13.22 H new ATOM 0 HD21 LEU A 215 -1.115 3.595 -2.653 1.00 11.22 H new ATOM 0 HD22 LEU A 215 -0.274 5.154 -2.488 1.00 11.22 H new ATOM 0 HD23 LEU A 215 -0.287 4.312 -4.055 1.00 11.22 H new ATOM 707 N LYS A 216 3.781 6.459 -4.725 1.00 61.40 N ATOM 708 CA LYS A 216 5.039 7.207 -4.823 1.00 25.24 C ATOM 709 C LYS A 216 5.018 8.488 -3.978 1.00 23.40 C ATOM 710 O LYS A 216 3.964 8.947 -3.529 1.00 35.40 O ATOM 711 CB LYS A 216 5.383 7.545 -6.280 1.00 10.51 C ATOM 712 CG LYS A 216 4.596 8.711 -6.873 1.00 5.33 C ATOM 713 CD LYS A 216 5.165 9.132 -8.226 1.00 33.41 C ATOM 714 CE LYS A 216 6.637 9.529 -8.112 1.00 22.41 C ATOM 715 NZ LYS A 216 7.212 9.966 -9.411 1.00 22.12 N ATOM 0 H LYS A 216 2.951 7.034 -4.579 1.00 61.40 H new ATOM 0 HA LYS A 216 5.815 6.553 -4.425 1.00 25.24 H new ATOM 0 HB2 LYS A 216 6.447 7.774 -6.343 1.00 10.51 H new ATOM 0 HB3 LYS A 216 5.211 6.660 -6.893 1.00 10.51 H new ATOM 0 HG2 LYS A 216 3.550 8.426 -6.988 1.00 5.33 H new ATOM 0 HG3 LYS A 216 4.622 9.557 -6.186 1.00 5.33 H new ATOM 0 HD2 LYS A 216 5.062 8.312 -8.937 1.00 33.41 H new ATOM 0 HD3 LYS A 216 4.590 9.970 -8.620 1.00 33.41 H new ATOM 0 HE2 LYS A 216 6.737 10.335 -7.385 1.00 22.41 H new ATOM 0 HE3 LYS A 216 7.209 8.683 -7.731 1.00 22.41 H new ATOM 0 HZ1 LYS A 216 8.211 10.224 -9.279 1.00 22.12 H new ATOM 0 HZ2 LYS A 216 7.143 9.190 -10.100 1.00 22.12 H new ATOM 0 HZ3 LYS A 216 6.685 10.790 -9.764 1.00 22.12 H new ATOM 729 N ASP A 217 6.202 9.048 -3.778 1.00 44.44 N ATOM 730 CA ASP A 217 6.399 10.254 -2.981 1.00 21.32 C ATOM 731 C ASP A 217 7.570 11.073 -3.552 1.00 32.03 C ATOM 732 O ASP A 217 8.303 10.599 -4.425 1.00 41.41 O ATOM 733 CB ASP A 217 6.661 9.858 -1.517 1.00 0.32 C ATOM 734 CG ASP A 217 7.003 11.046 -0.636 1.00 2.34 C ATOM 735 OD1 ASP A 217 6.094 11.831 -0.309 1.00 4.21 O ATOM 736 OD2 ASP A 217 8.194 11.220 -0.305 1.00 32.01 O ATOM 0 H ASP A 217 7.066 8.674 -4.170 1.00 44.44 H new ATOM 0 HA ASP A 217 5.504 10.874 -3.019 1.00 21.32 H new ATOM 0 HB2 ASP A 217 5.779 9.358 -1.118 1.00 0.32 H new ATOM 0 HB3 ASP A 217 7.479 9.138 -1.481 1.00 0.32 H new ATOM 741 N ASP A 218 7.738 12.296 -3.055 1.00 3.01 N ATOM 742 CA ASP A 218 8.816 13.190 -3.491 1.00 73.12 C ATOM 743 C ASP A 218 10.198 12.493 -3.501 1.00 74.21 C ATOM 744 O ASP A 218 11.055 12.803 -4.337 1.00 44.10 O ATOM 745 CB ASP A 218 8.842 14.417 -2.568 1.00 3.21 C ATOM 746 CG ASP A 218 9.866 15.456 -2.985 1.00 41.45 C ATOM 747 OD1 ASP A 218 9.658 16.114 -4.020 1.00 64.24 O ATOM 748 OD2 ASP A 218 10.887 15.620 -2.280 1.00 40.44 O ATOM 0 H ASP A 218 7.133 12.698 -2.339 1.00 3.01 H new ATOM 0 HA ASP A 218 8.614 13.491 -4.519 1.00 73.12 H new ATOM 0 HB2 ASP A 218 7.853 14.875 -2.555 1.00 3.21 H new ATOM 0 HB3 ASP A 218 9.056 14.093 -1.550 1.00 3.21 H new ATOM 753 N THR A 219 10.405 11.540 -2.590 1.00 23.30 N ATOM 754 CA THR A 219 11.724 10.905 -2.423 1.00 33.52 C ATOM 755 C THR A 219 11.834 9.499 -3.053 1.00 23.52 C ATOM 756 O THR A 219 12.930 8.942 -3.119 1.00 34.43 O ATOM 757 CB THR A 219 12.106 10.807 -0.928 1.00 73.35 C ATOM 758 OG1 THR A 219 13.452 10.318 -0.783 1.00 70.42 O ATOM 759 CG2 THR A 219 11.145 9.890 -0.175 1.00 14.23 C ATOM 0 H THR A 219 9.685 11.189 -1.958 1.00 23.30 H new ATOM 0 HA THR A 219 12.416 11.556 -2.958 1.00 33.52 H new ATOM 0 HB THR A 219 12.039 11.808 -0.502 1.00 73.35 H new ATOM 0 HG1 THR A 219 13.696 9.792 -1.573 1.00 70.42 H new ATOM 0 HG21 THR A 219 11.437 9.839 0.874 1.00 14.23 H new ATOM 0 HG22 THR A 219 10.132 10.284 -0.251 1.00 14.23 H new ATOM 0 HG23 THR A 219 11.179 8.891 -0.610 1.00 14.23 H new ATOM 767 N GLY A 220 10.723 8.916 -3.514 1.00 42.32 N ATOM 768 CA GLY A 220 10.788 7.555 -4.073 1.00 41.05 C ATOM 769 C GLY A 220 9.425 6.899 -4.303 1.00 70.22 C ATOM 770 O GLY A 220 8.389 7.502 -4.042 1.00 52.21 O ATOM 0 H GLY A 220 9.797 9.343 -3.515 1.00 42.32 H new ATOM 0 HA2 GLY A 220 11.325 7.590 -5.021 1.00 41.05 H new ATOM 0 HA3 GLY A 220 11.371 6.926 -3.400 1.00 41.05 H new ATOM 774 N SER A 221 9.432 5.656 -4.802 1.00 72.51 N ATOM 775 CA SER A 221 8.191 4.901 -5.072 1.00 24.14 C ATOM 776 C SER A 221 8.173 3.561 -4.310 1.00 22.24 C ATOM 777 O SER A 221 9.222 3.040 -3.937 1.00 12.12 O ATOM 778 CB SER A 221 8.047 4.621 -6.576 1.00 0.12 C ATOM 779 OG SER A 221 8.077 5.817 -7.343 1.00 70.23 O ATOM 0 H SER A 221 10.285 5.146 -5.029 1.00 72.51 H new ATOM 0 HA SER A 221 7.357 5.514 -4.730 1.00 24.14 H new ATOM 0 HB2 SER A 221 8.851 3.961 -6.901 1.00 0.12 H new ATOM 0 HB3 SER A 221 7.110 4.096 -6.759 1.00 0.12 H new ATOM 0 HG SER A 221 7.985 5.598 -8.294 1.00 70.23 H new ATOM 785 N ILE A 222 6.975 3.002 -4.092 1.00 11.35 N ATOM 786 CA ILE A 222 6.829 1.726 -3.371 1.00 23.01 C ATOM 787 C ILE A 222 5.565 0.964 -3.828 1.00 10.15 C ATOM 788 O ILE A 222 4.618 1.562 -4.338 1.00 1.43 O ATOM 789 CB ILE A 222 6.770 1.958 -1.833 1.00 5.15 C ATOM 790 CG1 ILE A 222 6.869 0.626 -1.063 1.00 70.32 C ATOM 791 CG2 ILE A 222 5.491 2.700 -1.444 1.00 22.54 C ATOM 792 CD1 ILE A 222 8.162 -0.129 -1.301 1.00 51.52 C ATOM 0 H ILE A 222 6.094 3.411 -4.403 1.00 11.35 H new ATOM 0 HA ILE A 222 7.705 1.122 -3.606 1.00 23.01 H new ATOM 0 HB ILE A 222 7.627 2.574 -1.560 1.00 5.15 H new ATOM 0 HG12 ILE A 222 6.768 0.826 0.004 1.00 70.32 H new ATOM 0 HG13 ILE A 222 6.031 -0.010 -1.348 1.00 70.32 H new ATOM 0 HG21 ILE A 222 5.472 2.851 -0.365 1.00 22.54 H new ATOM 0 HG22 ILE A 222 5.464 3.667 -1.946 1.00 22.54 H new ATOM 0 HG23 ILE A 222 4.624 2.112 -1.744 1.00 22.54 H new ATOM 0 HD11 ILE A 222 8.155 -1.054 -0.725 1.00 51.52 H new ATOM 0 HD12 ILE A 222 8.257 -0.363 -2.361 1.00 51.52 H new ATOM 0 HD13 ILE A 222 9.006 0.486 -0.988 1.00 51.52 H new ATOM 804 N ARG A 223 5.557 -0.359 -3.644 1.00 25.35 N ATOM 805 CA ARG A 223 4.412 -1.194 -4.041 1.00 23.02 C ATOM 806 C ARG A 223 3.707 -1.810 -2.813 1.00 33.44 C ATOM 807 O ARG A 223 4.267 -2.655 -2.110 1.00 21.42 O ATOM 808 CB ARG A 223 4.877 -2.296 -5.017 1.00 22.12 C ATOM 809 CG ARG A 223 5.953 -3.224 -4.450 1.00 62.22 C ATOM 810 CD ARG A 223 6.468 -4.219 -5.487 1.00 24.31 C ATOM 811 NE ARG A 223 5.400 -5.028 -6.076 1.00 24.03 N ATOM 812 CZ ARG A 223 5.566 -6.240 -6.529 1.00 62.40 C ATOM 813 NH1 ARG A 223 6.699 -6.856 -6.378 1.00 71.15 N ATOM 814 NH2 ARG A 223 4.578 -6.845 -7.105 1.00 43.15 N ATOM 0 H ARG A 223 6.328 -0.878 -3.223 1.00 25.35 H new ATOM 0 HA ARG A 223 3.685 -0.558 -4.546 1.00 23.02 H new ATOM 0 HB2 ARG A 223 4.014 -2.895 -5.309 1.00 22.12 H new ATOM 0 HB3 ARG A 223 5.260 -1.825 -5.923 1.00 22.12 H new ATOM 0 HG2 ARG A 223 6.786 -2.626 -4.079 1.00 62.22 H new ATOM 0 HG3 ARG A 223 5.547 -3.769 -3.598 1.00 62.22 H new ATOM 0 HD2 ARG A 223 6.985 -3.677 -6.278 1.00 24.31 H new ATOM 0 HD3 ARG A 223 7.201 -4.877 -5.020 1.00 24.31 H new ATOM 0 HE ARG A 223 4.468 -4.619 -6.136 1.00 24.03 H new ATOM 0 HH11 ARG A 223 7.472 -6.392 -5.901 1.00 71.15 H new ATOM 0 HH12 ARG A 223 6.816 -7.804 -6.737 1.00 71.15 H new ATOM 0 HH21 ARG A 223 3.678 -6.374 -7.202 1.00 43.15 H new ATOM 0 HH22 ARG A 223 4.699 -7.793 -7.462 1.00 43.15 H new ATOM 828 N GLY A 224 2.476 -1.365 -2.553 1.00 61.24 N ATOM 829 CA GLY A 224 1.696 -1.886 -1.429 1.00 13.23 C ATOM 830 C GLY A 224 0.761 -3.026 -1.827 1.00 43.23 C ATOM 831 O GLY A 224 0.495 -3.240 -3.013 1.00 55.15 O ATOM 0 H GLY A 224 2.000 -0.649 -3.102 1.00 61.24 H new ATOM 0 HA2 GLY A 224 2.377 -2.236 -0.653 1.00 13.23 H new ATOM 0 HA3 GLY A 224 1.109 -1.076 -0.996 1.00 13.23 H new ATOM 835 N THR A 225 0.255 -3.759 -0.834 1.00 24.20 N ATOM 836 CA THR A 225 -0.640 -4.900 -1.093 1.00 1.51 C ATOM 837 C THR A 225 -1.833 -4.946 -0.119 1.00 32.20 C ATOM 838 O THR A 225 -1.659 -4.918 1.101 1.00 32.03 O ATOM 839 CB THR A 225 0.125 -6.246 -1.002 1.00 71.11 C ATOM 840 OG1 THR A 225 1.213 -6.267 -1.943 1.00 34.14 O ATOM 841 CG2 THR A 225 -0.801 -7.425 -1.278 1.00 4.21 C ATOM 0 H THR A 225 0.445 -3.589 0.154 1.00 24.20 H new ATOM 0 HA THR A 225 -1.021 -4.756 -2.104 1.00 1.51 H new ATOM 0 HB THR A 225 0.516 -6.337 0.012 1.00 71.11 H new ATOM 0 HG1 THR A 225 1.689 -7.121 -1.874 1.00 34.14 H new ATOM 0 HG21 THR A 225 -0.237 -8.355 -1.207 1.00 4.21 H new ATOM 0 HG22 THR A 225 -1.608 -7.433 -0.545 1.00 4.21 H new ATOM 0 HG23 THR A 225 -1.221 -7.331 -2.279 1.00 4.21 H new ATOM 849 N LEU A 226 -3.042 -5.025 -0.679 1.00 63.14 N ATOM 850 CA LEU A 226 -4.276 -5.189 0.106 1.00 24.12 C ATOM 851 C LEU A 226 -4.838 -6.616 -0.046 1.00 72.24 C ATOM 852 O LEU A 226 -5.097 -7.072 -1.164 1.00 13.13 O ATOM 853 CB LEU A 226 -5.338 -4.171 -0.347 1.00 35.31 C ATOM 854 CG LEU A 226 -4.996 -2.691 -0.109 1.00 51.55 C ATOM 855 CD1 LEU A 226 -6.101 -1.791 -0.663 1.00 31.33 C ATOM 856 CD2 LEU A 226 -4.779 -2.424 1.378 1.00 51.34 C ATOM 0 H LEU A 226 -3.197 -4.978 -1.686 1.00 63.14 H new ATOM 0 HA LEU A 226 -4.032 -5.016 1.154 1.00 24.12 H new ATOM 0 HB2 LEU A 226 -5.520 -4.315 -1.412 1.00 35.31 H new ATOM 0 HB3 LEU A 226 -6.272 -4.395 0.169 1.00 35.31 H new ATOM 0 HG LEU A 226 -4.070 -2.461 -0.636 1.00 51.55 H new ATOM 0 HD11 LEU A 226 -5.843 -0.747 -0.486 1.00 31.33 H new ATOM 0 HD12 LEU A 226 -6.207 -1.962 -1.734 1.00 31.33 H new ATOM 0 HD13 LEU A 226 -7.042 -2.022 -0.164 1.00 31.33 H new ATOM 0 HD21 LEU A 226 -4.538 -1.372 1.527 1.00 51.34 H new ATOM 0 HD22 LEU A 226 -5.687 -2.670 1.928 1.00 51.34 H new ATOM 0 HD23 LEU A 226 -3.957 -3.040 1.742 1.00 51.34 H new ATOM 868 N TRP A 227 -5.031 -7.314 1.074 1.00 15.14 N ATOM 869 CA TRP A 227 -5.551 -8.694 1.051 1.00 53.23 C ATOM 870 C TRP A 227 -7.038 -8.757 1.449 1.00 71.42 C ATOM 871 O TRP A 227 -7.533 -7.911 2.197 1.00 71.21 O ATOM 872 CB TRP A 227 -4.751 -9.589 2.009 1.00 52.30 C ATOM 873 CG TRP A 227 -3.272 -9.620 1.745 1.00 73.31 C ATOM 874 CD1 TRP A 227 -2.317 -8.874 2.375 1.00 13.22 C ATOM 875 CD2 TRP A 227 -2.577 -10.443 0.795 1.00 44.53 C ATOM 876 NE1 TRP A 227 -1.075 -9.185 1.883 1.00 51.14 N ATOM 877 CE2 TRP A 227 -1.206 -10.142 0.910 1.00 22.40 C ATOM 878 CE3 TRP A 227 -2.981 -11.407 -0.139 1.00 11.21 C ATOM 879 CZ2 TRP A 227 -0.236 -10.771 0.132 1.00 55.01 C ATOM 880 CZ3 TRP A 227 -2.016 -12.026 -0.914 1.00 21.21 C ATOM 881 CH2 TRP A 227 -0.660 -11.704 -0.775 1.00 41.32 C ATOM 0 H TRP A 227 -4.838 -6.954 2.008 1.00 15.14 H new ATOM 0 HA TRP A 227 -5.446 -9.050 0.026 1.00 53.23 H new ATOM 0 HB2 TRP A 227 -4.918 -9.246 3.030 1.00 52.30 H new ATOM 0 HB3 TRP A 227 -5.140 -10.605 1.946 1.00 52.30 H new ATOM 0 HD1 TRP A 227 -2.511 -8.145 3.148 1.00 13.22 H new ATOM 0 HE1 TRP A 227 -0.195 -8.771 2.191 1.00 51.14 H new ATOM 0 HE3 TRP A 227 -4.025 -11.662 -0.252 1.00 11.21 H new ATOM 0 HZ2 TRP A 227 0.811 -10.531 0.241 1.00 55.01 H new ATOM 0 HZ3 TRP A 227 -2.313 -12.770 -1.638 1.00 21.21 H new ATOM 0 HH2 TRP A 227 0.068 -12.203 -1.398 1.00 41.32 H new ATOM 892 N ASN A 228 -7.737 -9.776 0.939 1.00 75.42 N ATOM 893 CA ASN A 228 -9.116 -10.086 1.355 1.00 30.31 C ATOM 894 C ASN A 228 -10.046 -8.850 1.297 1.00 61.43 C ATOM 895 O ASN A 228 -10.089 -8.146 0.287 1.00 34.11 O ATOM 896 CB ASN A 228 -9.106 -10.703 2.760 1.00 33.02 C ATOM 897 CG ASN A 228 -8.179 -11.900 2.867 1.00 72.14 C ATOM 898 OD1 ASN A 228 -7.946 -12.615 1.896 1.00 43.31 O ATOM 899 ND2 ASN A 228 -7.652 -12.128 4.053 1.00 52.22 N ATOM 0 H ASN A 228 -7.368 -10.409 0.229 1.00 75.42 H new ATOM 0 HA ASN A 228 -9.522 -10.808 0.646 1.00 30.31 H new ATOM 0 HB2 ASN A 228 -8.801 -9.946 3.483 1.00 33.02 H new ATOM 0 HB3 ASN A 228 -10.118 -11.008 3.026 1.00 33.02 H new ATOM 0 HD21 ASN A 228 -7.026 -12.922 4.189 1.00 52.22 H new ATOM 0 HD22 ASN A 228 -7.870 -11.511 4.835 1.00 52.22 H new ATOM 906 N GLU A 229 -10.817 -8.628 2.370 1.00 23.30 N ATOM 907 CA GLU A 229 -11.739 -7.486 2.491 1.00 21.13 C ATOM 908 C GLU A 229 -11.136 -6.154 1.992 1.00 43.32 C ATOM 909 O GLU A 229 -11.820 -5.363 1.337 1.00 71.15 O ATOM 910 CB GLU A 229 -12.155 -7.353 3.963 1.00 15.54 C ATOM 911 CG GLU A 229 -10.975 -7.165 4.920 1.00 73.13 C ATOM 912 CD GLU A 229 -11.347 -7.403 6.375 1.00 54.04 C ATOM 913 OE1 GLU A 229 -12.130 -6.609 6.935 1.00 30.21 O ATOM 914 OE2 GLU A 229 -10.858 -8.389 6.968 1.00 54.52 O ATOM 0 H GLU A 229 -10.820 -9.240 3.186 1.00 23.30 H new ATOM 0 HA GLU A 229 -12.599 -7.686 1.852 1.00 21.13 H new ATOM 0 HB2 GLU A 229 -12.833 -6.506 4.065 1.00 15.54 H new ATOM 0 HB3 GLU A 229 -12.711 -8.243 4.256 1.00 15.54 H new ATOM 0 HG2 GLU A 229 -10.174 -7.849 4.639 1.00 73.13 H new ATOM 0 HG3 GLU A 229 -10.584 -6.153 4.811 1.00 73.13 H new ATOM 921 N LEU A 230 -9.856 -5.918 2.277 1.00 13.24 N ATOM 922 CA LEU A 230 -9.198 -4.656 1.909 1.00 75.11 C ATOM 923 C LEU A 230 -9.168 -4.443 0.385 1.00 10.54 C ATOM 924 O LEU A 230 -9.010 -3.320 -0.095 1.00 24.13 O ATOM 925 CB LEU A 230 -7.772 -4.614 2.475 1.00 21.13 C ATOM 926 CG LEU A 230 -7.662 -4.723 4.008 1.00 72.44 C ATOM 927 CD1 LEU A 230 -6.201 -4.644 4.454 1.00 5.03 C ATOM 928 CD2 LEU A 230 -8.496 -3.640 4.693 1.00 13.35 C ATOM 0 H LEU A 230 -9.251 -6.581 2.761 1.00 13.24 H new ATOM 0 HA LEU A 230 -9.784 -3.846 2.343 1.00 75.11 H new ATOM 0 HB2 LEU A 230 -7.199 -5.427 2.029 1.00 21.13 H new ATOM 0 HB3 LEU A 230 -7.302 -3.682 2.160 1.00 21.13 H new ATOM 0 HG LEU A 230 -8.057 -5.694 4.306 1.00 72.44 H new ATOM 0 HD11 LEU A 230 -6.147 -4.723 5.540 1.00 5.03 H new ATOM 0 HD12 LEU A 230 -5.638 -5.461 4.002 1.00 5.03 H new ATOM 0 HD13 LEU A 230 -5.775 -3.692 4.138 1.00 5.03 H new ATOM 0 HD21 LEU A 230 -8.402 -3.738 5.775 1.00 13.35 H new ATOM 0 HD22 LEU A 230 -8.139 -2.657 4.385 1.00 13.35 H new ATOM 0 HD23 LEU A 230 -9.542 -3.752 4.408 1.00 13.35 H new ATOM 940 N ALA A 231 -9.334 -5.524 -0.372 1.00 5.52 N ATOM 941 CA ALA A 231 -9.345 -5.452 -1.836 1.00 22.41 C ATOM 942 C ALA A 231 -10.537 -4.638 -2.366 1.00 41.32 C ATOM 943 O ALA A 231 -10.501 -4.133 -3.488 1.00 54.31 O ATOM 944 CB ALA A 231 -9.352 -6.853 -2.431 1.00 2.41 C ATOM 0 H ALA A 231 -9.463 -6.464 0.002 1.00 5.52 H new ATOM 0 HA ALA A 231 -8.437 -4.934 -2.145 1.00 22.41 H new ATOM 0 HB1 ALA A 231 -9.360 -6.786 -3.519 1.00 2.41 H new ATOM 0 HB2 ALA A 231 -8.461 -7.390 -2.107 1.00 2.41 H new ATOM 0 HB3 ALA A 231 -10.240 -7.387 -2.094 1.00 2.41 H new ATOM 950 N ASP A 232 -11.592 -4.506 -1.563 1.00 5.33 N ATOM 951 CA ASP A 232 -12.761 -3.709 -1.955 1.00 32.03 C ATOM 952 C ASP A 232 -12.685 -2.264 -1.426 1.00 75.40 C ATOM 953 O ASP A 232 -13.614 -1.480 -1.619 1.00 4.14 O ATOM 954 CB ASP A 232 -14.055 -4.385 -1.486 1.00 51.44 C ATOM 955 CG ASP A 232 -14.419 -5.576 -2.352 1.00 23.03 C ATOM 956 OD1 ASP A 232 -13.954 -6.693 -2.067 1.00 64.41 O ATOM 957 OD2 ASP A 232 -15.165 -5.394 -3.339 1.00 41.02 O ATOM 0 H ASP A 232 -11.665 -4.937 -0.641 1.00 5.33 H new ATOM 0 HA ASP A 232 -12.763 -3.655 -3.044 1.00 32.03 H new ATOM 0 HB2 ASP A 232 -13.940 -4.710 -0.452 1.00 51.44 H new ATOM 0 HB3 ASP A 232 -14.870 -3.661 -1.504 1.00 51.44 H new ATOM 962 N PHE A 233 -11.581 -1.913 -0.768 1.00 74.34 N ATOM 963 CA PHE A 233 -11.354 -0.529 -0.338 1.00 24.30 C ATOM 964 C PHE A 233 -11.227 0.394 -1.559 1.00 1.32 C ATOM 965 O PHE A 233 -10.395 0.154 -2.442 1.00 35.14 O ATOM 966 CB PHE A 233 -10.087 -0.432 0.527 1.00 2.30 C ATOM 967 CG PHE A 233 -9.770 0.974 0.985 1.00 44.25 C ATOM 968 CD1 PHE A 233 -10.433 1.526 2.072 1.00 1.03 C ATOM 969 CD2 PHE A 233 -8.817 1.742 0.327 1.00 34.44 C ATOM 970 CE1 PHE A 233 -10.153 2.812 2.493 1.00 42.32 C ATOM 971 CE2 PHE A 233 -8.534 3.031 0.746 1.00 34.43 C ATOM 972 CZ PHE A 233 -9.203 3.565 1.829 1.00 1.10 C ATOM 0 H PHE A 233 -10.833 -2.561 -0.521 1.00 74.34 H new ATOM 0 HA PHE A 233 -12.209 -0.211 0.259 1.00 24.30 H new ATOM 0 HB2 PHE A 233 -10.205 -1.072 1.402 1.00 2.30 H new ATOM 0 HB3 PHE A 233 -9.240 -0.820 -0.040 1.00 2.30 H new ATOM 0 HD1 PHE A 233 -11.177 0.943 2.595 1.00 1.03 H new ATOM 0 HD2 PHE A 233 -8.291 1.329 -0.521 1.00 34.44 H new ATOM 0 HE1 PHE A 233 -10.676 3.229 3.341 1.00 42.32 H new ATOM 0 HE2 PHE A 233 -7.791 3.618 0.226 1.00 34.43 H new ATOM 0 HZ PHE A 233 -8.984 4.570 2.157 1.00 1.10 H new ATOM 982 N GLU A 234 -12.054 1.433 -1.617 1.00 2.32 N ATOM 983 CA GLU A 234 -12.049 2.355 -2.756 1.00 73.01 C ATOM 984 C GLU A 234 -10.746 3.164 -2.837 1.00 33.13 C ATOM 985 O GLU A 234 -10.569 4.162 -2.133 1.00 71.43 O ATOM 986 CB GLU A 234 -13.243 3.313 -2.686 1.00 13.13 C ATOM 987 CG GLU A 234 -13.331 4.255 -3.882 1.00 10.31 C ATOM 988 CD GLU A 234 -14.339 5.370 -3.680 1.00 31.21 C ATOM 989 OE1 GLU A 234 -15.538 5.152 -3.942 1.00 21.40 O ATOM 990 OE2 GLU A 234 -13.933 6.473 -3.263 1.00 51.20 O ATOM 0 H GLU A 234 -12.736 1.660 -0.893 1.00 2.32 H new ATOM 0 HA GLU A 234 -12.126 1.744 -3.656 1.00 73.01 H new ATOM 0 HB2 GLU A 234 -14.163 2.732 -2.621 1.00 13.13 H new ATOM 0 HB3 GLU A 234 -13.174 3.903 -1.772 1.00 13.13 H new ATOM 0 HG2 GLU A 234 -12.349 4.689 -4.070 1.00 10.31 H new ATOM 0 HG3 GLU A 234 -13.602 3.683 -4.770 1.00 10.31 H new ATOM 997 N VAL A 235 -9.841 2.727 -3.700 1.00 24.01 N ATOM 998 CA VAL A 235 -8.588 3.439 -3.935 1.00 41.13 C ATOM 999 C VAL A 235 -8.508 3.933 -5.389 1.00 13.42 C ATOM 1000 O VAL A 235 -8.410 3.144 -6.333 1.00 41.53 O ATOM 1001 CB VAL A 235 -7.367 2.548 -3.587 1.00 34.11 C ATOM 1002 CG1 VAL A 235 -7.439 1.204 -4.308 1.00 32.13 C ATOM 1003 CG2 VAL A 235 -6.061 3.273 -3.897 1.00 0.25 C ATOM 0 H VAL A 235 -9.950 1.877 -4.254 1.00 24.01 H new ATOM 0 HA VAL A 235 -8.566 4.308 -3.278 1.00 41.13 H new ATOM 0 HB VAL A 235 -7.393 2.346 -2.516 1.00 34.11 H new ATOM 0 HG11 VAL A 235 -6.569 0.602 -4.044 1.00 32.13 H new ATOM 0 HG12 VAL A 235 -8.347 0.680 -4.010 1.00 32.13 H new ATOM 0 HG13 VAL A 235 -7.452 1.369 -5.385 1.00 32.13 H new ATOM 0 HG21 VAL A 235 -5.219 2.629 -3.645 1.00 0.25 H new ATOM 0 HG22 VAL A 235 -6.025 3.519 -4.958 1.00 0.25 H new ATOM 0 HG23 VAL A 235 -6.005 4.190 -3.310 1.00 0.25 H new ATOM 1013 N LYS A 236 -8.577 5.248 -5.568 1.00 41.04 N ATOM 1014 CA LYS A 236 -8.590 5.839 -6.907 1.00 43.11 C ATOM 1015 C LYS A 236 -7.195 6.333 -7.318 1.00 35.23 C ATOM 1016 O LYS A 236 -6.403 6.772 -6.481 1.00 63.20 O ATOM 1017 CB LYS A 236 -9.588 7.002 -6.975 1.00 15.24 C ATOM 1018 CG LYS A 236 -11.012 6.644 -6.554 1.00 10.32 C ATOM 1019 CD LYS A 236 -11.937 7.853 -6.671 1.00 73.12 C ATOM 1020 CE LYS A 236 -13.352 7.559 -6.186 1.00 12.13 C ATOM 1021 NZ LYS A 236 -14.041 6.525 -7.005 1.00 74.04 N ATOM 0 H LYS A 236 -8.625 5.925 -4.807 1.00 41.04 H new ATOM 0 HA LYS A 236 -8.898 5.059 -7.603 1.00 43.11 H new ATOM 0 HB2 LYS A 236 -9.228 7.810 -6.339 1.00 15.24 H new ATOM 0 HB3 LYS A 236 -9.610 7.385 -7.995 1.00 15.24 H new ATOM 0 HG2 LYS A 236 -11.387 5.833 -7.179 1.00 10.32 H new ATOM 0 HG3 LYS A 236 -11.011 6.281 -5.526 1.00 10.32 H new ATOM 0 HD2 LYS A 236 -11.523 8.679 -6.093 1.00 73.12 H new ATOM 0 HD3 LYS A 236 -11.974 8.178 -7.711 1.00 73.12 H new ATOM 0 HE2 LYS A 236 -13.314 7.227 -5.148 1.00 12.13 H new ATOM 0 HE3 LYS A 236 -13.936 8.479 -6.205 1.00 12.13 H new ATOM 0 HZ1 LYS A 236 -15.070 6.654 -6.933 1.00 74.04 H new ATOM 0 HZ2 LYS A 236 -13.749 6.618 -7.999 1.00 74.04 H new ATOM 0 HZ3 LYS A 236 -13.786 5.579 -6.656 1.00 74.04 H new ATOM 1035 N LYS A 237 -6.903 6.262 -8.614 1.00 3.23 N ATOM 1036 CA LYS A 237 -5.629 6.743 -9.150 1.00 34.11 C ATOM 1037 C LYS A 237 -5.508 8.267 -8.973 1.00 21.01 C ATOM 1038 O LYS A 237 -6.247 9.038 -9.586 1.00 43.42 O ATOM 1039 CB LYS A 237 -5.504 6.335 -10.632 1.00 42.13 C ATOM 1040 CG LYS A 237 -4.171 6.696 -11.302 1.00 75.44 C ATOM 1041 CD LYS A 237 -4.131 8.138 -11.811 1.00 2.44 C ATOM 1042 CE LYS A 237 -5.250 8.407 -12.811 1.00 25.21 C ATOM 1043 NZ LYS A 237 -5.215 9.797 -13.337 1.00 53.02 N ATOM 0 H LYS A 237 -7.533 5.875 -9.316 1.00 3.23 H new ATOM 0 HA LYS A 237 -4.809 6.285 -8.597 1.00 34.11 H new ATOM 0 HB2 LYS A 237 -5.650 5.258 -10.709 1.00 42.13 H new ATOM 0 HB3 LYS A 237 -6.312 6.807 -11.191 1.00 42.13 H new ATOM 0 HG2 LYS A 237 -3.360 6.545 -10.590 1.00 75.44 H new ATOM 0 HG3 LYS A 237 -3.994 6.017 -12.136 1.00 75.44 H new ATOM 0 HD2 LYS A 237 -4.220 8.825 -10.969 1.00 2.44 H new ATOM 0 HD3 LYS A 237 -3.167 8.333 -12.281 1.00 2.44 H new ATOM 0 HE2 LYS A 237 -5.169 7.705 -13.641 1.00 25.21 H new ATOM 0 HE3 LYS A 237 -6.213 8.226 -12.333 1.00 25.21 H new ATOM 0 HZ1 LYS A 237 -5.994 9.932 -14.013 1.00 53.02 H new ATOM 0 HZ2 LYS A 237 -5.319 10.469 -12.550 1.00 53.02 H new ATOM 0 HZ3 LYS A 237 -4.308 9.964 -13.817 1.00 53.02 H new ATOM 1057 N GLY A 238 -4.575 8.691 -8.125 1.00 1.40 N ATOM 1058 CA GLY A 238 -4.392 10.112 -7.841 1.00 11.10 C ATOM 1059 C GLY A 238 -4.762 10.491 -6.409 1.00 2.11 C ATOM 1060 O GLY A 238 -4.393 11.566 -5.926 1.00 4.21 O ATOM 0 H GLY A 238 -3.936 8.074 -7.624 1.00 1.40 H new ATOM 0 HA2 GLY A 238 -3.352 10.382 -8.024 1.00 11.10 H new ATOM 0 HA3 GLY A 238 -4.999 10.695 -8.533 1.00 11.10 H new ATOM 1064 N ASP A 239 -5.502 9.615 -5.729 1.00 3.24 N ATOM 1065 CA ASP A 239 -5.872 9.832 -4.326 1.00 11.51 C ATOM 1066 C ASP A 239 -4.652 9.689 -3.391 1.00 21.22 C ATOM 1067 O ASP A 239 -3.788 8.834 -3.600 1.00 23.25 O ATOM 1068 CB ASP A 239 -6.979 8.845 -3.917 1.00 73.44 C ATOM 1069 CG ASP A 239 -8.344 9.191 -4.506 1.00 10.11 C ATOM 1070 OD1 ASP A 239 -8.401 9.819 -5.587 1.00 22.12 O ATOM 1071 OD2 ASP A 239 -9.376 8.825 -3.890 1.00 4.11 O ATOM 0 H ASP A 239 -5.859 8.746 -6.126 1.00 3.24 H new ATOM 0 HA ASP A 239 -6.245 10.851 -4.228 1.00 11.51 H new ATOM 0 HB2 ASP A 239 -6.697 7.841 -4.236 1.00 73.44 H new ATOM 0 HB3 ASP A 239 -7.055 8.825 -2.830 1.00 73.44 H new ATOM 1076 N ILE A 240 -4.584 10.542 -2.367 1.00 41.52 N ATOM 1077 CA ILE A 240 -3.490 10.495 -1.386 1.00 24.24 C ATOM 1078 C ILE A 240 -3.845 9.549 -0.228 1.00 60.31 C ATOM 1079 O ILE A 240 -4.806 9.785 0.505 1.00 73.14 O ATOM 1080 CB ILE A 240 -3.182 11.903 -0.824 1.00 34.21 C ATOM 1081 CG1 ILE A 240 -2.970 12.913 -1.968 1.00 43.55 C ATOM 1082 CG2 ILE A 240 -1.958 11.867 0.096 1.00 53.24 C ATOM 1083 CD1 ILE A 240 -1.812 12.581 -2.889 1.00 70.35 C ATOM 0 H ILE A 240 -5.272 11.275 -2.193 1.00 41.52 H new ATOM 0 HA ILE A 240 -2.604 10.122 -1.899 1.00 24.24 H new ATOM 0 HB ILE A 240 -4.041 12.227 -0.236 1.00 34.21 H new ATOM 0 HG12 ILE A 240 -3.884 12.971 -2.559 1.00 43.55 H new ATOM 0 HG13 ILE A 240 -2.805 13.901 -1.538 1.00 43.55 H new ATOM 0 HG21 ILE A 240 -1.761 12.868 0.479 1.00 53.24 H new ATOM 0 HG22 ILE A 240 -2.149 11.191 0.929 1.00 53.24 H new ATOM 0 HG23 ILE A 240 -1.092 11.516 -0.465 1.00 53.24 H new ATOM 0 HD11 ILE A 240 -1.734 13.343 -3.665 1.00 70.35 H new ATOM 0 HD12 ILE A 240 -0.886 12.553 -2.314 1.00 70.35 H new ATOM 0 HD13 ILE A 240 -1.982 11.608 -3.351 1.00 70.35 H new ATOM 1095 N ALA A 241 -3.064 8.489 -0.056 1.00 54.32 N ATOM 1096 CA ALA A 241 -3.409 7.431 0.899 1.00 65.52 C ATOM 1097 C ALA A 241 -2.500 7.416 2.136 1.00 64.14 C ATOM 1098 O ALA A 241 -1.273 7.381 2.024 1.00 65.20 O ATOM 1099 CB ALA A 241 -3.353 6.076 0.208 1.00 33.05 C ATOM 0 H ALA A 241 -2.191 8.335 -0.560 1.00 54.32 H new ATOM 0 HA ALA A 241 -4.420 7.640 1.249 1.00 65.52 H new ATOM 0 HB1 ALA A 241 -3.610 5.293 0.921 1.00 33.05 H new ATOM 0 HB2 ALA A 241 -4.062 6.060 -0.620 1.00 33.05 H new ATOM 0 HB3 ALA A 241 -2.347 5.903 -0.173 1.00 33.05 H new ATOM 1105 N GLU A 242 -3.119 7.444 3.316 1.00 12.02 N ATOM 1106 CA GLU A 242 -2.418 7.161 4.571 1.00 43.01 C ATOM 1107 C GLU A 242 -2.285 5.637 4.745 1.00 21.23 C ATOM 1108 O GLU A 242 -3.229 4.962 5.168 1.00 21.31 O ATOM 1109 CB GLU A 242 -3.178 7.769 5.764 1.00 11.05 C ATOM 1110 CG GLU A 242 -2.522 7.507 7.118 1.00 2.34 C ATOM 1111 CD GLU A 242 -3.374 7.981 8.289 1.00 51.35 C ATOM 1112 OE1 GLU A 242 -4.237 7.209 8.754 1.00 53.31 O ATOM 1113 OE2 GLU A 242 -3.188 9.125 8.749 1.00 3.21 O ATOM 0 H GLU A 242 -4.109 7.661 3.430 1.00 12.02 H new ATOM 0 HA GLU A 242 -1.426 7.611 4.536 1.00 43.01 H new ATOM 0 HB2 GLU A 242 -3.264 8.845 5.616 1.00 11.05 H new ATOM 0 HB3 GLU A 242 -4.191 7.367 5.779 1.00 11.05 H new ATOM 0 HG2 GLU A 242 -2.330 6.439 7.223 1.00 2.34 H new ATOM 0 HG3 GLU A 242 -1.555 8.009 7.151 1.00 2.34 H new ATOM 1120 N VAL A 243 -1.130 5.095 4.378 1.00 5.11 N ATOM 1121 CA VAL A 243 -0.929 3.647 4.359 1.00 54.30 C ATOM 1122 C VAL A 243 -0.158 3.151 5.591 1.00 21.24 C ATOM 1123 O VAL A 243 1.052 3.347 5.709 1.00 13.00 O ATOM 1124 CB VAL A 243 -0.188 3.216 3.069 1.00 54.13 C ATOM 1125 CG1 VAL A 243 0.038 1.707 3.043 1.00 74.54 C ATOM 1126 CG2 VAL A 243 -0.959 3.674 1.830 1.00 34.44 C ATOM 0 H VAL A 243 -0.315 5.636 4.088 1.00 5.11 H new ATOM 0 HA VAL A 243 -1.918 3.190 4.380 1.00 54.30 H new ATOM 0 HB VAL A 243 0.790 3.698 3.062 1.00 54.13 H new ATOM 0 HG11 VAL A 243 0.560 1.433 2.126 1.00 74.54 H new ATOM 0 HG12 VAL A 243 0.639 1.414 3.904 1.00 74.54 H new ATOM 0 HG13 VAL A 243 -0.923 1.194 3.080 1.00 74.54 H new ATOM 0 HG21 VAL A 243 -0.424 3.363 0.933 1.00 34.44 H new ATOM 0 HG22 VAL A 243 -1.953 3.226 1.834 1.00 34.44 H new ATOM 0 HG23 VAL A 243 -1.051 4.760 1.839 1.00 34.44 H new ATOM 1136 N SER A 244 -0.875 2.510 6.505 1.00 72.41 N ATOM 1137 CA SER A 244 -0.263 1.898 7.690 1.00 71.44 C ATOM 1138 C SER A 244 -0.020 0.403 7.444 1.00 33.12 C ATOM 1139 O SER A 244 -0.967 -0.386 7.375 1.00 70.22 O ATOM 1140 CB SER A 244 -1.169 2.083 8.917 1.00 50.41 C ATOM 1141 OG SER A 244 -1.456 3.456 9.150 1.00 33.20 O ATOM 0 H SER A 244 -1.887 2.397 6.453 1.00 72.41 H new ATOM 0 HA SER A 244 0.691 2.389 7.880 1.00 71.44 H new ATOM 0 HB2 SER A 244 -2.100 1.536 8.769 1.00 50.41 H new ATOM 0 HB3 SER A 244 -0.685 1.657 9.796 1.00 50.41 H new ATOM 0 HG SER A 244 -2.035 3.540 9.936 1.00 33.20 H new ATOM 1147 N GLY A 245 1.243 0.009 7.299 1.00 34.11 N ATOM 1148 CA GLY A 245 1.545 -1.378 6.959 1.00 22.23 C ATOM 1149 C GLY A 245 2.915 -1.854 7.423 1.00 1.02 C ATOM 1150 O GLY A 245 3.631 -1.151 8.142 1.00 14.22 O ATOM 0 H GLY A 245 2.056 0.615 7.409 1.00 34.11 H new ATOM 0 HA2 GLY A 245 0.782 -2.021 7.398 1.00 22.23 H new ATOM 0 HA3 GLY A 245 1.479 -1.497 5.878 1.00 22.23 H new ATOM 1154 N TYR A 246 3.272 -3.064 7.000 1.00 2.11 N ATOM 1155 CA TYR A 246 4.534 -3.696 7.389 1.00 0.33 C ATOM 1156 C TYR A 246 5.447 -3.895 6.166 1.00 53.21 C ATOM 1157 O TYR A 246 5.115 -4.642 5.242 1.00 72.52 O ATOM 1158 CB TYR A 246 4.240 -5.042 8.066 1.00 32.25 C ATOM 1159 CG TYR A 246 5.468 -5.751 8.609 1.00 12.12 C ATOM 1160 CD1 TYR A 246 5.988 -5.426 9.855 1.00 64.43 C ATOM 1161 CD2 TYR A 246 6.090 -6.758 7.883 1.00 74.33 C ATOM 1162 CE1 TYR A 246 7.091 -6.084 10.360 1.00 51.31 C ATOM 1163 CE2 TYR A 246 7.195 -7.419 8.380 1.00 21.32 C ATOM 1164 CZ TYR A 246 7.690 -7.078 9.619 1.00 52.25 C ATOM 1165 OH TYR A 246 8.779 -7.744 10.128 1.00 3.40 O ATOM 0 H TYR A 246 2.698 -3.634 6.379 1.00 2.11 H new ATOM 0 HA TYR A 246 5.056 -3.045 8.091 1.00 0.33 H new ATOM 0 HB2 TYR A 246 3.538 -4.878 8.884 1.00 32.25 H new ATOM 0 HB3 TYR A 246 3.745 -5.696 7.348 1.00 32.25 H new ATOM 0 HD1 TYR A 246 5.522 -4.646 10.438 1.00 64.43 H new ATOM 0 HD2 TYR A 246 5.702 -7.029 6.912 1.00 74.33 H new ATOM 0 HE1 TYR A 246 7.482 -5.821 11.332 1.00 51.31 H new ATOM 0 HE2 TYR A 246 7.668 -8.198 7.801 1.00 21.32 H new ATOM 0 HH TYR A 246 9.271 -7.151 10.733 1.00 3.40 H new ATOM 1175 N VAL A 247 6.593 -3.215 6.165 1.00 1.23 N ATOM 1176 CA VAL A 247 7.546 -3.293 5.052 1.00 22.13 C ATOM 1177 C VAL A 247 8.388 -4.578 5.113 1.00 43.51 C ATOM 1178 O VAL A 247 9.024 -4.878 6.129 1.00 2.32 O ATOM 1179 CB VAL A 247 8.491 -2.065 5.031 1.00 2.40 C ATOM 1180 CG1 VAL A 247 9.414 -2.101 3.811 1.00 24.31 C ATOM 1181 CG2 VAL A 247 7.686 -0.766 5.072 1.00 53.32 C ATOM 0 H VAL A 247 6.887 -2.601 6.924 1.00 1.23 H new ATOM 0 HA VAL A 247 6.954 -3.304 4.137 1.00 22.13 H new ATOM 0 HB VAL A 247 9.118 -2.105 5.921 1.00 2.40 H new ATOM 0 HG11 VAL A 247 10.066 -1.228 3.822 1.00 24.31 H new ATOM 0 HG12 VAL A 247 10.020 -3.007 3.840 1.00 24.31 H new ATOM 0 HG13 VAL A 247 8.814 -2.095 2.901 1.00 24.31 H new ATOM 0 HG21 VAL A 247 8.367 0.085 5.057 1.00 53.32 H new ATOM 0 HG22 VAL A 247 7.027 -0.719 4.205 1.00 53.32 H new ATOM 0 HG23 VAL A 247 7.089 -0.736 5.984 1.00 53.32 H new ATOM 1191 N LYS A 248 8.395 -5.326 4.011 1.00 14.04 N ATOM 1192 CA LYS A 248 9.102 -6.608 3.934 1.00 51.43 C ATOM 1193 C LYS A 248 10.124 -6.619 2.789 1.00 24.23 C ATOM 1194 O LYS A 248 9.917 -5.998 1.745 1.00 15.45 O ATOM 1195 CB LYS A 248 8.089 -7.743 3.718 1.00 53.33 C ATOM 1196 CG LYS A 248 6.970 -7.769 4.754 1.00 1.04 C ATOM 1197 CD LYS A 248 5.947 -8.867 4.475 1.00 51.11 C ATOM 1198 CE LYS A 248 6.564 -10.259 4.555 1.00 1.04 C ATOM 1199 NZ LYS A 248 5.533 -11.325 4.460 1.00 2.14 N ATOM 0 H LYS A 248 7.915 -5.065 3.150 1.00 14.04 H new ATOM 0 HA LYS A 248 9.637 -6.753 4.872 1.00 51.43 H new ATOM 0 HB2 LYS A 248 7.651 -7.643 2.725 1.00 53.33 H new ATOM 0 HB3 LYS A 248 8.615 -8.697 3.740 1.00 53.33 H new ATOM 0 HG2 LYS A 248 7.399 -7.918 5.745 1.00 1.04 H new ATOM 0 HG3 LYS A 248 6.467 -6.802 4.767 1.00 1.04 H new ATOM 0 HD2 LYS A 248 5.130 -8.791 5.192 1.00 51.11 H new ATOM 0 HD3 LYS A 248 5.517 -8.718 3.485 1.00 51.11 H new ATOM 0 HE2 LYS A 248 7.289 -10.382 3.751 1.00 1.04 H new ATOM 0 HE3 LYS A 248 7.108 -10.362 5.494 1.00 1.04 H new ATOM 0 HZ1 LYS A 248 5.991 -12.257 4.518 1.00 2.14 H new ATOM 0 HZ2 LYS A 248 4.855 -11.223 5.242 1.00 2.14 H new ATOM 0 HZ3 LYS A 248 5.031 -11.242 3.553 1.00 2.14 H new ATOM 1213 N GLN A 249 11.232 -7.323 2.991 1.00 75.22 N ATOM 1214 CA GLN A 249 12.209 -7.548 1.925 1.00 13.24 C ATOM 1215 C GLN A 249 12.385 -9.047 1.661 1.00 33.13 C ATOM 1216 O GLN A 249 12.487 -9.846 2.595 1.00 72.42 O ATOM 1217 CB GLN A 249 13.565 -6.932 2.289 1.00 74.42 C ATOM 1218 CG GLN A 249 14.645 -7.157 1.235 1.00 40.52 C ATOM 1219 CD GLN A 249 16.014 -6.681 1.682 1.00 15.45 C ATOM 1220 OE1 GLN A 249 16.398 -5.537 1.460 1.00 30.13 O ATOM 1221 NE2 GLN A 249 16.753 -7.556 2.331 1.00 21.50 N ATOM 0 H GLN A 249 11.479 -7.750 3.884 1.00 75.22 H new ATOM 0 HA GLN A 249 11.832 -7.067 1.022 1.00 13.24 H new ATOM 0 HB2 GLN A 249 13.438 -5.860 2.442 1.00 74.42 H new ATOM 0 HB3 GLN A 249 13.902 -7.352 3.237 1.00 74.42 H new ATOM 0 HG2 GLN A 249 14.696 -8.219 0.995 1.00 40.52 H new ATOM 0 HG3 GLN A 249 14.366 -6.636 0.319 1.00 40.52 H new ATOM 0 HE21 GLN A 249 16.400 -8.498 2.497 1.00 21.50 H new ATOM 0 HE22 GLN A 249 17.679 -7.292 2.668 1.00 21.50 H new ATOM 1230 N GLY A 250 12.416 -9.427 0.393 1.00 45.14 N ATOM 1231 CA GLY A 250 12.631 -10.825 0.047 1.00 55.21 C ATOM 1232 C GLY A 250 13.112 -11.025 -1.384 1.00 52.45 C ATOM 1233 O GLY A 250 13.820 -10.181 -1.933 1.00 33.13 O ATOM 0 H GLY A 250 12.297 -8.800 -0.402 1.00 45.14 H new ATOM 0 HA2 GLY A 250 13.363 -11.253 0.732 1.00 55.21 H new ATOM 0 HA3 GLY A 250 11.701 -11.375 0.190 1.00 55.21 H new ATOM 1237 N TYR A 251 12.725 -12.146 -1.988 1.00 41.25 N ATOM 1238 CA TYR A 251 13.147 -12.481 -3.352 1.00 20.11 C ATOM 1239 C TYR A 251 12.566 -11.491 -4.376 1.00 11.53 C ATOM 1240 O TYR A 251 13.167 -11.230 -5.420 1.00 53.24 O ATOM 1241 CB TYR A 251 12.712 -13.913 -3.692 1.00 44.15 C ATOM 1242 CG TYR A 251 13.331 -14.457 -4.968 1.00 43.45 C ATOM 1243 CD1 TYR A 251 14.612 -14.992 -4.962 1.00 71.05 C ATOM 1244 CD2 TYR A 251 12.635 -14.433 -6.172 1.00 12.33 C ATOM 1245 CE1 TYR A 251 15.183 -15.489 -6.116 1.00 50.44 C ATOM 1246 CE2 TYR A 251 13.200 -14.929 -7.332 1.00 61.55 C ATOM 1247 CZ TYR A 251 14.474 -15.457 -7.296 1.00 43.14 C ATOM 1248 OH TYR A 251 15.043 -15.952 -8.450 1.00 55.50 O ATOM 0 H TYR A 251 12.118 -12.842 -1.555 1.00 41.25 H new ATOM 0 HA TYR A 251 14.234 -12.411 -3.401 1.00 20.11 H new ATOM 0 HB2 TYR A 251 12.977 -14.569 -2.863 1.00 44.15 H new ATOM 0 HB3 TYR A 251 11.626 -13.940 -3.786 1.00 44.15 H new ATOM 0 HD1 TYR A 251 15.171 -15.020 -4.039 1.00 71.05 H new ATOM 0 HD2 TYR A 251 11.637 -14.020 -6.201 1.00 12.33 H new ATOM 0 HE1 TYR A 251 16.181 -15.901 -6.094 1.00 50.44 H new ATOM 0 HE2 TYR A 251 12.648 -14.903 -8.260 1.00 61.55 H new ATOM 0 HH TYR A 251 14.412 -15.856 -9.193 1.00 55.50 H new ATOM 1258 N SER A 252 11.395 -10.939 -4.065 1.00 1.43 N ATOM 1259 CA SER A 252 10.744 -9.941 -4.931 1.00 21.14 C ATOM 1260 C SER A 252 11.425 -8.566 -4.823 1.00 54.04 C ATOM 1261 O SER A 252 11.157 -7.663 -5.621 1.00 31.15 O ATOM 1262 CB SER A 252 9.262 -9.794 -4.559 1.00 74.42 C ATOM 1263 OG SER A 252 9.108 -9.148 -3.301 1.00 23.44 O ATOM 0 H SER A 252 10.871 -11.163 -3.219 1.00 1.43 H new ATOM 0 HA SER A 252 10.836 -10.297 -5.957 1.00 21.14 H new ATOM 0 HB2 SER A 252 8.746 -9.222 -5.330 1.00 74.42 H new ATOM 0 HB3 SER A 252 8.794 -10.778 -4.525 1.00 74.42 H new ATOM 0 HG SER A 252 8.227 -9.361 -2.929 1.00 23.44 H new ATOM 1269 N GLY A 253 12.313 -8.418 -3.842 1.00 45.25 N ATOM 1270 CA GLY A 253 12.926 -7.125 -3.558 1.00 51.23 C ATOM 1271 C GLY A 253 12.295 -6.454 -2.345 1.00 72.35 C ATOM 1272 O GLY A 253 12.299 -7.018 -1.248 1.00 13.15 O ATOM 0 H GLY A 253 12.622 -9.175 -3.233 1.00 45.25 H new ATOM 0 HA2 GLY A 253 13.994 -7.259 -3.385 1.00 51.23 H new ATOM 0 HA3 GLY A 253 12.823 -6.475 -4.427 1.00 51.23 H new ATOM 1276 N LEU A 254 11.746 -5.256 -2.534 1.00 15.31 N ATOM 1277 CA LEU A 254 11.056 -4.538 -1.454 1.00 12.33 C ATOM 1278 C LEU A 254 9.531 -4.536 -1.666 1.00 51.42 C ATOM 1279 O LEU A 254 9.045 -4.283 -2.769 1.00 24.24 O ATOM 1280 CB LEU A 254 11.577 -3.093 -1.355 1.00 54.44 C ATOM 1281 CG LEU A 254 13.064 -2.952 -0.982 1.00 41.12 C ATOM 1282 CD1 LEU A 254 13.467 -1.482 -0.917 1.00 1.24 C ATOM 1283 CD2 LEU A 254 13.363 -3.656 0.342 1.00 41.20 C ATOM 0 H LEU A 254 11.763 -4.758 -3.424 1.00 15.31 H new ATOM 0 HA LEU A 254 11.267 -5.059 -0.520 1.00 12.33 H new ATOM 0 HB2 LEU A 254 11.411 -2.599 -2.312 1.00 54.44 H new ATOM 0 HB3 LEU A 254 10.982 -2.560 -0.614 1.00 54.44 H new ATOM 0 HG LEU A 254 13.656 -3.433 -1.761 1.00 41.12 H new ATOM 0 HD11 LEU A 254 14.521 -1.405 -0.652 1.00 1.24 H new ATOM 0 HD12 LEU A 254 13.302 -1.016 -1.889 1.00 1.24 H new ATOM 0 HD13 LEU A 254 12.866 -0.973 -0.164 1.00 1.24 H new ATOM 0 HD21 LEU A 254 14.420 -3.542 0.584 1.00 41.20 H new ATOM 0 HD22 LEU A 254 12.760 -3.213 1.134 1.00 41.20 H new ATOM 0 HD23 LEU A 254 13.123 -4.716 0.253 1.00 41.20 H new ATOM 1295 N GLU A 255 8.792 -4.840 -0.605 1.00 45.41 N ATOM 1296 CA GLU A 255 7.323 -4.829 -0.638 1.00 12.22 C ATOM 1297 C GLU A 255 6.745 -4.340 0.701 1.00 34.25 C ATOM 1298 O GLU A 255 7.485 -4.111 1.658 1.00 2.53 O ATOM 1299 CB GLU A 255 6.789 -6.235 -0.961 1.00 55.33 C ATOM 1300 CG GLU A 255 7.303 -7.327 -0.022 1.00 31.23 C ATOM 1301 CD GLU A 255 6.716 -8.699 -0.326 1.00 70.33 C ATOM 1302 OE1 GLU A 255 6.831 -9.162 -1.481 1.00 62.43 O ATOM 1303 OE2 GLU A 255 6.138 -9.329 0.586 1.00 63.31 O ATOM 0 H GLU A 255 9.185 -5.100 0.300 1.00 45.41 H new ATOM 0 HA GLU A 255 7.006 -4.138 -1.419 1.00 12.22 H new ATOM 0 HB2 GLU A 255 5.700 -6.217 -0.919 1.00 55.33 H new ATOM 0 HB3 GLU A 255 7.064 -6.491 -1.984 1.00 55.33 H new ATOM 0 HG2 GLU A 255 8.389 -7.379 -0.094 1.00 31.23 H new ATOM 0 HG3 GLU A 255 7.065 -7.056 1.006 1.00 31.23 H new ATOM 1310 N ILE A 256 5.425 -4.166 0.763 1.00 54.05 N ATOM 1311 CA ILE A 256 4.764 -3.740 2.003 1.00 75.42 C ATOM 1312 C ILE A 256 3.295 -4.203 2.062 1.00 60.02 C ATOM 1313 O ILE A 256 2.459 -3.805 1.242 1.00 31.10 O ATOM 1314 CB ILE A 256 4.843 -2.197 2.200 1.00 73.04 C ATOM 1315 CG1 ILE A 256 4.053 -1.760 3.447 1.00 33.14 C ATOM 1316 CG2 ILE A 256 4.350 -1.456 0.957 1.00 40.34 C ATOM 1317 CD1 ILE A 256 4.110 -0.270 3.725 1.00 4.32 C ATOM 0 H ILE A 256 4.793 -4.312 -0.024 1.00 54.05 H new ATOM 0 HA ILE A 256 5.306 -4.220 2.818 1.00 75.42 H new ATOM 0 HB ILE A 256 5.890 -1.935 2.353 1.00 73.04 H new ATOM 0 HG12 ILE A 256 3.011 -2.057 3.326 1.00 33.14 H new ATOM 0 HG13 ILE A 256 4.439 -2.296 4.314 1.00 33.14 H new ATOM 0 HG21 ILE A 256 4.417 -0.381 1.124 1.00 40.34 H new ATOM 0 HG22 ILE A 256 4.968 -1.729 0.102 1.00 40.34 H new ATOM 0 HG23 ILE A 256 3.314 -1.729 0.758 1.00 40.34 H new ATOM 0 HD11 ILE A 256 3.529 -0.044 4.619 1.00 4.32 H new ATOM 0 HD12 ILE A 256 5.146 0.032 3.880 1.00 4.32 H new ATOM 0 HD13 ILE A 256 3.696 0.275 2.876 1.00 4.32 H new ATOM 1329 N SER A 257 2.990 -5.050 3.043 1.00 74.43 N ATOM 1330 CA SER A 257 1.620 -5.526 3.261 1.00 62.32 C ATOM 1331 C SER A 257 0.863 -4.553 4.172 1.00 63.44 C ATOM 1332 O SER A 257 1.308 -4.255 5.280 1.00 22.53 O ATOM 1333 CB SER A 257 1.623 -6.929 3.886 1.00 52.14 C ATOM 1334 OG SER A 257 0.301 -7.439 4.018 1.00 2.44 O ATOM 0 H SER A 257 3.673 -5.423 3.702 1.00 74.43 H new ATOM 0 HA SER A 257 1.119 -5.578 2.295 1.00 62.32 H new ATOM 0 HB2 SER A 257 2.215 -7.604 3.268 1.00 52.14 H new ATOM 0 HB3 SER A 257 2.100 -6.892 4.865 1.00 52.14 H new ATOM 0 HG SER A 257 0.334 -8.334 4.417 1.00 2.44 H new ATOM 1340 N VAL A 258 -0.278 -4.056 3.705 1.00 20.43 N ATOM 1341 CA VAL A 258 -1.022 -3.015 4.425 1.00 35.21 C ATOM 1342 C VAL A 258 -1.939 -3.599 5.518 1.00 10.50 C ATOM 1343 O VAL A 258 -2.673 -4.560 5.286 1.00 74.42 O ATOM 1344 CB VAL A 258 -1.871 -2.167 3.448 1.00 14.31 C ATOM 1345 CG1 VAL A 258 -2.531 -0.994 4.173 1.00 51.42 C ATOM 1346 CG2 VAL A 258 -1.018 -1.679 2.273 1.00 24.35 C ATOM 0 H VAL A 258 -0.712 -4.354 2.831 1.00 20.43 H new ATOM 0 HA VAL A 258 -0.277 -2.383 4.908 1.00 35.21 H new ATOM 0 HB VAL A 258 -2.664 -2.800 3.050 1.00 14.31 H new ATOM 0 HG11 VAL A 258 -3.122 -0.414 3.464 1.00 51.42 H new ATOM 0 HG12 VAL A 258 -3.181 -1.373 4.962 1.00 51.42 H new ATOM 0 HG13 VAL A 258 -1.762 -0.358 4.611 1.00 51.42 H new ATOM 0 HG21 VAL A 258 -1.634 -1.085 1.598 1.00 24.35 H new ATOM 0 HG22 VAL A 258 -0.197 -1.067 2.648 1.00 24.35 H new ATOM 0 HG23 VAL A 258 -0.615 -2.537 1.735 1.00 24.35 H new ATOM 1356 N ASP A 259 -1.880 -3.005 6.710 1.00 25.52 N ATOM 1357 CA ASP A 259 -2.746 -3.396 7.829 1.00 42.24 C ATOM 1358 C ASP A 259 -3.991 -2.494 7.895 1.00 54.33 C ATOM 1359 O ASP A 259 -5.113 -2.963 8.116 1.00 33.44 O ATOM 1360 CB ASP A 259 -1.953 -3.316 9.141 1.00 54.20 C ATOM 1361 CG ASP A 259 -2.797 -3.654 10.359 1.00 72.23 C ATOM 1362 OD1 ASP A 259 -3.098 -4.848 10.571 1.00 53.21 O ATOM 1363 OD2 ASP A 259 -3.151 -2.726 11.119 1.00 62.22 O ATOM 0 H ASP A 259 -1.237 -2.245 6.929 1.00 25.52 H new ATOM 0 HA ASP A 259 -3.083 -4.421 7.676 1.00 42.24 H new ATOM 0 HB2 ASP A 259 -1.105 -4.000 9.091 1.00 54.20 H new ATOM 0 HB3 ASP A 259 -1.546 -2.311 9.254 1.00 54.20 H new ATOM 1368 N ASN A 260 -3.779 -1.195 7.700 1.00 65.41 N ATOM 1369 CA ASN A 260 -4.871 -0.215 7.675 1.00 41.34 C ATOM 1370 C ASN A 260 -4.571 0.908 6.667 1.00 54.33 C ATOM 1371 O ASN A 260 -3.457 1.428 6.617 1.00 21.35 O ATOM 1372 CB ASN A 260 -5.082 0.377 9.075 1.00 34.41 C ATOM 1373 CG ASN A 260 -6.287 1.297 9.142 1.00 60.42 C ATOM 1374 OD1 ASN A 260 -6.185 2.499 8.925 1.00 23.25 O ATOM 1375 ND2 ASN A 260 -7.442 0.737 9.435 1.00 23.23 N ATOM 0 H ASN A 260 -2.854 -0.790 7.555 1.00 65.41 H new ATOM 0 HA ASN A 260 -5.783 -0.724 7.363 1.00 41.34 H new ATOM 0 HB2 ASN A 260 -5.207 -0.433 9.793 1.00 34.41 H new ATOM 0 HB3 ASN A 260 -4.190 0.930 9.370 1.00 34.41 H new ATOM 0 HD21 ASN A 260 -8.286 1.307 9.487 1.00 23.23 H new ATOM 0 HD22 ASN A 260 -7.492 -0.267 9.610 1.00 23.23 H new ATOM 1382 N ILE A 261 -5.567 1.279 5.868 1.00 62.34 N ATOM 1383 CA ILE A 261 -5.389 2.316 4.848 1.00 41.32 C ATOM 1384 C ILE A 261 -6.593 3.270 4.795 1.00 32.41 C ATOM 1385 O ILE A 261 -7.743 2.847 4.929 1.00 54.23 O ATOM 1386 CB ILE A 261 -5.158 1.687 3.445 1.00 22.15 C ATOM 1387 CG1 ILE A 261 -4.952 2.786 2.384 1.00 13.52 C ATOM 1388 CG2 ILE A 261 -6.319 0.766 3.061 1.00 22.02 C ATOM 1389 CD1 ILE A 261 -4.660 2.259 0.994 1.00 42.25 C ATOM 0 H ILE A 261 -6.505 0.880 5.904 1.00 62.34 H new ATOM 0 HA ILE A 261 -4.506 2.890 5.129 1.00 41.32 H new ATOM 0 HB ILE A 261 -4.252 1.083 3.488 1.00 22.15 H new ATOM 0 HG12 ILE A 261 -5.845 3.409 2.344 1.00 13.52 H new ATOM 0 HG13 ILE A 261 -4.129 3.428 2.697 1.00 13.52 H new ATOM 0 HG21 ILE A 261 -6.134 0.338 2.076 1.00 22.02 H new ATOM 0 HG22 ILE A 261 -6.405 -0.036 3.794 1.00 22.02 H new ATOM 0 HG23 ILE A 261 -7.246 1.339 3.039 1.00 22.02 H new ATOM 0 HD11 ILE A 261 -4.528 3.096 0.308 1.00 42.25 H new ATOM 0 HD12 ILE A 261 -3.749 1.661 1.016 1.00 42.25 H new ATOM 0 HD13 ILE A 261 -5.492 1.641 0.657 1.00 42.25 H new ATOM 1401 N GLY A 262 -6.315 4.558 4.620 1.00 73.23 N ATOM 1402 CA GLY A 262 -7.374 5.551 4.472 1.00 42.14 C ATOM 1403 C GLY A 262 -6.943 6.726 3.601 1.00 71.44 C ATOM 1404 O GLY A 262 -5.826 7.224 3.731 1.00 21.35 O ATOM 0 H GLY A 262 -5.369 4.938 4.577 1.00 73.23 H new ATOM 0 HA2 GLY A 262 -8.254 5.079 4.034 1.00 42.14 H new ATOM 0 HA3 GLY A 262 -7.666 5.918 5.456 1.00 42.14 H new ATOM 1408 N ILE A 263 -7.815 7.163 2.699 1.00 40.10 N ATOM 1409 CA ILE A 263 -7.489 8.272 1.795 1.00 4.54 C ATOM 1410 C ILE A 263 -7.767 9.634 2.458 1.00 55.51 C ATOM 1411 O ILE A 263 -8.835 9.849 3.030 1.00 5.31 O ATOM 1412 CB ILE A 263 -8.295 8.191 0.474 1.00 41.22 C ATOM 1413 CG1 ILE A 263 -8.215 6.784 -0.152 1.00 72.11 C ATOM 1414 CG2 ILE A 263 -7.789 9.241 -0.513 1.00 65.03 C ATOM 1415 CD1 ILE A 263 -6.826 6.374 -0.594 1.00 3.13 C ATOM 0 H ILE A 263 -8.749 6.773 2.571 1.00 40.10 H new ATOM 0 HA ILE A 263 -6.426 8.184 1.571 1.00 4.54 H new ATOM 0 HB ILE A 263 -9.341 8.391 0.705 1.00 41.22 H new ATOM 0 HG12 ILE A 263 -8.582 6.056 0.572 1.00 72.11 H new ATOM 0 HG13 ILE A 263 -8.883 6.744 -1.012 1.00 72.11 H new ATOM 0 HG21 ILE A 263 -8.361 9.176 -1.438 1.00 65.03 H new ATOM 0 HG22 ILE A 263 -7.909 10.234 -0.081 1.00 65.03 H new ATOM 0 HG23 ILE A 263 -6.735 9.063 -0.725 1.00 65.03 H new ATOM 0 HD11 ILE A 263 -6.861 5.372 -1.022 1.00 3.13 H new ATOM 0 HD12 ILE A 263 -6.461 7.076 -1.343 1.00 3.13 H new ATOM 0 HD13 ILE A 263 -6.155 6.378 0.265 1.00 3.13 H new ATOM 1427 N ILE A 264 -6.811 10.555 2.357 1.00 14.42 N ATOM 1428 CA ILE A 264 -6.951 11.891 2.953 1.00 22.41 C ATOM 1429 C ILE A 264 -7.874 12.789 2.100 1.00 21.22 C ATOM 1430 O ILE A 264 -9.023 13.049 2.479 1.00 54.31 O ATOM 1431 CB ILE A 264 -5.569 12.564 3.127 1.00 0.41 C ATOM 1432 CG1 ILE A 264 -4.605 11.617 3.869 1.00 23.23 C ATOM 1433 CG2 ILE A 264 -5.709 13.895 3.870 1.00 3.32 C ATOM 1434 CD1 ILE A 264 -3.199 12.160 4.002 1.00 71.43 C ATOM 0 H ILE A 264 -5.928 10.405 1.868 1.00 14.42 H new ATOM 0 HA ILE A 264 -7.406 11.766 3.936 1.00 22.41 H new ATOM 0 HB ILE A 264 -5.154 12.772 2.141 1.00 0.41 H new ATOM 0 HG12 ILE A 264 -5.002 11.415 4.864 1.00 23.23 H new ATOM 0 HG13 ILE A 264 -4.568 10.664 3.341 1.00 23.23 H new ATOM 0 HG21 ILE A 264 -4.727 14.354 3.983 1.00 3.32 H new ATOM 0 HG22 ILE A 264 -6.358 14.562 3.302 1.00 3.32 H new ATOM 0 HG23 ILE A 264 -6.142 13.718 4.854 1.00 3.32 H new ATOM 0 HD11 ILE A 264 -2.579 11.439 4.535 1.00 71.43 H new ATOM 0 HD12 ILE A 264 -2.781 12.335 3.011 1.00 71.43 H new ATOM 0 HD13 ILE A 264 -3.222 13.098 4.557 1.00 71.43 H new ATOM 1446 N GLU A 265 -7.375 13.269 0.958 1.00 55.54 N ATOM 1447 CA GLU A 265 -8.229 13.953 -0.028 1.00 44.32 C ATOM 1448 C GLU A 265 -8.433 13.066 -1.270 1.00 22.44 C ATOM 1449 O GLU A 265 -7.470 12.588 -1.881 1.00 11.02 O ATOM 1450 CB GLU A 265 -7.672 15.338 -0.430 1.00 31.41 C ATOM 1451 CG GLU A 265 -6.217 15.353 -0.900 1.00 1.11 C ATOM 1452 CD GLU A 265 -5.219 15.348 0.247 1.00 44.52 C ATOM 1453 OE1 GLU A 265 -4.959 16.424 0.823 1.00 63.00 O ATOM 1454 OE2 GLU A 265 -4.691 14.270 0.576 1.00 53.44 O ATOM 0 H GLU A 265 -6.393 13.200 0.691 1.00 55.54 H new ATOM 0 HA GLU A 265 -9.195 14.126 0.447 1.00 44.32 H new ATOM 0 HB2 GLU A 265 -8.296 15.744 -1.226 1.00 31.41 H new ATOM 0 HB3 GLU A 265 -7.767 16.010 0.423 1.00 31.41 H new ATOM 0 HG2 GLU A 265 -6.037 14.485 -1.534 1.00 1.11 H new ATOM 0 HG3 GLU A 265 -6.049 16.237 -1.516 1.00 1.11 H new ATOM 1461 N LYS A 266 -9.695 12.844 -1.630 1.00 53.20 N ATOM 1462 CA LYS A 266 -10.052 11.906 -2.704 1.00 41.33 C ATOM 1463 C LYS A 266 -10.492 12.628 -3.985 1.00 71.31 C ATOM 1464 O LYS A 266 -10.880 13.796 -3.950 1.00 43.22 O ATOM 1465 CB LYS A 266 -11.200 10.997 -2.243 1.00 34.33 C ATOM 1466 CG LYS A 266 -11.001 10.389 -0.858 1.00 20.32 C ATOM 1467 CD LYS A 266 -12.073 9.350 -0.518 1.00 32.51 C ATOM 1468 CE LYS A 266 -11.863 8.024 -1.255 1.00 31.34 C ATOM 1469 NZ LYS A 266 -11.942 8.166 -2.735 1.00 3.20 N ATOM 0 H LYS A 266 -10.495 13.302 -1.194 1.00 53.20 H new ATOM 0 HA LYS A 266 -9.158 11.323 -2.926 1.00 41.33 H new ATOM 0 HB2 LYS A 266 -12.126 11.572 -2.245 1.00 34.33 H new ATOM 0 HB3 LYS A 266 -11.323 10.191 -2.967 1.00 34.33 H new ATOM 0 HG2 LYS A 266 -10.017 9.922 -0.807 1.00 20.32 H new ATOM 0 HG3 LYS A 266 -11.017 11.182 -0.110 1.00 20.32 H new ATOM 0 HD2 LYS A 266 -12.070 9.168 0.557 1.00 32.51 H new ATOM 0 HD3 LYS A 266 -13.055 9.750 -0.771 1.00 32.51 H new ATOM 0 HE2 LYS A 266 -10.889 7.614 -0.986 1.00 31.34 H new ATOM 0 HE3 LYS A 266 -12.614 7.307 -0.923 1.00 31.34 H new ATOM 0 HZ1 LYS A 266 -12.361 7.307 -3.144 1.00 3.20 H new ATOM 0 HZ2 LYS A 266 -12.534 8.987 -2.974 1.00 3.20 H new ATOM 0 HZ3 LYS A 266 -10.987 8.304 -3.122 1.00 3.20 H new ATOM 1483 N SER A 267 -10.437 11.923 -5.113 1.00 62.42 N ATOM 1484 CA SER A 267 -11.049 12.413 -6.354 1.00 53.12 C ATOM 1485 C SER A 267 -12.557 12.142 -6.330 1.00 42.04 C ATOM 1486 O SER A 267 -13.003 11.001 -6.472 1.00 42.22 O ATOM 1487 CB SER A 267 -10.406 11.762 -7.592 1.00 23.50 C ATOM 1488 OG SER A 267 -10.477 10.344 -7.546 1.00 61.11 O ATOM 0 H SER A 267 -9.979 11.016 -5.197 1.00 62.42 H new ATOM 0 HA SER A 267 -10.877 13.487 -6.419 1.00 53.12 H new ATOM 0 HB2 SER A 267 -10.907 12.121 -8.491 1.00 23.50 H new ATOM 0 HB3 SER A 267 -9.363 12.070 -7.663 1.00 23.50 H new ATOM 0 HG SER A 267 -9.804 10.003 -6.921 1.00 61.11 H new ATOM 1494 N LEU A 268 -13.340 13.193 -6.110 1.00 3.23 N ATOM 1495 CA LEU A 268 -14.794 13.060 -5.981 1.00 24.11 C ATOM 1496 C LEU A 268 -15.460 12.846 -7.347 1.00 62.41 C ATOM 1497 O LEU A 268 -16.071 13.756 -7.909 1.00 14.42 O ATOM 1498 CB LEU A 268 -15.383 14.294 -5.276 1.00 43.02 C ATOM 1499 CG LEU A 268 -14.799 14.601 -3.886 1.00 31.32 C ATOM 1500 CD1 LEU A 268 -15.442 15.853 -3.290 1.00 34.21 C ATOM 1501 CD2 LEU A 268 -14.968 13.404 -2.949 1.00 24.02 C ATOM 0 H LEU A 268 -12.996 14.149 -6.017 1.00 3.23 H new ATOM 0 HA LEU A 268 -14.999 12.179 -5.373 1.00 24.11 H new ATOM 0 HB2 LEU A 268 -15.231 15.164 -5.915 1.00 43.02 H new ATOM 0 HB3 LEU A 268 -16.460 14.155 -5.177 1.00 43.02 H new ATOM 0 HG LEU A 268 -13.732 14.792 -4.002 1.00 31.32 H new ATOM 0 HD11 LEU A 268 -15.013 16.050 -2.307 1.00 34.21 H new ATOM 0 HD12 LEU A 268 -15.256 16.704 -3.944 1.00 34.21 H new ATOM 0 HD13 LEU A 268 -16.517 15.699 -3.192 1.00 34.21 H new ATOM 0 HD21 LEU A 268 -14.548 13.644 -1.972 1.00 24.02 H new ATOM 0 HD22 LEU A 268 -16.028 13.173 -2.841 1.00 24.02 H new ATOM 0 HD23 LEU A 268 -14.449 12.540 -3.365 1.00 24.02 H new ATOM 1513 N GLU A 269 -15.309 11.642 -7.889 1.00 75.51 N ATOM 1514 CA GLU A 269 -15.923 11.273 -9.173 1.00 34.40 C ATOM 1515 C GLU A 269 -17.336 10.683 -8.987 1.00 71.42 C ATOM 1516 O GLU A 269 -18.304 11.271 -9.523 1.00 37.03 O ATOM 1517 CB GLU A 269 -15.019 10.288 -9.938 1.00 45.41 C ATOM 1518 CG GLU A 269 -14.493 9.135 -9.090 1.00 31.30 C ATOM 1519 CD GLU A 269 -13.678 8.129 -9.889 1.00 13.52 C ATOM 1520 OE1 GLU A 269 -12.756 8.545 -10.617 1.00 72.22 O ATOM 1521 OE2 GLU A 269 -13.945 6.915 -9.773 1.00 51.04 O ATOM 0 H GLU A 269 -14.763 10.895 -7.460 1.00 75.51 H new ATOM 0 HA GLU A 269 -16.028 12.185 -9.761 1.00 34.40 H new ATOM 0 HB2 GLU A 269 -15.577 9.880 -10.781 1.00 45.41 H new ATOM 0 HB3 GLU A 269 -14.172 10.836 -10.352 1.00 45.41 H new ATOM 0 HG2 GLU A 269 -13.876 9.536 -8.285 1.00 31.30 H new ATOM 0 HG3 GLU A 269 -15.334 8.623 -8.622 1.00 31.30 H new TER 1528 GLU A 269