USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 982 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 Single : A 1 GLY N :NH3+ 139:sc= 0.00318 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.391 X(o=-0.39,f=0.0046) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 9 CYS SG : rot 180:sc= -0.732 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 ASN : amide:sc= -0.477 K(o=-0.48,f=-1.7) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 30:sc= 0 USER MOD Single : A 26 SER OG : rot -76:sc= -0.652! USER MOD Single : A 28 HIS : no HD1:sc= -0.462 X(o=-0.46,f=0.0052) USER MOD Single : A 32 ASN :FLIP amide:sc= -1.02 F(o=-2.5,f=-1) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -92:sc= 0.0542 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN :FLIP amide:sc= -10.1! C(o=-13!,f=-10!) USER MOD Single : A 44 GLN : amide:sc= -0.551 K(o=-0.55,f=-2.7!) USER MOD Single : A 46 LYS NZ :NH3+ -161:sc= -0.0482 (180deg=-0.317) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 41:sc= 0.309 USER MOD Single : A 58 THR OG1 : rot 45:sc= 0.891 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0375 K(o=-0.037,f=-1.7!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc=-0.00157 X(o=-0.0016,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0.0838 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.354 X(o=-0.35,f=-0.79) USER MOD Single : A 91 THR OG1 : rot 52:sc= 0.907 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.726 K(o=-0.73,f=-4.2!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -2.71! C(o=-2.7!,f=-3.6!) USER MOD Single : A 102 THR OG1 : rot -92:sc= 0.945 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 109 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.496) USER MOD Single : A 110 GLN :FLIP amide:sc= -0.0684 F(o=-1.5,f=-0.068) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.533 USER MOD Single : A 114 LYS NZ :NH3+ -109:sc= -1.14 (180deg=-2.9!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.226 1.671 29.536 1.00 0.00 N ATOM 2 CA GLY A 1 20.458 1.745 28.703 1.00 0.00 C ATOM 3 C GLY A 1 20.156 2.019 27.243 1.00 0.00 C ATOM 4 O GLY A 1 19.192 1.486 26.692 1.00 0.00 O ATOM 0 H1 GLY A 1 19.315 0.892 30.219 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.099 2.567 30.048 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.403 1.502 28.924 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.108 2.530 29.090 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.007 0.807 28.787 1.00 0.00 H new ATOM 10 N SER A 2 20.979 2.852 26.615 1.00 0.00 N ATOM 11 CA SER A 2 20.793 3.195 25.210 1.00 0.00 C ATOM 12 C SER A 2 21.466 2.170 24.303 1.00 0.00 C ATOM 13 O SER A 2 22.333 1.413 24.742 1.00 0.00 O ATOM 14 CB SER A 2 21.355 4.590 24.927 1.00 0.00 C ATOM 15 OG SER A 2 22.771 4.579 24.927 1.00 0.00 O ATOM 0 H SER A 2 21.781 3.302 27.057 1.00 0.00 H new ATOM 0 HA SER A 2 19.723 3.190 25.000 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.991 4.943 23.962 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.994 5.291 25.680 1.00 0.00 H new ATOM 0 HG SER A 2 23.105 5.482 24.742 1.00 0.00 H new ATOM 21 N HIS A 3 21.062 2.151 23.038 1.00 0.00 N ATOM 22 CA HIS A 3 21.626 1.219 22.068 1.00 0.00 C ATOM 23 C HIS A 3 21.732 1.865 20.691 1.00 0.00 C ATOM 24 O HIS A 3 21.036 2.836 20.395 1.00 0.00 O ATOM 25 CB HIS A 3 20.768 -0.045 21.986 1.00 0.00 C ATOM 26 CG HIS A 3 21.562 -1.293 21.754 1.00 0.00 C ATOM 27 ND1 HIS A 3 21.733 -2.266 22.717 1.00 0.00 N ATOM 28 CD2 HIS A 3 22.233 -1.727 20.661 1.00 0.00 C ATOM 29 CE1 HIS A 3 22.474 -3.243 22.226 1.00 0.00 C ATOM 30 NE2 HIS A 3 22.791 -2.941 20.981 1.00 0.00 N ATOM 0 H HIS A 3 20.346 2.771 22.660 1.00 0.00 H new ATOM 0 HA HIS A 3 22.628 0.949 22.401 1.00 0.00 H new ATOM 0 HB2 HIS A 3 20.202 -0.151 22.912 1.00 0.00 H new ATOM 0 HB3 HIS A 3 20.043 0.070 21.180 1.00 0.00 H new ATOM 0 HD2 HIS A 3 22.314 -1.214 19.714 1.00 0.00 H new ATOM 0 HE1 HIS A 3 22.770 -4.137 22.754 1.00 0.00 H new ATOM 0 HE2 HIS A 3 23.358 -3.516 20.358 1.00 0.00 H new ATOM 39 N MET A 4 22.608 1.320 19.853 1.00 0.00 N ATOM 40 CA MET A 4 22.804 1.844 18.508 1.00 0.00 C ATOM 41 C MET A 4 22.064 0.993 17.481 1.00 0.00 C ATOM 42 O MET A 4 21.538 -0.072 17.804 1.00 0.00 O ATOM 43 CB MET A 4 24.297 1.893 18.172 1.00 0.00 C ATOM 44 CG MET A 4 24.748 3.229 17.602 1.00 0.00 C ATOM 45 SD MET A 4 26.400 3.153 16.879 1.00 0.00 S ATOM 46 CE MET A 4 27.296 4.261 17.963 1.00 0.00 C ATOM 0 H MET A 4 23.193 0.516 20.082 1.00 0.00 H new ATOM 0 HA MET A 4 22.398 2.855 18.473 1.00 0.00 H new ATOM 0 HB2 MET A 4 24.871 1.679 19.074 1.00 0.00 H new ATOM 0 HB3 MET A 4 24.526 1.105 17.454 1.00 0.00 H new ATOM 0 HG2 MET A 4 24.037 3.554 16.842 1.00 0.00 H new ATOM 0 HG3 MET A 4 24.735 3.980 18.392 1.00 0.00 H new ATOM 0 HE1 MET A 4 28.337 4.319 17.644 1.00 0.00 H new ATOM 0 HE2 MET A 4 26.847 5.253 17.921 1.00 0.00 H new ATOM 0 HE3 MET A 4 27.250 3.886 18.985 1.00 0.00 H new ATOM 56 N ASP A 5 22.030 1.471 16.240 1.00 0.00 N ATOM 57 CA ASP A 5 21.359 0.756 15.161 1.00 0.00 C ATOM 58 C ASP A 5 19.866 0.605 15.445 1.00 0.00 C ATOM 59 O ASP A 5 19.393 -0.483 15.774 1.00 0.00 O ATOM 60 CB ASP A 5 21.994 -0.621 14.958 1.00 0.00 C ATOM 61 CG ASP A 5 23.347 -0.538 14.279 1.00 0.00 C ATOM 62 OD1 ASP A 5 23.562 0.413 13.497 1.00 0.00 O ATOM 63 OD2 ASP A 5 24.192 -1.423 14.530 1.00 0.00 O ATOM 0 H ASP A 5 22.460 2.352 15.958 1.00 0.00 H new ATOM 0 HA ASP A 5 21.477 1.341 14.249 1.00 0.00 H new ATOM 0 HB2 ASP A 5 22.105 -1.113 15.924 1.00 0.00 H new ATOM 0 HB3 ASP A 5 21.327 -1.241 14.359 1.00 0.00 H new ATOM 68 N LYS A 6 19.131 1.703 15.307 1.00 0.00 N ATOM 69 CA LYS A 6 17.692 1.696 15.539 1.00 0.00 C ATOM 70 C LYS A 6 16.950 2.162 14.290 1.00 0.00 C ATOM 71 O LYS A 6 16.320 3.219 14.283 1.00 0.00 O ATOM 72 CB LYS A 6 17.340 2.593 16.728 1.00 0.00 C ATOM 73 CG LYS A 6 18.085 2.230 18.002 1.00 0.00 C ATOM 74 CD LYS A 6 17.153 2.184 19.203 1.00 0.00 C ATOM 75 CE LYS A 6 17.252 3.450 20.039 1.00 0.00 C ATOM 76 NZ LYS A 6 16.058 4.321 19.871 1.00 0.00 N ATOM 0 H LYS A 6 19.509 2.610 15.035 1.00 0.00 H new ATOM 0 HA LYS A 6 17.384 0.676 15.768 1.00 0.00 H new ATOM 0 HB2 LYS A 6 17.561 3.629 16.470 1.00 0.00 H new ATOM 0 HB3 LYS A 6 16.268 2.533 16.914 1.00 0.00 H new ATOM 0 HG2 LYS A 6 18.568 1.261 17.878 1.00 0.00 H new ATOM 0 HG3 LYS A 6 18.875 2.959 18.182 1.00 0.00 H new ATOM 0 HD2 LYS A 6 16.126 2.052 18.862 1.00 0.00 H new ATOM 0 HD3 LYS A 6 17.397 1.320 19.821 1.00 0.00 H new ATOM 0 HE2 LYS A 6 17.362 3.183 21.090 1.00 0.00 H new ATOM 0 HE3 LYS A 6 18.147 4.003 19.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 16.165 5.173 20.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 15.967 4.597 18.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 15.206 3.803 20.166 1.00 0.00 H new ATOM 90 N THR A 7 17.043 1.366 13.230 1.00 0.00 N ATOM 91 CA THR A 7 16.397 1.692 11.965 1.00 0.00 C ATOM 92 C THR A 7 16.365 0.469 11.051 1.00 0.00 C ATOM 93 O THR A 7 17.269 -0.365 11.091 1.00 0.00 O ATOM 94 CB THR A 7 17.139 2.842 11.286 1.00 0.00 C ATOM 95 OG1 THR A 7 18.374 3.097 11.930 1.00 0.00 O ATOM 96 CG2 THR A 7 16.348 4.128 11.284 1.00 0.00 C ATOM 0 H THR A 7 17.562 0.488 13.223 1.00 0.00 H new ATOM 0 HA THR A 7 15.370 1.999 12.163 1.00 0.00 H new ATOM 0 HB THR A 7 17.297 2.522 10.256 1.00 0.00 H new ATOM 0 HG1 THR A 7 18.832 3.836 11.478 1.00 0.00 H new ATOM 0 HG21 THR A 7 16.925 4.909 10.789 1.00 0.00 H new ATOM 0 HG22 THR A 7 15.409 3.977 10.751 1.00 0.00 H new ATOM 0 HG23 THR A 7 16.138 4.428 12.311 1.00 0.00 H new ATOM 104 N PHE A 8 15.322 0.359 10.233 1.00 0.00 N ATOM 105 CA PHE A 8 15.198 -0.779 9.326 1.00 0.00 C ATOM 106 C PHE A 8 14.559 -0.408 7.993 1.00 0.00 C ATOM 107 O PHE A 8 13.536 0.271 7.940 1.00 0.00 O ATOM 108 CB PHE A 8 14.383 -1.906 9.969 1.00 0.00 C ATOM 109 CG PHE A 8 13.193 -1.453 10.779 1.00 0.00 C ATOM 110 CD1 PHE A 8 12.576 -0.228 10.550 1.00 0.00 C ATOM 111 CD2 PHE A 8 12.690 -2.271 11.777 1.00 0.00 C ATOM 112 CE1 PHE A 8 11.486 0.166 11.306 1.00 0.00 C ATOM 113 CE2 PHE A 8 11.602 -1.883 12.533 1.00 0.00 C ATOM 114 CZ PHE A 8 11.000 -0.663 12.298 1.00 0.00 C ATOM 0 H PHE A 8 14.559 1.034 10.179 1.00 0.00 H new ATOM 0 HA PHE A 8 16.216 -1.116 9.131 1.00 0.00 H new ATOM 0 HB2 PHE A 8 14.034 -2.575 9.183 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.042 -2.488 10.614 1.00 0.00 H new ATOM 0 HD1 PHE A 8 12.951 0.423 9.774 1.00 0.00 H new ATOM 0 HD2 PHE A 8 13.156 -3.227 11.967 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.016 1.120 11.121 1.00 0.00 H new ATOM 0 HE2 PHE A 8 11.222 -2.533 13.307 1.00 0.00 H new ATOM 0 HZ PHE A 8 10.150 -0.357 12.889 1.00 0.00 H new ATOM 124 N CYS A 9 15.150 -0.904 6.913 1.00 0.00 N ATOM 125 CA CYS A 9 14.614 -0.671 5.582 1.00 0.00 C ATOM 126 C CYS A 9 13.631 -1.794 5.263 1.00 0.00 C ATOM 127 O CYS A 9 13.999 -2.969 5.282 1.00 0.00 O ATOM 128 CB CYS A 9 15.735 -0.629 4.535 1.00 0.00 C ATOM 129 SG CYS A 9 17.327 -0.036 5.160 1.00 0.00 S ATOM 0 H CYS A 9 15.999 -1.469 6.935 1.00 0.00 H new ATOM 0 HA CYS A 9 14.108 0.294 5.555 1.00 0.00 H new ATOM 0 HB2 CYS A 9 15.870 -1.630 4.126 1.00 0.00 H new ATOM 0 HB3 CYS A 9 15.421 0.012 3.711 1.00 0.00 H new ATOM 0 HG CYS A 9 18.201 -0.043 4.197 1.00 0.00 H new ATOM 135 N VAL A 10 12.377 -1.443 5.012 1.00 0.00 N ATOM 136 CA VAL A 10 11.353 -2.448 4.740 1.00 0.00 C ATOM 137 C VAL A 10 10.908 -2.421 3.283 1.00 0.00 C ATOM 138 O VAL A 10 11.024 -1.406 2.609 1.00 0.00 O ATOM 139 CB VAL A 10 10.123 -2.238 5.659 1.00 0.00 C ATOM 140 CG1 VAL A 10 8.944 -1.628 4.907 1.00 0.00 C ATOM 141 CG2 VAL A 10 9.721 -3.546 6.316 1.00 0.00 C ATOM 0 H VAL A 10 12.044 -0.479 4.991 1.00 0.00 H new ATOM 0 HA VAL A 10 11.798 -3.422 4.945 1.00 0.00 H new ATOM 0 HB VAL A 10 10.413 -1.529 6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 10 8.104 -1.499 5.590 1.00 0.00 H new ATOM 0 HG12 VAL A 10 9.234 -0.659 4.501 1.00 0.00 H new ATOM 0 HG13 VAL A 10 8.650 -2.290 4.092 1.00 0.00 H new ATOM 0 HG21 VAL A 10 8.856 -3.380 6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 10 9.468 -4.276 5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 10 10.550 -3.922 6.915 1.00 0.00 H new ATOM 151 N VAL A 11 10.389 -3.541 2.809 1.00 0.00 N ATOM 152 CA VAL A 11 9.919 -3.637 1.439 1.00 0.00 C ATOM 153 C VAL A 11 8.602 -4.402 1.373 1.00 0.00 C ATOM 154 O VAL A 11 8.529 -5.575 1.742 1.00 0.00 O ATOM 155 CB VAL A 11 10.978 -4.301 0.547 1.00 0.00 C ATOM 156 CG1 VAL A 11 11.485 -5.580 1.186 1.00 0.00 C ATOM 157 CG2 VAL A 11 10.440 -4.560 -0.853 1.00 0.00 C ATOM 0 H VAL A 11 10.283 -4.397 3.354 1.00 0.00 H new ATOM 0 HA VAL A 11 9.745 -2.627 1.067 1.00 0.00 H new ATOM 0 HB VAL A 11 11.818 -3.613 0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 11 12.235 -6.037 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.931 -5.351 2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.654 -6.272 1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.214 -5.031 -1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.574 -5.220 -0.794 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.146 -3.615 -1.310 1.00 0.00 H new ATOM 167 N VAL A 12 7.561 -3.716 0.920 1.00 0.00 N ATOM 168 CA VAL A 12 6.231 -4.304 0.822 1.00 0.00 C ATOM 169 C VAL A 12 5.966 -4.899 -0.554 1.00 0.00 C ATOM 170 O VAL A 12 5.803 -4.172 -1.532 1.00 0.00 O ATOM 171 CB VAL A 12 5.148 -3.251 1.111 1.00 0.00 C ATOM 172 CG1 VAL A 12 5.259 -2.753 2.541 1.00 0.00 C ATOM 173 CG2 VAL A 12 5.252 -2.093 0.127 1.00 0.00 C ATOM 0 H VAL A 12 7.613 -2.745 0.613 1.00 0.00 H new ATOM 0 HA VAL A 12 6.192 -5.102 1.564 1.00 0.00 H new ATOM 0 HB VAL A 12 4.171 -3.717 0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.485 -2.009 2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.132 -3.589 3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.240 -2.303 2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.478 -1.358 0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.232 -1.626 0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.120 -2.466 -0.889 1.00 0.00 H new ATOM 183 N GLN A 13 5.892 -6.222 -0.621 1.00 0.00 N ATOM 184 CA GLN A 13 5.612 -6.905 -1.877 1.00 0.00 C ATOM 185 C GLN A 13 4.109 -7.122 -2.019 1.00 0.00 C ATOM 186 O GLN A 13 3.514 -7.898 -1.271 1.00 0.00 O ATOM 187 CB GLN A 13 6.349 -8.244 -1.938 1.00 0.00 C ATOM 188 CG GLN A 13 6.918 -8.562 -3.313 1.00 0.00 C ATOM 189 CD GLN A 13 7.093 -10.050 -3.541 1.00 0.00 C ATOM 190 OE1 GLN A 13 6.278 -10.688 -4.209 1.00 0.00 O ATOM 191 NE2 GLN A 13 8.161 -10.612 -2.988 1.00 0.00 N ATOM 0 H GLN A 13 6.022 -6.842 0.178 1.00 0.00 H new ATOM 0 HA GLN A 13 5.964 -6.285 -2.701 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.161 -8.236 -1.211 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.665 -9.040 -1.644 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.257 -8.156 -4.079 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.881 -8.065 -3.427 1.00 0.00 H new ATOM 0 HE21 GLN A 13 8.810 -10.046 -2.442 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.332 -11.610 -3.109 1.00 0.00 H new ATOM 200 N ASN A 14 3.495 -6.424 -2.971 1.00 0.00 N ATOM 201 CA ASN A 14 2.054 -6.540 -3.184 1.00 0.00 C ATOM 202 C ASN A 14 1.730 -7.527 -4.295 1.00 0.00 C ATOM 203 O ASN A 14 2.444 -7.624 -5.292 1.00 0.00 O ATOM 204 CB ASN A 14 1.417 -5.179 -3.514 1.00 0.00 C ATOM 205 CG ASN A 14 2.411 -4.032 -3.522 1.00 0.00 C ATOM 206 OD1 ASN A 14 2.989 -3.688 -2.492 1.00 0.00 O ATOM 207 ND2 ASN A 14 2.611 -3.438 -4.692 1.00 0.00 N ATOM 0 H ASN A 14 3.967 -5.777 -3.603 1.00 0.00 H new ATOM 0 HA ASN A 14 1.634 -6.909 -2.248 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.936 -5.239 -4.490 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.635 -4.967 -2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.268 -2.661 -4.764 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.108 -3.759 -5.519 1.00 0.00 H new ATOM 214 N ARG A 15 0.630 -8.243 -4.113 1.00 0.00 N ATOM 215 CA ARG A 15 0.169 -9.218 -5.089 1.00 0.00 C ATOM 216 C ARG A 15 -1.354 -9.200 -5.157 1.00 0.00 C ATOM 217 O ARG A 15 -1.995 -10.231 -5.358 1.00 0.00 O ATOM 218 CB ARG A 15 0.670 -10.619 -4.724 1.00 0.00 C ATOM 219 CG ARG A 15 1.680 -11.179 -5.711 1.00 0.00 C ATOM 220 CD ARG A 15 0.998 -11.718 -6.959 1.00 0.00 C ATOM 221 NE ARG A 15 1.872 -12.611 -7.718 1.00 0.00 N ATOM 222 CZ ARG A 15 2.115 -13.875 -7.380 1.00 0.00 C ATOM 223 NH1 ARG A 15 1.554 -14.399 -6.296 1.00 0.00 N ATOM 224 NH2 ARG A 15 2.920 -14.617 -8.126 1.00 0.00 N ATOM 0 H ARG A 15 0.035 -8.165 -3.288 1.00 0.00 H new ATOM 0 HA ARG A 15 0.571 -8.955 -6.068 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.122 -10.587 -3.733 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.182 -11.297 -4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.389 -10.399 -5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.253 -11.975 -5.235 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.092 -12.253 -6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.691 -10.886 -7.593 1.00 0.00 H new ATOM 0 HE ARG A 15 2.322 -12.243 -8.556 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.934 -13.832 -5.718 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.744 -15.368 -6.042 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.353 -14.219 -8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.106 -15.586 -7.867 1.00 0.00 H new ATOM 238 N ILE A 16 -1.924 -8.011 -4.969 1.00 0.00 N ATOM 239 CA ILE A 16 -3.371 -7.839 -4.989 1.00 0.00 C ATOM 240 C ILE A 16 -3.855 -7.308 -6.336 1.00 0.00 C ATOM 241 O ILE A 16 -4.676 -7.942 -7.000 1.00 0.00 O ATOM 242 CB ILE A 16 -3.827 -6.885 -3.866 1.00 0.00 C ATOM 243 CG1 ILE A 16 -3.255 -7.336 -2.520 1.00 0.00 C ATOM 244 CG2 ILE A 16 -5.344 -6.815 -3.806 1.00 0.00 C ATOM 245 CD1 ILE A 16 -2.094 -6.491 -2.043 1.00 0.00 C ATOM 0 H ILE A 16 -1.402 -7.151 -4.801 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.812 -8.822 -4.826 1.00 0.00 H new ATOM 0 HB ILE A 16 -3.448 -5.887 -4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.046 -7.308 -1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.930 -8.373 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -5.646 -6.137 -3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -5.729 -6.449 -4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -5.747 -7.809 -3.610 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -1.739 -6.868 -1.084 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.286 -6.538 -2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.419 -5.457 -1.929 1.00 0.00 H new ATOM 257 N LYS A 17 -3.348 -6.145 -6.738 1.00 0.00 N ATOM 258 CA LYS A 17 -3.742 -5.542 -8.008 1.00 0.00 C ATOM 259 C LYS A 17 -2.618 -4.671 -8.569 1.00 0.00 C ATOM 260 O LYS A 17 -1.546 -4.570 -7.973 1.00 0.00 O ATOM 261 CB LYS A 17 -5.012 -4.702 -7.835 1.00 0.00 C ATOM 262 CG LYS A 17 -5.951 -5.215 -6.752 1.00 0.00 C ATOM 263 CD LYS A 17 -7.280 -4.476 -6.770 1.00 0.00 C ATOM 264 CE LYS A 17 -8.453 -5.437 -6.643 1.00 0.00 C ATOM 265 NZ LYS A 17 -9.649 -4.778 -6.051 1.00 0.00 N ATOM 0 H LYS A 17 -2.667 -5.604 -6.206 1.00 0.00 H new ATOM 0 HA LYS A 17 -3.944 -6.349 -8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.728 -3.677 -7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.549 -4.674 -8.783 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -6.125 -6.282 -6.895 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -5.481 -5.097 -5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -7.308 -3.755 -5.953 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.370 -3.910 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -8.706 -5.833 -7.627 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -8.162 -6.285 -6.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.426 -5.466 -5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -9.415 -4.423 -5.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.943 -3.984 -6.655 1.00 0.00 H new ATOM 279 N GLU A 18 -2.868 -4.038 -9.717 1.00 0.00 N ATOM 280 CA GLU A 18 -1.871 -3.178 -10.347 1.00 0.00 C ATOM 281 C GLU A 18 -2.196 -1.709 -10.108 1.00 0.00 C ATOM 282 O GLU A 18 -2.005 -0.868 -10.987 1.00 0.00 O ATOM 283 CB GLU A 18 -1.799 -3.460 -11.849 1.00 0.00 C ATOM 284 CG GLU A 18 -3.161 -3.510 -12.524 1.00 0.00 C ATOM 285 CD GLU A 18 -3.171 -2.812 -13.870 1.00 0.00 C ATOM 286 OE1 GLU A 18 -2.088 -2.682 -14.480 1.00 0.00 O ATOM 287 OE2 GLU A 18 -4.261 -2.394 -14.314 1.00 0.00 O ATOM 0 H GLU A 18 -3.749 -4.106 -10.226 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.902 -3.396 -9.898 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.194 -2.689 -12.327 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.289 -4.410 -12.008 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.459 -4.550 -12.656 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -3.902 -3.046 -11.873 1.00 0.00 H new ATOM 294 N GLY A 19 -2.688 -1.408 -8.912 1.00 0.00 N ATOM 295 CA GLY A 19 -3.034 -0.042 -8.574 1.00 0.00 C ATOM 296 C GLY A 19 -3.856 0.045 -7.304 1.00 0.00 C ATOM 297 O GLY A 19 -5.065 0.271 -7.353 1.00 0.00 O ATOM 0 H GLY A 19 -2.853 -2.088 -8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -2.122 0.543 -8.455 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.593 0.403 -9.397 1.00 0.00 H new ATOM 301 N TYR A 20 -3.199 -0.139 -6.164 1.00 0.00 N ATOM 302 CA TYR A 20 -3.873 -0.083 -4.877 1.00 0.00 C ATOM 303 C TYR A 20 -3.099 0.795 -3.914 1.00 0.00 C ATOM 304 O TYR A 20 -2.127 0.356 -3.305 1.00 0.00 O ATOM 305 CB TYR A 20 -4.037 -1.492 -4.302 1.00 0.00 C ATOM 306 CG TYR A 20 -5.037 -1.591 -3.169 1.00 0.00 C ATOM 307 CD1 TYR A 20 -6.149 -0.755 -3.111 1.00 0.00 C ATOM 308 CD2 TYR A 20 -4.868 -2.525 -2.155 1.00 0.00 C ATOM 309 CE1 TYR A 20 -7.060 -0.851 -2.076 1.00 0.00 C ATOM 310 CE2 TYR A 20 -5.776 -2.627 -1.118 1.00 0.00 C ATOM 311 CZ TYR A 20 -6.868 -1.788 -1.082 1.00 0.00 C ATOM 312 OH TYR A 20 -7.774 -1.886 -0.051 1.00 0.00 O ATOM 0 H TYR A 20 -2.198 -0.328 -6.108 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.863 0.350 -5.021 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -4.345 -2.165 -5.102 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -3.068 -1.842 -3.947 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -6.302 -0.020 -3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.012 -3.183 -2.177 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.918 -0.196 -2.046 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -5.630 -3.361 -0.339 1.00 0.00 H new ATOM 0 HH TYR A 20 -8.662 -1.623 -0.370 1.00 0.00 H new ATOM 322 N ARG A 21 -3.553 2.036 -3.788 1.00 0.00 N ATOM 323 CA ARG A 21 -2.939 3.017 -2.901 1.00 0.00 C ATOM 324 C ARG A 21 -1.418 3.073 -3.046 1.00 0.00 C ATOM 325 O ARG A 21 -0.822 2.308 -3.804 1.00 0.00 O ATOM 326 CB ARG A 21 -3.344 2.742 -1.453 1.00 0.00 C ATOM 327 CG ARG A 21 -2.902 1.389 -0.909 1.00 0.00 C ATOM 328 CD ARG A 21 -1.388 1.283 -0.816 1.00 0.00 C ATOM 329 NE ARG A 21 -0.961 0.310 0.187 1.00 0.00 N ATOM 330 CZ ARG A 21 -0.764 0.602 1.471 1.00 0.00 C ATOM 331 NH1 ARG A 21 -0.986 1.829 1.924 1.00 0.00 N ATOM 332 NH2 ARG A 21 -0.349 -0.340 2.306 1.00 0.00 N ATOM 0 H ARG A 21 -4.360 2.392 -4.300 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.310 3.999 -3.195 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.928 3.525 -0.820 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.429 2.812 -1.375 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.338 1.234 0.078 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.283 0.597 -1.553 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.985 1.000 -1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.972 2.260 -0.571 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.804 -0.652 -0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.310 2.557 1.287 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.833 2.044 2.909 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.181 -1.286 1.964 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.197 -0.119 3.290 1.00 0.00 H new ATOM 346 N ARG A 22 -0.805 4.008 -2.326 1.00 0.00 N ATOM 347 CA ARG A 22 0.641 4.210 -2.374 1.00 0.00 C ATOM 348 C ARG A 22 1.040 4.830 -3.707 1.00 0.00 C ATOM 349 O ARG A 22 0.186 5.080 -4.557 1.00 0.00 O ATOM 350 CB ARG A 22 1.404 2.902 -2.140 1.00 0.00 C ATOM 351 CG ARG A 22 1.445 2.478 -0.681 1.00 0.00 C ATOM 352 CD ARG A 22 2.862 2.470 -0.131 1.00 0.00 C ATOM 353 NE ARG A 22 3.057 1.395 0.839 1.00 0.00 N ATOM 354 CZ ARG A 22 2.966 0.102 0.538 1.00 0.00 C ATOM 355 NH1 ARG A 22 2.728 -0.279 -0.711 1.00 0.00 N ATOM 356 NH2 ARG A 22 3.118 -0.813 1.485 1.00 0.00 N ATOM 0 H ARG A 22 -1.293 4.644 -1.696 1.00 0.00 H new ATOM 0 HA ARG A 22 0.910 4.893 -1.568 1.00 0.00 H new ATOM 0 HB2 ARG A 22 0.940 2.110 -2.728 1.00 0.00 H new ATOM 0 HB3 ARG A 22 2.424 3.015 -2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 22 0.830 3.156 -0.089 1.00 0.00 H new ATOM 0 HG3 ARG A 22 1.011 1.483 -0.580 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.570 2.354 -0.951 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.075 3.429 0.341 1.00 0.00 H new ATOM 0 HE ARG A 22 3.275 1.650 1.802 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.614 0.420 -1.445 1.00 0.00 H new ATOM 0 HH12 ARG A 22 2.659 -1.271 -0.937 1.00 0.00 H new ATOM 0 HH21 ARG A 22 3.305 -0.526 2.446 1.00 0.00 H new ATOM 0 HH22 ARG A 22 3.048 -1.804 1.253 1.00 0.00 H new ATOM 370 N ALA A 23 2.332 5.108 -3.887 1.00 0.00 N ATOM 371 CA ALA A 23 2.797 5.730 -5.119 1.00 0.00 C ATOM 372 C ALA A 23 2.124 7.086 -5.319 1.00 0.00 C ATOM 373 O ALA A 23 2.199 7.674 -6.399 1.00 0.00 O ATOM 374 CB ALA A 23 2.508 4.827 -6.309 1.00 0.00 C ATOM 0 H ALA A 23 3.063 4.914 -3.203 1.00 0.00 H new ATOM 0 HA ALA A 23 3.874 5.880 -5.043 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.861 5.305 -7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.021 3.875 -6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.434 4.654 -6.382 1.00 0.00 H new ATOM 380 N GLY A 24 1.454 7.573 -4.273 1.00 0.00 N ATOM 381 CA GLY A 24 0.764 8.842 -4.356 1.00 0.00 C ATOM 382 C GLY A 24 -0.621 8.704 -4.963 1.00 0.00 C ATOM 383 O GLY A 24 -1.233 9.700 -5.347 1.00 0.00 O ATOM 0 H GLY A 24 1.380 7.105 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 24 0.680 9.274 -3.359 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.354 9.536 -4.955 1.00 0.00 H new ATOM 387 N PHE A 25 -1.117 7.464 -5.058 1.00 0.00 N ATOM 388 CA PHE A 25 -2.439 7.212 -5.634 1.00 0.00 C ATOM 389 C PHE A 25 -2.779 5.719 -5.680 1.00 0.00 C ATOM 390 O PHE A 25 -3.881 5.314 -5.311 1.00 0.00 O ATOM 391 CB PHE A 25 -2.521 7.802 -7.048 1.00 0.00 C ATOM 392 CG PHE A 25 -1.605 7.147 -8.047 1.00 0.00 C ATOM 393 CD1 PHE A 25 -0.262 6.941 -7.761 1.00 0.00 C ATOM 394 CD2 PHE A 25 -2.090 6.747 -9.282 1.00 0.00 C ATOM 395 CE1 PHE A 25 0.574 6.347 -8.688 1.00 0.00 C ATOM 396 CE2 PHE A 25 -1.258 6.152 -10.210 1.00 0.00 C ATOM 397 CZ PHE A 25 0.076 5.952 -9.914 1.00 0.00 C ATOM 0 H PHE A 25 -0.625 6.627 -4.745 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.168 7.698 -4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -3.548 7.719 -7.405 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.286 8.865 -7.000 1.00 0.00 H new ATOM 0 HD1 PHE A 25 0.134 7.248 -6.804 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.132 6.902 -9.522 1.00 0.00 H new ATOM 0 HE1 PHE A 25 1.617 6.192 -8.453 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.651 5.843 -11.167 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.728 5.488 -10.639 1.00 0.00 H new ATOM 407 N SER A 26 -1.831 4.909 -6.146 1.00 0.00 N ATOM 408 CA SER A 26 -2.022 3.465 -6.257 1.00 0.00 C ATOM 409 C SER A 26 -0.819 2.824 -6.946 1.00 0.00 C ATOM 410 O SER A 26 -0.510 3.139 -8.095 1.00 0.00 O ATOM 411 CB SER A 26 -3.305 3.138 -7.028 1.00 0.00 C ATOM 412 OG SER A 26 -3.810 4.279 -7.699 1.00 0.00 O ATOM 0 H SER A 26 -0.914 5.232 -6.455 1.00 0.00 H new ATOM 0 HA SER A 26 -2.115 3.058 -5.250 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.105 2.347 -7.751 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.058 2.756 -6.339 1.00 0.00 H new ATOM 0 HG SER A 26 -4.251 4.870 -7.053 1.00 0.00 H new ATOM 418 N PHE A 27 -0.140 1.931 -6.234 1.00 0.00 N ATOM 419 CA PHE A 27 1.036 1.254 -6.774 1.00 0.00 C ATOM 420 C PHE A 27 0.644 0.021 -7.585 1.00 0.00 C ATOM 421 O PHE A 27 -0.431 -0.548 -7.392 1.00 0.00 O ATOM 422 CB PHE A 27 1.980 0.857 -5.636 1.00 0.00 C ATOM 423 CG PHE A 27 3.433 0.904 -6.016 1.00 0.00 C ATOM 424 CD1 PHE A 27 3.999 -0.108 -6.774 1.00 0.00 C ATOM 425 CD2 PHE A 27 4.234 1.961 -5.612 1.00 0.00 C ATOM 426 CE1 PHE A 27 5.334 -0.066 -7.124 1.00 0.00 C ATOM 427 CE2 PHE A 27 5.570 2.008 -5.958 1.00 0.00 C ATOM 428 CZ PHE A 27 6.121 0.992 -6.715 1.00 0.00 C ATOM 0 H PHE A 27 -0.383 1.658 -5.282 1.00 0.00 H new ATOM 0 HA PHE A 27 1.547 1.947 -7.442 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.813 1.521 -4.788 1.00 0.00 H new ATOM 0 HB3 PHE A 27 1.732 -0.151 -5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 27 3.389 -0.939 -7.095 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.808 2.757 -5.020 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.762 -0.860 -7.717 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.183 2.837 -5.637 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.166 1.025 -6.986 1.00 0.00 H new ATOM 438 N HIS A 28 1.524 -0.382 -8.498 1.00 0.00 N ATOM 439 CA HIS A 28 1.282 -1.543 -9.348 1.00 0.00 C ATOM 440 C HIS A 28 1.701 -2.832 -8.649 1.00 0.00 C ATOM 441 O HIS A 28 2.249 -2.802 -7.548 1.00 0.00 O ATOM 442 CB HIS A 28 2.050 -1.399 -10.664 1.00 0.00 C ATOM 443 CG HIS A 28 1.964 -0.030 -11.264 1.00 0.00 C ATOM 444 ND1 HIS A 28 1.139 0.275 -12.326 1.00 0.00 N ATOM 445 CD2 HIS A 28 2.605 1.120 -10.946 1.00 0.00 C ATOM 446 CE1 HIS A 28 1.277 1.553 -12.635 1.00 0.00 C ATOM 447 NE2 HIS A 28 2.160 2.088 -11.813 1.00 0.00 N ATOM 0 H HIS A 28 2.416 0.082 -8.668 1.00 0.00 H new ATOM 0 HA HIS A 28 0.213 -1.594 -9.553 1.00 0.00 H new ATOM 0 HB2 HIS A 28 3.098 -1.646 -10.492 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.665 -2.125 -11.380 1.00 0.00 H new ATOM 0 HD2 HIS A 28 3.331 1.251 -10.157 1.00 0.00 H new ATOM 0 HE1 HIS A 28 0.756 2.071 -13.426 1.00 0.00 H new ATOM 0 HE2 HIS A 28 2.463 3.062 -11.820 1.00 0.00 H new ATOM 456 N LEU A 29 1.444 -3.964 -9.299 1.00 0.00 N ATOM 457 CA LEU A 29 1.803 -5.261 -8.739 1.00 0.00 C ATOM 458 C LEU A 29 3.315 -5.403 -8.641 1.00 0.00 C ATOM 459 O LEU A 29 3.977 -5.812 -9.594 1.00 0.00 O ATOM 460 CB LEU A 29 1.229 -6.396 -9.589 1.00 0.00 C ATOM 461 CG LEU A 29 -0.133 -6.921 -9.134 1.00 0.00 C ATOM 462 CD1 LEU A 29 -0.514 -8.168 -9.916 1.00 0.00 C ATOM 463 CD2 LEU A 29 -0.128 -7.207 -7.638 1.00 0.00 C ATOM 0 H LEU A 29 0.990 -4.008 -10.211 1.00 0.00 H new ATOM 0 HA LEU A 29 1.377 -5.323 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.142 -6.050 -10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.938 -7.223 -9.590 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.879 -6.151 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.486 -8.527 -9.578 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.565 -7.930 -10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.235 -8.943 -9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.107 -7.580 -7.336 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.631 -7.957 -7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.095 -6.290 -7.093 1.00 0.00 H new ATOM 475 N GLY A 30 3.851 -5.057 -7.481 1.00 0.00 N ATOM 476 CA GLY A 30 5.282 -5.147 -7.268 1.00 0.00 C ATOM 477 C GLY A 30 5.664 -4.979 -5.813 1.00 0.00 C ATOM 478 O GLY A 30 4.994 -5.499 -4.922 1.00 0.00 O ATOM 0 H GLY A 30 3.320 -4.714 -6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.639 -6.113 -7.625 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.783 -4.383 -7.862 1.00 0.00 H new ATOM 482 N ASP A 31 6.748 -4.251 -5.574 1.00 0.00 N ATOM 483 CA ASP A 31 7.223 -4.016 -4.217 1.00 0.00 C ATOM 484 C ASP A 31 7.985 -2.698 -4.125 1.00 0.00 C ATOM 485 O ASP A 31 8.655 -2.289 -5.073 1.00 0.00 O ATOM 486 CB ASP A 31 8.121 -5.169 -3.764 1.00 0.00 C ATOM 487 CG ASP A 31 9.371 -5.295 -4.610 1.00 0.00 C ATOM 488 OD1 ASP A 31 9.299 -5.005 -5.824 1.00 0.00 O ATOM 489 OD2 ASP A 31 10.424 -5.684 -4.062 1.00 0.00 O ATOM 0 H ASP A 31 7.314 -3.814 -6.301 1.00 0.00 H new ATOM 0 HA ASP A 31 6.355 -3.958 -3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 31 8.404 -5.017 -2.722 1.00 0.00 H new ATOM 0 HB3 ASP A 31 7.560 -6.102 -3.809 1.00 0.00 H new ATOM 494 N ASN A 32 7.881 -2.040 -2.975 1.00 0.00 N ATOM 495 CA ASN A 32 8.563 -0.771 -2.756 1.00 0.00 C ATOM 496 C ASN A 32 9.433 -0.844 -1.508 1.00 0.00 C ATOM 497 O ASN A 32 9.000 -1.352 -0.475 1.00 0.00 O ATOM 498 CB ASN A 32 7.545 0.363 -2.620 1.00 0.00 C ATOM 499 CG ASN A 32 7.979 1.620 -3.347 1.00 0.00 C ATOM 500 OD1 ASN A 32 8.143 1.518 -4.660 1.00 0.00 O flip ATOM 501 ND2 ASN A 32 8.166 2.672 -2.735 1.00 0.00 N flip ATOM 0 H ASN A 32 7.330 -2.365 -2.180 1.00 0.00 H new ATOM 0 HA ASN A 32 9.201 -0.569 -3.616 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.583 0.033 -3.013 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.397 0.590 -1.564 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.028 2.706 -1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.459 3.510 -3.238 1.00 0.00 H new ATOM 508 N SER A 33 10.657 -0.335 -1.604 1.00 0.00 N ATOM 509 CA SER A 33 11.572 -0.354 -0.470 1.00 0.00 C ATOM 510 C SER A 33 11.374 0.865 0.411 1.00 0.00 C ATOM 511 O SER A 33 11.070 1.958 -0.067 1.00 0.00 O ATOM 512 CB SER A 33 13.027 -0.409 -0.923 1.00 0.00 C ATOM 513 OG SER A 33 13.286 -1.570 -1.692 1.00 0.00 O ATOM 0 H SER A 33 11.036 0.093 -2.449 1.00 0.00 H new ATOM 0 HA SER A 33 11.346 -1.255 0.101 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.260 0.478 -1.512 1.00 0.00 H new ATOM 0 HB3 SER A 33 13.682 -0.395 -0.052 1.00 0.00 H new ATOM 0 HG SER A 33 14.226 -1.576 -1.969 1.00 0.00 H new ATOM 519 N LEU A 34 11.554 0.658 1.700 1.00 0.00 N ATOM 520 CA LEU A 34 11.407 1.717 2.679 1.00 0.00 C ATOM 521 C LEU A 34 12.755 2.014 3.333 1.00 0.00 C ATOM 522 O LEU A 34 13.527 1.103 3.625 1.00 0.00 O ATOM 523 CB LEU A 34 10.357 1.302 3.726 1.00 0.00 C ATOM 524 CG LEU A 34 10.191 2.210 4.934 1.00 0.00 C ATOM 525 CD1 LEU A 34 11.124 1.734 6.028 1.00 0.00 C ATOM 526 CD2 LEU A 34 10.436 3.675 4.596 1.00 0.00 C ATOM 0 H LEU A 34 11.806 -0.247 2.098 1.00 0.00 H new ATOM 0 HA LEU A 34 11.065 2.629 2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 34 9.392 1.224 3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 34 10.612 0.305 4.084 1.00 0.00 H new ATOM 0 HG LEU A 34 9.158 2.151 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.017 2.376 6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.874 0.708 6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.153 1.775 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 34 10.305 4.282 5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.452 3.797 4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 34 9.726 3.996 3.833 1.00 0.00 H new ATOM 538 N ALA A 35 13.027 3.292 3.560 1.00 0.00 N ATOM 539 CA ALA A 35 14.268 3.724 4.175 1.00 0.00 C ATOM 540 C ALA A 35 14.289 3.324 5.637 1.00 0.00 C ATOM 541 O ALA A 35 13.251 3.074 6.235 1.00 0.00 O ATOM 542 CB ALA A 35 14.443 5.222 4.029 1.00 0.00 C ATOM 0 H ALA A 35 12.393 4.055 3.322 1.00 0.00 H new ATOM 0 HA ALA A 35 15.099 3.235 3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.379 5.526 4.497 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.463 5.485 2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.612 5.734 4.514 1.00 0.00 H new ATOM 548 N ALA A 36 15.470 3.227 6.200 1.00 0.00 N ATOM 549 CA ALA A 36 15.600 2.799 7.582 1.00 0.00 C ATOM 550 C ALA A 36 15.066 3.856 8.537 1.00 0.00 C ATOM 551 O ALA A 36 15.673 4.905 8.747 1.00 0.00 O ATOM 552 CB ALA A 36 17.053 2.480 7.894 1.00 0.00 C ATOM 0 H ALA A 36 16.351 3.436 5.731 1.00 0.00 H new ATOM 0 HA ALA A 36 15.004 1.897 7.719 1.00 0.00 H new ATOM 0 HB1 ALA A 36 17.140 2.160 8.932 1.00 0.00 H new ATOM 0 HB2 ALA A 36 17.399 1.681 7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 36 17.663 3.369 7.736 1.00 0.00 H new ATOM 558 N VAL A 37 13.893 3.549 9.099 1.00 0.00 N ATOM 559 CA VAL A 37 13.206 4.432 10.033 1.00 0.00 C ATOM 560 C VAL A 37 12.916 3.709 11.345 1.00 0.00 C ATOM 561 O VAL A 37 13.044 2.487 11.432 1.00 0.00 O ATOM 562 CB VAL A 37 11.872 4.937 9.441 1.00 0.00 C ATOM 563 CG1 VAL A 37 11.335 6.117 10.235 1.00 0.00 C ATOM 564 CG2 VAL A 37 12.035 5.302 7.972 1.00 0.00 C ATOM 0 H VAL A 37 13.396 2.678 8.915 1.00 0.00 H new ATOM 0 HA VAL A 37 13.863 5.281 10.218 1.00 0.00 H new ATOM 0 HB VAL A 37 11.146 4.127 9.511 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.395 6.453 9.797 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.166 5.814 11.268 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.059 6.932 10.210 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.082 5.655 7.577 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.783 6.089 7.873 1.00 0.00 H new ATOM 0 HG23 VAL A 37 12.357 4.424 7.412 1.00 0.00 H new ATOM 574 N SER A 38 12.526 4.467 12.366 1.00 0.00 N ATOM 575 CA SER A 38 12.220 3.897 13.672 1.00 0.00 C ATOM 576 C SER A 38 11.158 2.804 13.569 1.00 0.00 C ATOM 577 O SER A 38 11.427 1.638 13.856 1.00 0.00 O ATOM 578 CB SER A 38 11.747 4.993 14.628 1.00 0.00 C ATOM 579 OG SER A 38 11.094 6.037 13.926 1.00 0.00 O ATOM 0 H SER A 38 12.415 5.479 12.313 1.00 0.00 H new ATOM 0 HA SER A 38 13.133 3.446 14.061 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.068 4.567 15.367 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.600 5.396 15.174 1.00 0.00 H new ATOM 0 HG SER A 38 11.745 6.731 13.692 1.00 0.00 H new ATOM 585 N GLU A 39 9.947 3.189 13.171 1.00 0.00 N ATOM 586 CA GLU A 39 8.849 2.230 13.049 1.00 0.00 C ATOM 587 C GLU A 39 7.722 2.743 12.147 1.00 0.00 C ATOM 588 O GLU A 39 6.873 1.965 11.714 1.00 0.00 O ATOM 589 CB GLU A 39 8.290 1.894 14.432 1.00 0.00 C ATOM 590 CG GLU A 39 7.910 0.432 14.595 1.00 0.00 C ATOM 591 CD GLU A 39 6.951 0.204 15.747 1.00 0.00 C ATOM 592 OE1 GLU A 39 6.878 1.075 16.640 1.00 0.00 O ATOM 593 OE2 GLU A 39 6.272 -0.844 15.755 1.00 0.00 O ATOM 0 H GLU A 39 9.702 4.149 12.929 1.00 0.00 H new ATOM 0 HA GLU A 39 9.257 1.333 12.584 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.031 2.155 15.188 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.412 2.512 14.620 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.455 0.074 13.672 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.812 -0.158 14.756 1.00 0.00 H new ATOM 600 N SER A 40 7.703 4.049 11.880 1.00 0.00 N ATOM 601 CA SER A 40 6.664 4.653 11.044 1.00 0.00 C ATOM 602 C SER A 40 6.346 3.796 9.818 1.00 0.00 C ATOM 603 O SER A 40 5.188 3.685 9.416 1.00 0.00 O ATOM 604 CB SER A 40 7.096 6.051 10.598 1.00 0.00 C ATOM 605 OG SER A 40 7.139 6.947 11.695 1.00 0.00 O ATOM 0 H SER A 40 8.396 4.710 12.231 1.00 0.00 H new ATOM 0 HA SER A 40 5.759 4.721 11.647 1.00 0.00 H new ATOM 0 HB2 SER A 40 8.078 5.999 10.129 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.403 6.426 9.845 1.00 0.00 H new ATOM 0 HG SER A 40 7.419 7.833 11.383 1.00 0.00 H new ATOM 611 N GLN A 41 7.372 3.191 9.230 1.00 0.00 N ATOM 612 CA GLN A 41 7.187 2.348 8.053 1.00 0.00 C ATOM 613 C GLN A 41 6.323 1.136 8.371 1.00 0.00 C ATOM 614 O GLN A 41 5.333 0.869 7.690 1.00 0.00 O ATOM 615 CB GLN A 41 8.535 1.890 7.499 1.00 0.00 C ATOM 616 CG GLN A 41 9.464 1.262 8.527 1.00 0.00 C ATOM 617 CD GLN A 41 9.483 -0.262 8.503 1.00 0.00 C ATOM 618 OE1 GLN A 41 8.494 -0.886 7.867 1.00 0.00 O flip ATOM 619 NE2 GLN A 41 10.392 -0.879 9.055 1.00 0.00 N flip ATOM 0 H GLN A 41 8.338 3.268 9.547 1.00 0.00 H new ATOM 0 HA GLN A 41 6.677 2.947 7.299 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.358 1.169 6.701 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.038 2.746 7.050 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.476 1.630 8.358 1.00 0.00 H new ATOM 0 HG3 GLN A 41 9.166 1.595 9.521 1.00 0.00 H new ATOM 0 HE21 GLN A 41 11.136 -0.371 9.534 1.00 0.00 H new ATOM 0 HE22 GLN A 41 10.403 -1.899 9.034 1.00 0.00 H new ATOM 628 N LEU A 42 6.714 0.394 9.399 1.00 0.00 N ATOM 629 CA LEU A 42 5.987 -0.803 9.797 1.00 0.00 C ATOM 630 C LEU A 42 4.531 -0.490 10.124 1.00 0.00 C ATOM 631 O LEU A 42 3.657 -1.344 9.982 1.00 0.00 O ATOM 632 CB LEU A 42 6.664 -1.456 11.004 1.00 0.00 C ATOM 633 CG LEU A 42 5.944 -2.683 11.569 1.00 0.00 C ATOM 634 CD1 LEU A 42 6.473 -3.955 10.926 1.00 0.00 C ATOM 635 CD2 LEU A 42 6.099 -2.743 13.081 1.00 0.00 C ATOM 0 H LEU A 42 7.532 0.601 9.973 1.00 0.00 H new ATOM 0 HA LEU A 42 6.002 -1.496 8.955 1.00 0.00 H new ATOM 0 HB2 LEU A 42 7.675 -1.747 10.720 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.756 -0.712 11.795 1.00 0.00 H new ATOM 0 HG LEU A 42 4.883 -2.597 11.336 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.950 -4.817 11.340 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.309 -3.914 9.849 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.540 -4.048 11.127 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.581 -3.622 13.465 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.157 -2.805 13.336 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.670 -1.845 13.527 1.00 0.00 H new ATOM 647 N ALA A 43 4.276 0.733 10.569 1.00 0.00 N ATOM 648 CA ALA A 43 2.925 1.144 10.923 1.00 0.00 C ATOM 649 C ALA A 43 2.191 1.751 9.733 1.00 0.00 C ATOM 650 O ALA A 43 1.004 1.496 9.533 1.00 0.00 O ATOM 651 CB ALA A 43 2.967 2.129 12.078 1.00 0.00 C ATOM 0 H ALA A 43 4.985 1.456 10.693 1.00 0.00 H new ATOM 0 HA ALA A 43 2.374 0.255 11.229 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.952 2.431 12.336 1.00 0.00 H new ATOM 0 HB2 ALA A 43 3.436 1.657 12.942 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.544 3.007 11.787 1.00 0.00 H new ATOM 657 N GLN A 44 2.896 2.554 8.946 1.00 0.00 N ATOM 658 CA GLN A 44 2.295 3.193 7.781 1.00 0.00 C ATOM 659 C GLN A 44 1.822 2.148 6.775 1.00 0.00 C ATOM 660 O GLN A 44 0.752 2.284 6.180 1.00 0.00 O ATOM 661 CB GLN A 44 3.290 4.145 7.116 1.00 0.00 C ATOM 662 CG GLN A 44 2.629 5.223 6.274 1.00 0.00 C ATOM 663 CD GLN A 44 2.339 4.763 4.859 1.00 0.00 C ATOM 664 OE1 GLN A 44 3.049 3.920 4.310 1.00 0.00 O ATOM 665 NE2 GLN A 44 1.291 5.315 4.260 1.00 0.00 N ATOM 0 H GLN A 44 3.880 2.778 9.092 1.00 0.00 H new ATOM 0 HA GLN A 44 1.432 3.767 8.120 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.898 4.619 7.887 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.967 3.568 6.486 1.00 0.00 H new ATOM 0 HG2 GLN A 44 1.698 5.530 6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.275 6.100 6.241 1.00 0.00 H new ATOM 0 HE21 GLN A 44 0.730 6.010 4.752 1.00 0.00 H new ATOM 0 HE22 GLN A 44 1.047 5.044 3.307 1.00 0.00 H new ATOM 674 N LEU A 45 2.627 1.110 6.587 1.00 0.00 N ATOM 675 CA LEU A 45 2.295 0.043 5.652 1.00 0.00 C ATOM 676 C LEU A 45 1.282 -0.924 6.254 1.00 0.00 C ATOM 677 O LEU A 45 0.371 -1.392 5.571 1.00 0.00 O ATOM 678 CB LEU A 45 3.561 -0.709 5.247 1.00 0.00 C ATOM 679 CG LEU A 45 4.794 0.172 5.054 1.00 0.00 C ATOM 680 CD1 LEU A 45 6.052 -0.673 4.989 1.00 0.00 C ATOM 681 CD2 LEU A 45 4.649 1.031 3.809 1.00 0.00 C ATOM 0 H LEU A 45 3.516 0.984 7.071 1.00 0.00 H new ATOM 0 HA LEU A 45 1.845 0.495 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.782 -1.457 6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.367 -1.246 4.319 1.00 0.00 H new ATOM 0 HG LEU A 45 4.880 0.836 5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.918 -0.026 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.162 -1.234 5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.981 -1.367 4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.537 1.651 3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 45 4.534 0.389 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.771 1.670 3.908 1.00 0.00 H new ATOM 692 N LYS A 46 1.453 -1.223 7.536 1.00 0.00 N ATOM 693 CA LYS A 46 0.559 -2.138 8.237 1.00 0.00 C ATOM 694 C LYS A 46 -0.854 -1.562 8.356 1.00 0.00 C ATOM 695 O LYS A 46 -1.793 -2.278 8.702 1.00 0.00 O ATOM 696 CB LYS A 46 1.110 -2.456 9.628 1.00 0.00 C ATOM 697 CG LYS A 46 0.264 -3.454 10.406 1.00 0.00 C ATOM 698 CD LYS A 46 -0.320 -2.832 11.664 1.00 0.00 C ATOM 699 CE LYS A 46 0.723 -2.716 12.764 1.00 0.00 C ATOM 700 NZ LYS A 46 1.134 -4.050 13.283 1.00 0.00 N ATOM 0 H LYS A 46 2.204 -0.844 8.113 1.00 0.00 H new ATOM 0 HA LYS A 46 0.501 -3.056 7.652 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.121 -2.850 9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 46 1.184 -1.531 10.200 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.543 -3.820 9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.874 -4.317 10.675 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.717 -1.844 11.432 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.156 -3.437 12.016 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.598 -2.190 12.381 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.323 -2.116 13.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.580 -3.937 14.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.297 -4.661 13.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.812 -4.485 12.625 1.00 0.00 H new ATOM 714 N ALA A 47 -0.999 -0.270 8.070 1.00 0.00 N ATOM 715 CA ALA A 47 -2.300 0.392 8.150 1.00 0.00 C ATOM 716 C ALA A 47 -3.387 -0.424 7.454 1.00 0.00 C ATOM 717 O ALA A 47 -4.559 -0.356 7.826 1.00 0.00 O ATOM 718 CB ALA A 47 -2.219 1.785 7.546 1.00 0.00 C ATOM 0 H ALA A 47 -0.233 0.339 7.781 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.568 0.474 9.203 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.194 2.267 7.612 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.484 2.376 8.092 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.920 1.711 6.500 1.00 0.00 H new ATOM 724 N ASP A 48 -2.992 -1.192 6.444 1.00 0.00 N ATOM 725 CA ASP A 48 -3.935 -2.019 5.700 1.00 0.00 C ATOM 726 C ASP A 48 -3.438 -3.459 5.596 1.00 0.00 C ATOM 727 O ASP A 48 -2.464 -3.739 4.895 1.00 0.00 O ATOM 728 CB ASP A 48 -4.160 -1.442 4.301 1.00 0.00 C ATOM 729 CG ASP A 48 -2.863 -1.068 3.612 1.00 0.00 C ATOM 730 OD1 ASP A 48 -2.152 -1.983 3.148 1.00 0.00 O ATOM 731 OD2 ASP A 48 -2.558 0.141 3.538 1.00 0.00 O ATOM 0 H ASP A 48 -2.026 -1.259 6.122 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.881 -2.020 6.242 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.694 -2.172 3.692 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.797 -0.560 4.373 1.00 0.00 H new ATOM 736 N PRO A 49 -4.101 -4.397 6.295 1.00 0.00 N ATOM 737 CA PRO A 49 -3.720 -5.814 6.278 1.00 0.00 C ATOM 738 C PRO A 49 -3.567 -6.365 4.862 1.00 0.00 C ATOM 739 O PRO A 49 -2.877 -7.362 4.648 1.00 0.00 O ATOM 740 CB PRO A 49 -4.885 -6.500 6.992 1.00 0.00 C ATOM 741 CG PRO A 49 -5.442 -5.454 7.892 1.00 0.00 C ATOM 742 CD PRO A 49 -5.273 -4.153 7.160 1.00 0.00 C ATOM 0 HA PRO A 49 -2.751 -5.978 6.750 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -5.633 -6.851 6.282 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -4.548 -7.370 7.556 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.492 -5.646 8.112 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -4.915 -5.438 8.846 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -6.158 -3.903 6.576 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.100 -3.325 7.847 1.00 0.00 H new ATOM 750 N ARG A 50 -4.215 -5.712 3.899 1.00 0.00 N ATOM 751 CA ARG A 50 -4.151 -6.138 2.503 1.00 0.00 C ATOM 752 C ARG A 50 -2.718 -6.456 2.083 1.00 0.00 C ATOM 753 O ARG A 50 -2.395 -7.597 1.752 1.00 0.00 O ATOM 754 CB ARG A 50 -4.730 -5.054 1.592 1.00 0.00 C ATOM 755 CG ARG A 50 -6.224 -4.843 1.773 1.00 0.00 C ATOM 756 CD ARG A 50 -7.029 -5.915 1.057 1.00 0.00 C ATOM 757 NE ARG A 50 -7.345 -7.040 1.935 1.00 0.00 N ATOM 758 CZ ARG A 50 -8.161 -6.954 2.983 1.00 0.00 C ATOM 759 NH1 ARG A 50 -8.742 -5.800 3.288 1.00 0.00 N ATOM 760 NH2 ARG A 50 -8.396 -8.024 3.729 1.00 0.00 N ATOM 0 H ARG A 50 -4.791 -4.886 4.060 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.744 -7.047 2.405 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -4.213 -4.114 1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.532 -5.320 0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -6.468 -4.852 2.835 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.503 -3.861 1.391 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.954 -5.481 0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -6.468 -6.275 0.195 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.916 -7.943 1.733 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.564 -4.973 2.718 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.366 -5.740 4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.952 -8.913 3.500 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.021 -7.958 4.532 1.00 0.00 H new ATOM 774 N LEU A 51 -1.861 -5.440 2.103 1.00 0.00 N ATOM 775 CA LEU A 51 -0.463 -5.614 1.728 1.00 0.00 C ATOM 776 C LEU A 51 0.320 -6.284 2.855 1.00 0.00 C ATOM 777 O LEU A 51 -0.191 -6.451 3.962 1.00 0.00 O ATOM 778 CB LEU A 51 0.163 -4.265 1.374 1.00 0.00 C ATOM 779 CG LEU A 51 -0.306 -3.663 0.047 1.00 0.00 C ATOM 780 CD1 LEU A 51 -1.692 -3.053 0.195 1.00 0.00 C ATOM 781 CD2 LEU A 51 0.686 -2.621 -0.443 1.00 0.00 C ATOM 0 H LEU A 51 -2.110 -4.489 2.375 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.421 -6.260 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.057 -3.558 2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 51 1.246 -4.382 1.340 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.361 -4.462 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.007 -2.630 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.398 -3.825 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.665 -2.266 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.338 -2.203 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.772 -1.825 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.660 -3.087 -0.590 1.00 0.00 H new ATOM 793 N VAL A 52 1.557 -6.677 2.565 1.00 0.00 N ATOM 794 CA VAL A 52 2.400 -7.343 3.556 1.00 0.00 C ATOM 795 C VAL A 52 3.674 -6.550 3.837 1.00 0.00 C ATOM 796 O VAL A 52 4.581 -6.498 3.008 1.00 0.00 O ATOM 797 CB VAL A 52 2.802 -8.755 3.091 1.00 0.00 C ATOM 798 CG1 VAL A 52 3.267 -9.605 4.263 1.00 0.00 C ATOM 799 CG2 VAL A 52 1.655 -9.431 2.354 1.00 0.00 C ATOM 0 H VAL A 52 1.998 -6.547 1.655 1.00 0.00 H new ATOM 0 HA VAL A 52 1.806 -7.410 4.467 1.00 0.00 H new ATOM 0 HB VAL A 52 3.637 -8.653 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.545 -10.597 3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.130 -9.134 4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.460 -9.694 4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.964 -10.427 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.794 -9.513 3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 52 1.385 -8.838 1.480 1.00 0.00 H new ATOM 809 N VAL A 53 3.737 -5.948 5.018 1.00 0.00 N ATOM 810 CA VAL A 53 4.906 -5.170 5.423 1.00 0.00 C ATOM 811 C VAL A 53 5.724 -5.935 6.459 1.00 0.00 C ATOM 812 O VAL A 53 5.284 -6.137 7.591 1.00 0.00 O ATOM 813 CB VAL A 53 4.497 -3.792 5.986 1.00 0.00 C ATOM 814 CG1 VAL A 53 3.307 -3.919 6.925 1.00 0.00 C ATOM 815 CG2 VAL A 53 5.663 -3.107 6.690 1.00 0.00 C ATOM 0 H VAL A 53 2.993 -5.982 5.714 1.00 0.00 H new ATOM 0 HA VAL A 53 5.518 -5.007 4.536 1.00 0.00 H new ATOM 0 HB VAL A 53 4.204 -3.169 5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.039 -2.934 7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.460 -4.341 6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.568 -4.573 7.757 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.339 -2.140 7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.005 -3.729 7.517 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.480 -2.962 5.983 1.00 0.00 H new ATOM 825 N GLN A 54 6.913 -6.366 6.055 1.00 0.00 N ATOM 826 CA GLN A 54 7.797 -7.124 6.940 1.00 0.00 C ATOM 827 C GLN A 54 9.192 -6.508 7.002 1.00 0.00 C ATOM 828 O GLN A 54 9.800 -6.225 5.971 1.00 0.00 O ATOM 829 CB GLN A 54 7.892 -8.577 6.470 1.00 0.00 C ATOM 830 CG GLN A 54 6.730 -9.442 6.928 1.00 0.00 C ATOM 831 CD GLN A 54 7.093 -10.913 7.006 1.00 0.00 C ATOM 832 OE1 GLN A 54 7.431 -11.423 8.073 1.00 0.00 O ATOM 833 NE2 GLN A 54 7.023 -11.600 5.873 1.00 0.00 N ATOM 0 H GLN A 54 7.290 -6.205 5.121 1.00 0.00 H new ATOM 0 HA GLN A 54 7.370 -7.092 7.942 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.941 -8.595 5.381 1.00 0.00 H new ATOM 0 HB3 GLN A 54 8.823 -9.009 6.838 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.393 -9.102 7.907 1.00 0.00 H new ATOM 0 HG3 GLN A 54 5.894 -9.314 6.241 1.00 0.00 H new ATOM 0 HE21 GLN A 54 6.737 -11.135 5.011 1.00 0.00 H new ATOM 0 HE22 GLN A 54 7.255 -12.593 5.864 1.00 0.00 H new ATOM 842 N ILE A 55 9.696 -6.319 8.220 1.00 0.00 N ATOM 843 CA ILE A 55 11.025 -5.745 8.430 1.00 0.00 C ATOM 844 C ILE A 55 12.097 -6.830 8.430 1.00 0.00 C ATOM 845 O ILE A 55 11.865 -7.947 8.895 1.00 0.00 O ATOM 846 CB ILE A 55 11.098 -4.975 9.764 1.00 0.00 C ATOM 847 CG1 ILE A 55 10.879 -5.924 10.946 1.00 0.00 C ATOM 848 CG2 ILE A 55 10.074 -3.853 9.784 1.00 0.00 C ATOM 849 CD1 ILE A 55 12.157 -6.538 11.473 1.00 0.00 C ATOM 0 H ILE A 55 9.202 -6.556 9.080 1.00 0.00 H new ATOM 0 HA ILE A 55 11.206 -5.055 7.606 1.00 0.00 H new ATOM 0 HB ILE A 55 12.092 -4.538 9.856 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.388 -5.380 11.752 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.201 -6.721 10.641 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.138 -3.319 10.732 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.274 -3.163 8.964 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.074 -4.271 9.670 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.926 -7.198 12.309 1.00 0.00 H new ATOM 0 HD12 ILE A 55 12.639 -7.111 10.681 1.00 0.00 H new ATOM 0 HD13 ILE A 55 12.828 -5.748 11.810 1.00 0.00 H new ATOM 861 N THR A 56 13.273 -6.493 7.911 1.00 0.00 N ATOM 862 CA THR A 56 14.382 -7.434 7.856 1.00 0.00 C ATOM 863 C THR A 56 15.598 -6.877 8.589 1.00 0.00 C ATOM 864 O THR A 56 16.289 -5.993 8.084 1.00 0.00 O ATOM 865 CB THR A 56 14.746 -7.744 6.402 1.00 0.00 C ATOM 866 OG1 THR A 56 14.903 -6.548 5.659 1.00 0.00 O ATOM 867 CG2 THR A 56 13.712 -8.592 5.695 1.00 0.00 C ATOM 0 H THR A 56 13.481 -5.573 7.522 1.00 0.00 H new ATOM 0 HA THR A 56 14.071 -8.356 8.348 1.00 0.00 H new ATOM 0 HB THR A 56 15.680 -8.304 6.450 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.382 -5.887 6.201 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.031 -8.775 4.669 1.00 0.00 H new ATOM 0 HG22 THR A 56 13.603 -9.543 6.216 1.00 0.00 H new ATOM 0 HG23 THR A 56 12.755 -8.070 5.690 1.00 0.00 H new ATOM 875 N GLU A 57 15.850 -7.401 9.781 1.00 0.00 N ATOM 876 CA GLU A 57 16.980 -6.958 10.587 1.00 0.00 C ATOM 877 C GLU A 57 18.292 -7.479 10.009 1.00 0.00 C ATOM 878 O GLU A 57 18.802 -8.517 10.432 1.00 0.00 O ATOM 879 CB GLU A 57 16.818 -7.429 12.035 1.00 0.00 C ATOM 880 CG GLU A 57 17.082 -6.339 13.062 1.00 0.00 C ATOM 881 CD GLU A 57 15.817 -5.870 13.754 1.00 0.00 C ATOM 882 OE1 GLU A 57 14.915 -6.706 13.973 1.00 0.00 O ATOM 883 OE2 GLU A 57 15.729 -4.668 14.078 1.00 0.00 O ATOM 0 H GLU A 57 15.287 -8.134 10.212 1.00 0.00 H new ATOM 0 HA GLU A 57 17.004 -5.868 10.572 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.806 -7.810 12.173 1.00 0.00 H new ATOM 0 HB3 GLU A 57 17.499 -8.260 12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 57 17.783 -6.711 13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.559 -5.491 12.571 1.00 0.00 H new ATOM 890 N THR A 58 18.832 -6.751 9.037 1.00 0.00 N ATOM 891 CA THR A 58 20.085 -7.134 8.391 1.00 0.00 C ATOM 892 C THR A 58 21.150 -7.497 9.423 1.00 0.00 C ATOM 893 O THR A 58 21.842 -6.625 9.950 1.00 0.00 O ATOM 894 CB THR A 58 20.590 -5.997 7.501 1.00 0.00 C ATOM 895 OG1 THR A 58 20.814 -4.825 8.264 1.00 0.00 O ATOM 896 CG2 THR A 58 19.633 -5.642 6.383 1.00 0.00 C ATOM 0 H THR A 58 18.421 -5.890 8.678 1.00 0.00 H new ATOM 0 HA THR A 58 19.890 -8.013 7.777 1.00 0.00 H new ATOM 0 HB THR A 58 21.517 -6.364 7.061 1.00 0.00 H new ATOM 0 HG1 THR A 58 21.290 -5.057 9.088 1.00 0.00 H new ATOM 0 HG21 THR A 58 20.052 -4.829 5.790 1.00 0.00 H new ATOM 0 HG22 THR A 58 19.478 -6.513 5.746 1.00 0.00 H new ATOM 0 HG23 THR A 58 18.679 -5.328 6.807 1.00 0.00 H new ATOM 904 N GLY A 59 21.274 -8.789 9.708 1.00 0.00 N ATOM 905 CA GLY A 59 22.254 -9.247 10.674 1.00 0.00 C ATOM 906 C GLY A 59 21.868 -10.570 11.306 1.00 0.00 C ATOM 907 O GLY A 59 22.556 -11.574 11.126 1.00 0.00 O ATOM 0 H GLY A 59 20.712 -9.528 9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 59 23.222 -9.350 10.184 1.00 0.00 H new ATOM 0 HA3 GLY A 59 22.370 -8.495 11.454 1.00 0.00 H new ATOM 911 N SER A 60 20.764 -10.569 12.049 1.00 0.00 N ATOM 912 CA SER A 60 20.283 -11.775 12.712 1.00 0.00 C ATOM 913 C SER A 60 21.294 -12.279 13.739 1.00 0.00 C ATOM 914 O SER A 60 21.145 -12.042 14.938 1.00 0.00 O ATOM 915 CB SER A 60 19.989 -12.871 11.683 1.00 0.00 C ATOM 916 OG SER A 60 19.713 -14.107 12.317 1.00 0.00 O ATOM 0 H SER A 60 20.186 -9.744 12.206 1.00 0.00 H new ATOM 0 HA SER A 60 19.361 -11.523 13.235 1.00 0.00 H new ATOM 0 HB2 SER A 60 19.139 -12.577 11.067 1.00 0.00 H new ATOM 0 HB3 SER A 60 20.842 -12.985 11.015 1.00 0.00 H new ATOM 0 HG SER A 60 19.527 -14.789 11.638 1.00 0.00 H new ATOM 922 N GLN A 61 22.323 -12.976 13.263 1.00 0.00 N ATOM 923 CA GLN A 61 23.355 -13.511 14.143 1.00 0.00 C ATOM 924 C GLN A 61 24.721 -12.922 13.800 1.00 0.00 C ATOM 925 O GLN A 61 24.886 -12.273 12.768 1.00 0.00 O ATOM 926 CB GLN A 61 23.402 -15.036 14.038 1.00 0.00 C ATOM 927 CG GLN A 61 23.569 -15.732 15.380 1.00 0.00 C ATOM 928 CD GLN A 61 24.101 -17.146 15.241 1.00 0.00 C ATOM 929 OE1 GLN A 61 24.358 -17.618 14.134 1.00 0.00 O ATOM 930 NE2 GLN A 61 24.270 -17.827 16.368 1.00 0.00 N ATOM 0 H GLN A 61 22.463 -13.183 12.274 1.00 0.00 H new ATOM 0 HA GLN A 61 23.106 -13.232 15.167 1.00 0.00 H new ATOM 0 HB2 GLN A 61 22.484 -15.388 13.567 1.00 0.00 H new ATOM 0 HB3 GLN A 61 24.226 -15.322 13.384 1.00 0.00 H new ATOM 0 HG2 GLN A 61 24.249 -15.152 16.004 1.00 0.00 H new ATOM 0 HG3 GLN A 61 22.608 -15.758 15.894 1.00 0.00 H new ATOM 0 HE21 GLN A 61 24.043 -17.395 17.264 1.00 0.00 H new ATOM 0 HE22 GLN A 61 24.626 -18.782 16.338 1.00 0.00 H new ATOM 939 N GLU A 62 25.696 -13.155 14.672 1.00 0.00 N ATOM 940 CA GLU A 62 27.048 -12.649 14.462 1.00 0.00 C ATOM 941 C GLU A 62 27.809 -13.525 13.473 1.00 0.00 C ATOM 942 O GLU A 62 28.599 -14.382 13.868 1.00 0.00 O ATOM 943 CB GLU A 62 27.802 -12.585 15.791 1.00 0.00 C ATOM 944 CG GLU A 62 26.986 -11.988 16.925 1.00 0.00 C ATOM 945 CD GLU A 62 27.797 -11.045 17.793 1.00 0.00 C ATOM 946 OE1 GLU A 62 28.481 -10.163 17.231 1.00 0.00 O ATOM 947 OE2 GLU A 62 27.748 -11.187 19.032 1.00 0.00 O ATOM 0 H GLU A 62 25.575 -13.691 15.531 1.00 0.00 H new ATOM 0 HA GLU A 62 26.973 -11.644 14.046 1.00 0.00 H new ATOM 0 HB2 GLU A 62 28.115 -13.591 16.070 1.00 0.00 H new ATOM 0 HB3 GLU A 62 28.708 -11.995 15.657 1.00 0.00 H new ATOM 0 HG2 GLU A 62 26.133 -11.451 16.510 1.00 0.00 H new ATOM 0 HG3 GLU A 62 26.587 -12.792 17.543 1.00 0.00 H new ATOM 954 N GLY A 63 27.567 -13.303 12.185 1.00 0.00 N ATOM 955 CA GLY A 63 28.239 -14.079 11.159 1.00 0.00 C ATOM 956 C GLY A 63 27.431 -15.285 10.722 1.00 0.00 C ATOM 957 O GLY A 63 26.790 -15.942 11.542 1.00 0.00 O ATOM 0 H GLY A 63 26.917 -12.599 11.833 1.00 0.00 H new ATOM 0 HA2 GLY A 63 28.433 -13.443 10.295 1.00 0.00 H new ATOM 0 HA3 GLY A 63 29.207 -14.411 11.534 1.00 0.00 H new ATOM 961 N GLY A 64 27.463 -15.577 9.426 1.00 0.00 N ATOM 962 CA GLY A 64 26.726 -16.713 8.903 1.00 0.00 C ATOM 963 C GLY A 64 26.133 -16.439 7.535 1.00 0.00 C ATOM 964 O GLY A 64 26.686 -15.664 6.755 1.00 0.00 O ATOM 0 H GLY A 64 27.986 -15.048 8.728 1.00 0.00 H new ATOM 0 HA2 GLY A 64 27.389 -17.576 8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 64 25.927 -16.974 9.597 1.00 0.00 H new ATOM 968 N GLU A 65 25.003 -17.076 7.244 1.00 0.00 N ATOM 969 CA GLU A 65 24.332 -16.900 5.961 1.00 0.00 C ATOM 970 C GLU A 65 25.231 -17.345 4.812 1.00 0.00 C ATOM 971 O GLU A 65 26.271 -16.740 4.552 1.00 0.00 O ATOM 972 CB GLU A 65 23.927 -15.437 5.771 1.00 0.00 C ATOM 973 CG GLU A 65 22.610 -15.080 6.440 1.00 0.00 C ATOM 974 CD GLU A 65 22.774 -14.740 7.908 1.00 0.00 C ATOM 975 OE1 GLU A 65 23.707 -13.978 8.240 1.00 0.00 O ATOM 976 OE2 GLU A 65 21.971 -15.236 8.726 1.00 0.00 O ATOM 0 H GLU A 65 24.532 -17.719 7.880 1.00 0.00 H new ATOM 0 HA GLU A 65 23.436 -17.521 5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 65 24.713 -14.796 6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 65 23.853 -15.225 4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 65 22.162 -14.232 5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 65 21.918 -15.916 6.340 1.00 0.00 H new ATOM 983 N GLY A 66 24.822 -18.408 4.127 1.00 0.00 N ATOM 984 CA GLY A 66 25.601 -18.918 3.013 1.00 0.00 C ATOM 985 C GLY A 66 24.985 -20.157 2.394 1.00 0.00 C ATOM 986 O GLY A 66 25.044 -20.346 1.179 1.00 0.00 O ATOM 0 H GLY A 66 23.965 -18.925 4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 66 25.692 -18.143 2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 66 26.610 -19.150 3.355 1.00 0.00 H new ATOM 990 N LEU A 67 24.393 -21.002 3.231 1.00 0.00 N ATOM 991 CA LEU A 67 23.764 -22.230 2.759 1.00 0.00 C ATOM 992 C LEU A 67 22.621 -21.918 1.797 1.00 0.00 C ATOM 993 O LEU A 67 22.336 -22.694 0.885 1.00 0.00 O ATOM 994 CB LEU A 67 23.244 -23.049 3.943 1.00 0.00 C ATOM 995 CG LEU A 67 24.119 -24.238 4.344 1.00 0.00 C ATOM 996 CD1 LEU A 67 24.051 -24.470 5.845 1.00 0.00 C ATOM 997 CD2 LEU A 67 23.695 -25.489 3.589 1.00 0.00 C ATOM 0 H LEU A 67 24.336 -20.859 4.239 1.00 0.00 H new ATOM 0 HA LEU A 67 24.514 -22.814 2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 67 23.139 -22.388 4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 67 22.247 -23.417 3.700 1.00 0.00 H new ATOM 0 HG LEU A 67 25.152 -24.010 4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 67 24.680 -25.320 6.111 1.00 0.00 H new ATOM 0 HD12 LEU A 67 24.404 -23.580 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 67 23.021 -24.676 6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 67 24.328 -26.325 3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 67 22.655 -25.720 3.822 1.00 0.00 H new ATOM 0 HD23 LEU A 67 23.798 -25.319 2.517 1.00 0.00 H new ATOM 1009 N SER A 68 21.971 -20.778 2.008 1.00 0.00 N ATOM 1010 CA SER A 68 20.859 -20.366 1.159 1.00 0.00 C ATOM 1011 C SER A 68 19.727 -21.387 1.217 1.00 0.00 C ATOM 1012 O SER A 68 19.845 -22.421 1.875 1.00 0.00 O ATOM 1013 CB SER A 68 21.328 -20.189 -0.285 1.00 0.00 C ATOM 1014 OG SER A 68 22.030 -18.968 -0.448 1.00 0.00 O ATOM 0 H SER A 68 22.195 -20.124 2.758 1.00 0.00 H new ATOM 0 HA SER A 68 20.485 -19.411 1.530 1.00 0.00 H new ATOM 0 HB2 SER A 68 21.972 -21.022 -0.566 1.00 0.00 H new ATOM 0 HB3 SER A 68 20.468 -20.210 -0.955 1.00 0.00 H new ATOM 0 HG SER A 68 22.321 -18.880 -1.380 1.00 0.00 H new ATOM 1020 N LYS A 69 18.631 -21.092 0.526 1.00 0.00 N ATOM 1021 CA LYS A 69 17.481 -21.987 0.501 1.00 0.00 C ATOM 1022 C LYS A 69 17.783 -23.237 -0.322 1.00 0.00 C ATOM 1023 O LYS A 69 17.960 -24.324 0.228 1.00 0.00 O ATOM 1024 CB LYS A 69 16.255 -21.265 -0.062 1.00 0.00 C ATOM 1025 CG LYS A 69 14.962 -21.611 0.661 1.00 0.00 C ATOM 1026 CD LYS A 69 14.308 -20.377 1.266 1.00 0.00 C ATOM 1027 CE LYS A 69 14.517 -20.316 2.771 1.00 0.00 C ATOM 1028 NZ LYS A 69 13.302 -20.743 3.519 1.00 0.00 N ATOM 0 H LYS A 69 18.515 -20.241 -0.024 1.00 0.00 H new ATOM 0 HA LYS A 69 17.267 -22.294 1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 69 16.418 -20.189 -0.003 1.00 0.00 H new ATOM 0 HB3 LYS A 69 16.149 -21.514 -1.118 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.271 -22.084 -0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 69 15.168 -22.337 1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.722 -19.481 0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.240 -20.385 1.046 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.356 -20.955 3.047 1.00 0.00 H new ATOM 0 HE3 LYS A 69 14.782 -19.299 3.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.486 -20.687 4.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.507 -20.118 3.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.063 -21.722 3.263 1.00 0.00 H new ATOM 1042 N GLU A 70 17.846 -23.078 -1.643 1.00 0.00 N ATOM 1043 CA GLU A 70 18.133 -24.197 -2.538 1.00 0.00 C ATOM 1044 C GLU A 70 17.963 -23.792 -4.002 1.00 0.00 C ATOM 1045 O GLU A 70 18.874 -23.970 -4.810 1.00 0.00 O ATOM 1046 CB GLU A 70 17.229 -25.392 -2.214 1.00 0.00 C ATOM 1047 CG GLU A 70 17.966 -26.558 -1.577 1.00 0.00 C ATOM 1048 CD GLU A 70 17.031 -27.539 -0.898 1.00 0.00 C ATOM 1049 OE1 GLU A 70 15.916 -27.127 -0.514 1.00 0.00 O ATOM 1050 OE2 GLU A 70 17.413 -28.719 -0.751 1.00 0.00 O ATOM 0 H GLU A 70 17.702 -22.186 -2.117 1.00 0.00 H new ATOM 0 HA GLU A 70 19.172 -24.488 -2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 70 16.435 -25.065 -1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 70 16.750 -25.734 -3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 70 18.541 -27.080 -2.341 1.00 0.00 H new ATOM 0 HG3 GLU A 70 18.679 -26.176 -0.846 1.00 0.00 H new ATOM 1057 N PRO A 71 16.791 -23.241 -4.367 1.00 0.00 N ATOM 1058 CA PRO A 71 16.515 -22.816 -5.745 1.00 0.00 C ATOM 1059 C PRO A 71 17.461 -21.715 -6.211 1.00 0.00 C ATOM 1060 O PRO A 71 18.196 -21.134 -5.413 1.00 0.00 O ATOM 1061 CB PRO A 71 15.074 -22.290 -5.686 1.00 0.00 C ATOM 1062 CG PRO A 71 14.499 -22.864 -4.437 1.00 0.00 C ATOM 1063 CD PRO A 71 15.646 -22.989 -3.478 1.00 0.00 C ATOM 0 HA PRO A 71 16.652 -23.633 -6.453 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.053 -21.200 -5.664 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.505 -22.602 -6.561 1.00 0.00 H new ATOM 0 HG2 PRO A 71 13.720 -22.218 -4.032 1.00 0.00 H new ATOM 0 HG3 PRO A 71 14.041 -23.835 -4.628 1.00 0.00 H new ATOM 0 HD2 PRO A 71 15.783 -22.081 -2.891 1.00 0.00 H new ATOM 0 HD3 PRO A 71 15.495 -23.806 -2.772 1.00 0.00 H new ATOM 1071 N ALA A 72 17.437 -21.433 -7.510 1.00 0.00 N ATOM 1072 CA ALA A 72 18.290 -20.401 -8.085 1.00 0.00 C ATOM 1073 C ALA A 72 17.459 -19.264 -8.671 1.00 0.00 C ATOM 1074 O ALA A 72 17.823 -18.094 -8.560 1.00 0.00 O ATOM 1075 CB ALA A 72 19.197 -20.999 -9.150 1.00 0.00 C ATOM 0 H ALA A 72 16.835 -21.906 -8.184 1.00 0.00 H new ATOM 0 HA ALA A 72 18.908 -19.989 -7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 72 19.829 -20.217 -9.571 1.00 0.00 H new ATOM 0 HB2 ALA A 72 19.824 -21.770 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 72 18.589 -21.439 -9.940 1.00 0.00 H new ATOM 1081 N GLY A 73 16.341 -19.619 -9.297 1.00 0.00 N ATOM 1082 CA GLY A 73 15.476 -18.617 -9.891 1.00 0.00 C ATOM 1083 C GLY A 73 14.463 -18.067 -8.907 1.00 0.00 C ATOM 1084 O GLY A 73 14.205 -18.673 -7.867 1.00 0.00 O ATOM 0 H GLY A 73 16.019 -20.581 -9.403 1.00 0.00 H new ATOM 0 HA2 GLY A 73 16.084 -17.799 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 73 14.952 -19.052 -10.742 1.00 0.00 H new ATOM 1088 N SER A 74 13.888 -16.914 -9.234 1.00 0.00 N ATOM 1089 CA SER A 74 12.898 -16.281 -8.371 1.00 0.00 C ATOM 1090 C SER A 74 11.482 -16.629 -8.820 1.00 0.00 C ATOM 1091 O SER A 74 10.856 -15.881 -9.569 1.00 0.00 O ATOM 1092 CB SER A 74 13.087 -14.763 -8.372 1.00 0.00 C ATOM 1093 OG SER A 74 13.951 -14.355 -7.326 1.00 0.00 O ATOM 0 H SER A 74 14.091 -16.399 -10.091 1.00 0.00 H new ATOM 0 HA SER A 74 13.041 -16.658 -7.358 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.497 -14.445 -9.331 1.00 0.00 H new ATOM 0 HB3 SER A 74 12.120 -14.273 -8.261 1.00 0.00 H new ATOM 0 HG SER A 74 14.056 -13.381 -7.350 1.00 0.00 H new ATOM 1099 N ASP A 75 10.984 -17.771 -8.355 1.00 0.00 N ATOM 1100 CA ASP A 75 9.641 -18.219 -8.710 1.00 0.00 C ATOM 1101 C ASP A 75 8.733 -18.241 -7.484 1.00 0.00 C ATOM 1102 O ASP A 75 7.549 -17.918 -7.571 1.00 0.00 O ATOM 1103 CB ASP A 75 9.696 -19.610 -9.343 1.00 0.00 C ATOM 1104 CG ASP A 75 10.339 -20.636 -8.430 1.00 0.00 C ATOM 1105 OD1 ASP A 75 11.583 -20.739 -8.437 1.00 0.00 O ATOM 1106 OD2 ASP A 75 9.598 -21.336 -7.709 1.00 0.00 O ATOM 0 H ASP A 75 11.489 -18.402 -7.733 1.00 0.00 H new ATOM 0 HA ASP A 75 9.229 -17.515 -9.432 1.00 0.00 H new ATOM 0 HB2 ASP A 75 8.685 -19.933 -9.593 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.254 -19.559 -10.278 1.00 0.00 H new ATOM 1111 N GLU A 76 9.298 -18.623 -6.343 1.00 0.00 N ATOM 1112 CA GLU A 76 8.539 -18.687 -5.099 1.00 0.00 C ATOM 1113 C GLU A 76 7.398 -19.694 -5.210 1.00 0.00 C ATOM 1114 O GLU A 76 7.329 -20.468 -6.165 1.00 0.00 O ATOM 1115 CB GLU A 76 7.989 -17.305 -4.740 1.00 0.00 C ATOM 1116 CG GLU A 76 8.547 -16.748 -3.440 1.00 0.00 C ATOM 1117 CD GLU A 76 7.781 -17.229 -2.224 1.00 0.00 C ATOM 1118 OE1 GLU A 76 6.624 -16.796 -2.041 1.00 0.00 O ATOM 1119 OE2 GLU A 76 8.337 -18.040 -1.455 1.00 0.00 O ATOM 0 H GLU A 76 10.278 -18.893 -6.254 1.00 0.00 H new ATOM 0 HA GLU A 76 9.212 -19.016 -4.307 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.215 -16.611 -5.550 1.00 0.00 H new ATOM 0 HB3 GLU A 76 6.903 -17.363 -4.664 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.593 -17.038 -3.344 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.520 -15.659 -3.474 1.00 0.00 H new ATOM 1126 N GLN A 77 6.504 -19.679 -4.226 1.00 0.00 N ATOM 1127 CA GLN A 77 5.365 -20.590 -4.213 1.00 0.00 C ATOM 1128 C GLN A 77 5.831 -22.042 -4.169 1.00 0.00 C ATOM 1129 O GLN A 77 7.018 -22.328 -4.321 1.00 0.00 O ATOM 1130 CB GLN A 77 4.488 -20.361 -5.445 1.00 0.00 C ATOM 1131 CG GLN A 77 4.181 -18.896 -5.710 1.00 0.00 C ATOM 1132 CD GLN A 77 3.337 -18.693 -6.953 1.00 0.00 C ATOM 1133 OE1 GLN A 77 3.803 -18.900 -8.074 1.00 0.00 O ATOM 1134 NE2 GLN A 77 2.088 -18.285 -6.761 1.00 0.00 N ATOM 0 H GLN A 77 6.547 -19.046 -3.427 1.00 0.00 H new ATOM 0 HA GLN A 77 4.779 -20.387 -3.316 1.00 0.00 H new ATOM 0 HB2 GLN A 77 4.985 -20.783 -6.318 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.551 -20.903 -5.319 1.00 0.00 H new ATOM 0 HG2 GLN A 77 3.660 -18.476 -4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 77 5.116 -18.346 -5.816 1.00 0.00 H new ATOM 0 HE21 GLN A 77 1.743 -18.126 -5.814 1.00 0.00 H new ATOM 0 HE22 GLN A 77 1.473 -18.131 -7.560 1.00 0.00 H new ATOM 1143 N LYS A 78 4.888 -22.955 -3.960 1.00 0.00 N ATOM 1144 CA LYS A 78 5.201 -24.377 -3.895 1.00 0.00 C ATOM 1145 C LYS A 78 5.340 -24.968 -5.296 1.00 0.00 C ATOM 1146 O LYS A 78 5.072 -24.296 -6.293 1.00 0.00 O ATOM 1147 CB LYS A 78 4.117 -25.124 -3.115 1.00 0.00 C ATOM 1148 CG LYS A 78 4.545 -25.521 -1.710 1.00 0.00 C ATOM 1149 CD LYS A 78 3.636 -24.912 -0.654 1.00 0.00 C ATOM 1150 CE LYS A 78 2.604 -25.914 -0.162 1.00 0.00 C ATOM 1151 NZ LYS A 78 1.281 -25.276 0.080 1.00 0.00 N ATOM 0 H LYS A 78 3.900 -22.735 -3.833 1.00 0.00 H new ATOM 0 HA LYS A 78 6.153 -24.492 -3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.228 -24.496 -3.052 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.835 -26.020 -3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.533 -26.607 -1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 78 5.572 -25.198 -1.537 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.236 -24.563 0.187 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.130 -24.040 -1.068 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.493 -26.711 -0.897 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.958 -26.377 0.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.606 -25.993 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.381 -24.532 0.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.931 -24.857 -0.805 1.00 0.00 H new ATOM 1165 N GLN A 79 5.759 -26.227 -5.363 1.00 0.00 N ATOM 1166 CA GLN A 79 5.932 -26.909 -6.640 1.00 0.00 C ATOM 1167 C GLN A 79 4.599 -27.441 -7.160 1.00 0.00 C ATOM 1168 O GLN A 79 4.420 -28.648 -7.325 1.00 0.00 O ATOM 1169 CB GLN A 79 6.936 -28.055 -6.498 1.00 0.00 C ATOM 1170 CG GLN A 79 7.822 -28.243 -7.718 1.00 0.00 C ATOM 1171 CD GLN A 79 9.273 -28.493 -7.354 1.00 0.00 C ATOM 1172 OE1 GLN A 79 9.589 -29.430 -6.620 1.00 0.00 O ATOM 1173 NE2 GLN A 79 10.164 -27.653 -7.866 1.00 0.00 N ATOM 0 H GLN A 79 5.985 -26.796 -4.547 1.00 0.00 H new ATOM 0 HA GLN A 79 6.317 -26.187 -7.360 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.565 -27.870 -5.628 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.393 -28.981 -6.308 1.00 0.00 H new ATOM 0 HG2 GLN A 79 7.450 -29.081 -8.307 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.757 -27.357 -8.349 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.858 -26.890 -8.470 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.155 -27.770 -7.656 1.00 0.00 H new ATOM 1182 N LEU A 80 3.665 -26.530 -7.416 1.00 0.00 N ATOM 1183 CA LEU A 80 2.348 -26.906 -7.917 1.00 0.00 C ATOM 1184 C LEU A 80 1.570 -25.677 -8.374 1.00 0.00 C ATOM 1185 O LEU A 80 0.966 -24.975 -7.562 1.00 0.00 O ATOM 1186 CB LEU A 80 1.560 -27.649 -6.836 1.00 0.00 C ATOM 1187 CG LEU A 80 0.353 -28.439 -7.343 1.00 0.00 C ATOM 1188 CD1 LEU A 80 0.800 -29.572 -8.253 1.00 0.00 C ATOM 1189 CD2 LEU A 80 -0.458 -28.979 -6.174 1.00 0.00 C ATOM 0 H LEU A 80 3.796 -25.527 -7.285 1.00 0.00 H new ATOM 0 HA LEU A 80 2.487 -27.566 -8.773 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.234 -28.335 -6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.217 -26.926 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 80 -0.281 -27.767 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.073 -30.123 -8.604 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.338 -29.162 -9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.456 -30.245 -7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.313 -29.539 -6.552 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.167 -29.636 -5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.810 -28.149 -5.561 1.00 0.00 H new ATOM 1201 N ARG A 81 1.589 -25.421 -9.678 1.00 0.00 N ATOM 1202 CA ARG A 81 0.885 -24.275 -10.241 1.00 0.00 C ATOM 1203 C ARG A 81 0.735 -24.415 -11.753 1.00 0.00 C ATOM 1204 O ARG A 81 1.675 -24.805 -12.446 1.00 0.00 O ATOM 1205 CB ARG A 81 1.628 -22.980 -9.905 1.00 0.00 C ATOM 1206 CG ARG A 81 0.728 -21.887 -9.351 1.00 0.00 C ATOM 1207 CD ARG A 81 0.746 -20.646 -10.231 1.00 0.00 C ATOM 1208 NE ARG A 81 2.106 -20.190 -10.508 1.00 0.00 N ATOM 1209 CZ ARG A 81 2.413 -19.310 -11.457 1.00 0.00 C ATOM 1210 NH1 ARG A 81 1.463 -18.789 -12.223 1.00 0.00 N ATOM 1211 NH2 ARG A 81 3.676 -18.949 -11.641 1.00 0.00 N ATOM 0 H ARG A 81 2.084 -25.991 -10.364 1.00 0.00 H new ATOM 0 HA ARG A 81 -0.111 -24.239 -9.800 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.410 -23.198 -9.178 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.122 -22.611 -10.804 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -0.292 -22.262 -9.270 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.052 -21.624 -8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.237 -20.861 -11.171 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.188 -19.847 -9.742 1.00 0.00 H new ATOM 0 HE ARG A 81 2.864 -20.569 -9.941 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.490 -19.063 -12.086 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.706 -18.115 -12.949 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.410 -19.346 -11.055 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.913 -18.274 -12.368 1.00 0.00 H new ATOM 1225 N ALA A 82 -0.452 -24.094 -12.256 1.00 0.00 N ATOM 1226 CA ALA A 82 -0.727 -24.184 -13.686 1.00 0.00 C ATOM 1227 C ALA A 82 -2.075 -23.556 -14.023 1.00 0.00 C ATOM 1228 O ALA A 82 -2.152 -22.608 -14.804 1.00 0.00 O ATOM 1229 CB ALA A 82 -0.688 -25.634 -14.141 1.00 0.00 C ATOM 0 H ALA A 82 -1.239 -23.769 -11.695 1.00 0.00 H new ATOM 0 HA ALA A 82 0.047 -23.629 -14.217 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.895 -25.686 -15.210 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.299 -26.051 -13.942 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.440 -26.206 -13.598 1.00 0.00 H new ATOM 1235 N ASP A 83 -3.136 -24.093 -13.428 1.00 0.00 N ATOM 1236 CA ASP A 83 -4.482 -23.585 -13.664 1.00 0.00 C ATOM 1237 C ASP A 83 -5.192 -23.298 -12.342 1.00 0.00 C ATOM 1238 O ASP A 83 -5.094 -24.078 -11.396 1.00 0.00 O ATOM 1239 CB ASP A 83 -5.291 -24.591 -14.485 1.00 0.00 C ATOM 1240 CG ASP A 83 -6.550 -23.980 -15.070 1.00 0.00 C ATOM 1241 OD1 ASP A 83 -6.430 -23.093 -15.941 1.00 0.00 O ATOM 1242 OD2 ASP A 83 -7.656 -24.389 -14.657 1.00 0.00 O ATOM 0 H ASP A 83 -3.089 -24.879 -12.780 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.402 -22.653 -14.223 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -4.670 -24.980 -15.292 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -5.561 -25.438 -13.854 1.00 0.00 H new ATOM 1247 N PRO A 84 -5.920 -22.168 -12.257 1.00 0.00 N ATOM 1248 CA PRO A 84 -6.642 -21.785 -11.040 1.00 0.00 C ATOM 1249 C PRO A 84 -7.927 -22.589 -10.846 1.00 0.00 C ATOM 1250 O PRO A 84 -8.886 -22.429 -11.602 1.00 0.00 O ATOM 1251 CB PRO A 84 -6.967 -20.312 -11.281 1.00 0.00 C ATOM 1252 CG PRO A 84 -7.077 -20.191 -12.761 1.00 0.00 C ATOM 1253 CD PRO A 84 -6.091 -21.174 -13.336 1.00 0.00 C ATOM 0 HA PRO A 84 -6.055 -21.970 -10.140 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.897 -20.025 -10.789 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.185 -19.663 -10.887 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -8.090 -20.414 -13.096 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -6.850 -19.176 -13.087 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.470 -21.634 -14.248 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -5.147 -20.692 -13.590 1.00 0.00 H new ATOM 1261 N PRO A 85 -7.968 -23.466 -9.825 1.00 0.00 N ATOM 1262 CA PRO A 85 -9.147 -24.289 -9.541 1.00 0.00 C ATOM 1263 C PRO A 85 -10.247 -23.501 -8.836 1.00 0.00 C ATOM 1264 O PRO A 85 -11.425 -23.850 -8.920 1.00 0.00 O ATOM 1265 CB PRO A 85 -8.593 -25.373 -8.619 1.00 0.00 C ATOM 1266 CG PRO A 85 -7.470 -24.712 -7.900 1.00 0.00 C ATOM 1267 CD PRO A 85 -6.872 -23.724 -8.869 1.00 0.00 C ATOM 0 HA PRO A 85 -9.612 -24.672 -10.449 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.353 -25.730 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.247 -26.238 -9.186 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.826 -24.209 -7.001 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.727 -25.444 -7.582 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.556 -22.810 -8.366 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.993 -24.133 -9.368 1.00 0.00 H new ATOM 1275 N SER A 86 -9.854 -22.439 -8.139 1.00 0.00 N ATOM 1276 CA SER A 86 -10.804 -21.602 -7.415 1.00 0.00 C ATOM 1277 C SER A 86 -11.895 -21.076 -8.344 1.00 0.00 C ATOM 1278 O SER A 86 -13.082 -21.139 -8.019 1.00 0.00 O ATOM 1279 CB SER A 86 -10.079 -20.430 -6.751 1.00 0.00 C ATOM 1280 OG SER A 86 -8.709 -20.729 -6.544 1.00 0.00 O ATOM 0 H SER A 86 -8.883 -22.138 -8.060 1.00 0.00 H new ATOM 0 HA SER A 86 -11.274 -22.216 -6.647 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.170 -19.541 -7.375 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.552 -20.199 -5.797 1.00 0.00 H new ATOM 0 HG SER A 86 -8.268 -19.964 -6.120 1.00 0.00 H new ATOM 1286 N THR A 87 -11.487 -20.559 -9.497 1.00 0.00 N ATOM 1287 CA THR A 87 -12.434 -20.023 -10.470 1.00 0.00 C ATOM 1288 C THR A 87 -12.917 -21.115 -11.420 1.00 0.00 C ATOM 1289 O THR A 87 -12.547 -21.142 -12.593 1.00 0.00 O ATOM 1290 CB THR A 87 -11.793 -18.883 -11.264 1.00 0.00 C ATOM 1291 OG1 THR A 87 -11.005 -18.064 -10.418 1.00 0.00 O ATOM 1292 CG2 THR A 87 -12.805 -17.992 -11.952 1.00 0.00 C ATOM 0 H THR A 87 -10.509 -20.499 -9.781 1.00 0.00 H new ATOM 0 HA THR A 87 -13.295 -19.636 -9.925 1.00 0.00 H new ATOM 0 HB THR A 87 -11.182 -19.368 -12.025 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.602 -17.342 -10.944 1.00 0.00 H new ATOM 0 HG21 THR A 87 -12.285 -17.204 -12.497 1.00 0.00 H new ATOM 0 HG22 THR A 87 -13.398 -18.585 -12.649 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.462 -17.544 -11.206 1.00 0.00 H new ATOM 1300 N ASP A 88 -13.749 -22.014 -10.903 1.00 0.00 N ATOM 1301 CA ASP A 88 -14.288 -23.109 -11.701 1.00 0.00 C ATOM 1302 C ASP A 88 -15.765 -23.323 -11.394 1.00 0.00 C ATOM 1303 O ASP A 88 -16.610 -23.270 -12.288 1.00 0.00 O ATOM 1304 CB ASP A 88 -13.508 -24.397 -11.430 1.00 0.00 C ATOM 1305 CG ASP A 88 -12.382 -24.612 -12.423 1.00 0.00 C ATOM 1306 OD1 ASP A 88 -11.433 -23.800 -12.429 1.00 0.00 O ATOM 1307 OD2 ASP A 88 -12.450 -25.593 -13.193 1.00 0.00 O ATOM 0 H ASP A 88 -14.065 -22.005 -9.933 1.00 0.00 H new ATOM 0 HA ASP A 88 -14.186 -22.846 -12.754 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -13.097 -24.364 -10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -14.190 -25.246 -11.469 1.00 0.00 H new ATOM 1312 N LEU A 89 -16.068 -23.562 -10.124 1.00 0.00 N ATOM 1313 CA LEU A 89 -17.443 -23.782 -9.692 1.00 0.00 C ATOM 1314 C LEU A 89 -18.253 -22.488 -9.754 1.00 0.00 C ATOM 1315 O LEU A 89 -19.484 -22.516 -9.746 1.00 0.00 O ATOM 1316 CB LEU A 89 -17.463 -24.346 -8.270 1.00 0.00 C ATOM 1317 CG LEU A 89 -18.853 -24.658 -7.712 1.00 0.00 C ATOM 1318 CD1 LEU A 89 -19.506 -25.786 -8.498 1.00 0.00 C ATOM 1319 CD2 LEU A 89 -18.764 -25.014 -6.234 1.00 0.00 C ATOM 0 H LEU A 89 -15.379 -23.609 -9.374 1.00 0.00 H new ATOM 0 HA LEU A 89 -17.901 -24.502 -10.370 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.868 -25.259 -8.250 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -16.974 -23.632 -7.606 1.00 0.00 H new ATOM 0 HG LEU A 89 -19.474 -23.768 -7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -20.494 -25.993 -8.086 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -19.603 -25.492 -9.543 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -18.889 -26.682 -8.429 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -19.761 -25.233 -5.852 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -18.127 -25.889 -6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -18.341 -24.175 -5.682 1.00 0.00 H new ATOM 1331 N ASN A 90 -17.556 -21.353 -9.814 1.00 0.00 N ATOM 1332 CA ASN A 90 -18.211 -20.048 -9.874 1.00 0.00 C ATOM 1333 C ASN A 90 -19.302 -20.019 -10.945 1.00 0.00 C ATOM 1334 O ASN A 90 -20.414 -19.554 -10.696 1.00 0.00 O ATOM 1335 CB ASN A 90 -17.181 -18.952 -10.152 1.00 0.00 C ATOM 1336 CG ASN A 90 -16.616 -18.354 -8.879 1.00 0.00 C ATOM 1337 OD1 ASN A 90 -17.337 -18.147 -7.903 1.00 0.00 O ATOM 1338 ND2 ASN A 90 -15.319 -18.071 -8.882 1.00 0.00 N ATOM 0 H ASN A 90 -16.537 -21.312 -9.822 1.00 0.00 H new ATOM 0 HA ASN A 90 -18.680 -19.867 -8.907 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -16.367 -19.365 -10.749 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -17.644 -18.164 -10.746 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -14.884 -17.666 -8.053 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -14.758 -18.259 -9.713 1.00 0.00 H new ATOM 1345 N THR A 91 -18.976 -20.511 -12.138 1.00 0.00 N ATOM 1346 CA THR A 91 -19.930 -20.530 -13.246 1.00 0.00 C ATOM 1347 C THR A 91 -21.162 -21.395 -12.940 1.00 0.00 C ATOM 1348 O THR A 91 -22.135 -21.377 -13.693 1.00 0.00 O ATOM 1349 CB THR A 91 -19.249 -21.038 -14.519 1.00 0.00 C ATOM 1350 OG1 THR A 91 -18.443 -22.172 -14.240 1.00 0.00 O ATOM 1351 CG2 THR A 91 -18.372 -19.998 -15.184 1.00 0.00 C ATOM 0 H THR A 91 -18.061 -20.901 -12.363 1.00 0.00 H new ATOM 0 HA THR A 91 -20.273 -19.506 -13.391 1.00 0.00 H new ATOM 0 HB THR A 91 -20.061 -21.292 -15.200 1.00 0.00 H new ATOM 0 HG1 THR A 91 -18.972 -22.837 -13.752 1.00 0.00 H new ATOM 0 HG21 THR A 91 -17.919 -20.423 -16.080 1.00 0.00 H new ATOM 0 HG22 THR A 91 -18.977 -19.133 -15.458 1.00 0.00 H new ATOM 0 HG23 THR A 91 -17.588 -19.688 -14.493 1.00 0.00 H new ATOM 1359 N PHE A 92 -21.124 -22.146 -11.839 1.00 0.00 N ATOM 1360 CA PHE A 92 -22.242 -23.001 -11.456 1.00 0.00 C ATOM 1361 C PHE A 92 -23.080 -22.331 -10.370 1.00 0.00 C ATOM 1362 O PHE A 92 -22.538 -21.743 -9.433 1.00 0.00 O ATOM 1363 CB PHE A 92 -21.719 -24.349 -10.962 1.00 0.00 C ATOM 1364 CG PHE A 92 -20.873 -25.077 -11.972 1.00 0.00 C ATOM 1365 CD1 PHE A 92 -19.650 -24.562 -12.372 1.00 0.00 C ATOM 1366 CD2 PHE A 92 -21.303 -26.274 -12.521 1.00 0.00 C ATOM 1367 CE1 PHE A 92 -18.871 -25.229 -13.299 1.00 0.00 C ATOM 1368 CE2 PHE A 92 -20.529 -26.945 -13.448 1.00 0.00 C ATOM 1369 CZ PHE A 92 -19.311 -26.422 -13.838 1.00 0.00 C ATOM 0 H PHE A 92 -20.331 -22.178 -11.199 1.00 0.00 H new ATOM 0 HA PHE A 92 -22.875 -23.162 -12.329 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -21.133 -24.192 -10.056 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -22.565 -24.979 -10.689 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -19.302 -23.629 -11.955 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -22.254 -26.687 -12.221 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -17.919 -24.818 -13.601 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -20.876 -27.878 -13.868 1.00 0.00 H new ATOM 0 HZ PHE A 92 -18.704 -26.945 -14.563 1.00 0.00 H new ATOM 1379 N THR A 93 -24.404 -22.413 -10.499 1.00 0.00 N ATOM 1380 CA THR A 93 -25.299 -21.800 -9.522 1.00 0.00 C ATOM 1381 C THR A 93 -26.260 -22.829 -8.915 1.00 0.00 C ATOM 1382 O THR A 93 -25.907 -23.525 -7.964 1.00 0.00 O ATOM 1383 CB THR A 93 -26.077 -20.647 -10.166 1.00 0.00 C ATOM 1384 OG1 THR A 93 -26.266 -20.880 -11.551 1.00 0.00 O ATOM 1385 CG2 THR A 93 -25.391 -19.306 -10.016 1.00 0.00 C ATOM 0 H THR A 93 -24.876 -22.894 -11.264 1.00 0.00 H new ATOM 0 HA THR A 93 -24.689 -21.404 -8.710 1.00 0.00 H new ATOM 0 HB THR A 93 -27.030 -20.612 -9.638 1.00 0.00 H new ATOM 0 HG1 THR A 93 -26.766 -20.134 -11.943 1.00 0.00 H new ATOM 0 HG21 THR A 93 -25.994 -18.534 -10.494 1.00 0.00 H new ATOM 0 HG22 THR A 93 -25.275 -19.073 -8.958 1.00 0.00 H new ATOM 0 HG23 THR A 93 -24.410 -19.344 -10.489 1.00 0.00 H new ATOM 1393 N VAL A 94 -27.474 -22.922 -9.460 1.00 0.00 N ATOM 1394 CA VAL A 94 -28.469 -23.866 -8.955 1.00 0.00 C ATOM 1395 C VAL A 94 -29.296 -24.463 -10.093 1.00 0.00 C ATOM 1396 O VAL A 94 -29.702 -25.623 -10.040 1.00 0.00 O ATOM 1397 CB VAL A 94 -29.416 -23.202 -7.937 1.00 0.00 C ATOM 1398 CG1 VAL A 94 -28.720 -23.025 -6.596 1.00 0.00 C ATOM 1399 CG2 VAL A 94 -29.920 -21.865 -8.462 1.00 0.00 C ATOM 0 H VAL A 94 -27.790 -22.357 -10.248 1.00 0.00 H new ATOM 0 HA VAL A 94 -27.917 -24.663 -8.456 1.00 0.00 H new ATOM 0 HB VAL A 94 -30.276 -23.856 -7.793 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -29.404 -22.555 -5.890 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -28.416 -23.999 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -27.840 -22.394 -6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -30.587 -21.414 -7.727 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -29.074 -21.201 -8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -30.461 -22.021 -9.395 1.00 0.00 H new ATOM 1409 N GLU A 95 -29.540 -23.664 -11.119 1.00 0.00 N ATOM 1410 CA GLU A 95 -30.300 -24.111 -12.277 1.00 0.00 C ATOM 1411 C GLU A 95 -29.410 -24.862 -13.268 1.00 0.00 C ATOM 1412 O GLU A 95 -29.903 -25.593 -14.128 1.00 0.00 O ATOM 1413 CB GLU A 95 -30.964 -22.920 -12.970 1.00 0.00 C ATOM 1414 CG GLU A 95 -29.973 -21.926 -13.554 1.00 0.00 C ATOM 1415 CD GLU A 95 -30.655 -20.772 -14.263 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -31.796 -20.435 -13.886 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -30.046 -20.206 -15.196 1.00 0.00 O ATOM 0 H GLU A 95 -29.221 -22.697 -11.174 1.00 0.00 H new ATOM 0 HA GLU A 95 -31.072 -24.796 -11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -31.610 -23.288 -13.767 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -31.604 -22.404 -12.254 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -29.342 -21.535 -12.755 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -29.317 -22.442 -14.255 1.00 0.00 H new ATOM 1424 N GLN A 96 -28.099 -24.639 -13.174 1.00 0.00 N ATOM 1425 CA GLN A 96 -27.146 -25.252 -14.093 1.00 0.00 C ATOM 1426 C GLN A 96 -26.753 -26.666 -13.693 1.00 0.00 C ATOM 1427 O GLN A 96 -26.579 -27.527 -14.553 1.00 0.00 O ATOM 1428 CB GLN A 96 -25.889 -24.380 -14.193 1.00 0.00 C ATOM 1429 CG GLN A 96 -25.981 -23.299 -15.260 1.00 0.00 C ATOM 1430 CD GLN A 96 -25.961 -23.863 -16.667 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -26.276 -25.033 -16.883 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -25.590 -23.029 -17.632 1.00 0.00 N ATOM 0 H GLN A 96 -27.674 -24.037 -12.469 1.00 0.00 H new ATOM 0 HA GLN A 96 -27.643 -25.321 -15.061 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -25.705 -23.910 -13.227 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -25.031 -25.017 -14.406 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -26.898 -22.728 -15.115 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -25.150 -22.604 -15.140 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -25.337 -22.067 -17.406 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -25.558 -23.351 -18.599 1.00 0.00 H new ATOM 1441 N LEU A 97 -26.600 -26.912 -12.402 1.00 0.00 N ATOM 1442 CA LEU A 97 -26.211 -28.243 -11.950 1.00 0.00 C ATOM 1443 C LEU A 97 -27.375 -29.208 -12.086 1.00 0.00 C ATOM 1444 O LEU A 97 -27.223 -30.316 -12.595 1.00 0.00 O ATOM 1445 CB LEU A 97 -25.667 -28.254 -10.508 1.00 0.00 C ATOM 1446 CG LEU A 97 -25.957 -27.033 -9.635 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -25.328 -25.770 -10.209 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -27.447 -26.870 -9.450 1.00 0.00 C ATOM 0 H LEU A 97 -26.735 -26.225 -11.660 1.00 0.00 H new ATOM 0 HA LEU A 97 -25.394 -28.567 -12.594 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -26.070 -29.132 -10.003 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -24.586 -28.383 -10.557 1.00 0.00 H new ATOM 0 HG LEU A 97 -25.502 -27.197 -8.658 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -25.556 -24.923 -9.561 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -24.247 -25.898 -10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -25.730 -25.583 -11.205 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -27.643 -25.998 -8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -27.922 -26.736 -10.422 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -27.853 -27.759 -8.968 1.00 0.00 H new ATOM 1460 N LYS A 98 -28.540 -28.773 -11.640 1.00 0.00 N ATOM 1461 CA LYS A 98 -29.737 -29.587 -11.721 1.00 0.00 C ATOM 1462 C LYS A 98 -30.071 -29.922 -13.175 1.00 0.00 C ATOM 1463 O LYS A 98 -30.527 -31.025 -13.471 1.00 0.00 O ATOM 1464 CB LYS A 98 -30.910 -28.854 -11.065 1.00 0.00 C ATOM 1465 CG LYS A 98 -31.661 -29.688 -10.041 1.00 0.00 C ATOM 1466 CD LYS A 98 -32.534 -28.820 -9.146 1.00 0.00 C ATOM 1467 CE LYS A 98 -31.702 -27.934 -8.228 1.00 0.00 C ATOM 1468 NZ LYS A 98 -32.519 -26.852 -7.610 1.00 0.00 N ATOM 0 H LYS A 98 -28.682 -27.856 -11.216 1.00 0.00 H new ATOM 0 HA LYS A 98 -29.556 -30.522 -11.190 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -30.537 -27.951 -10.581 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -31.606 -28.535 -11.841 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -32.281 -30.423 -10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -30.949 -30.242 -9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -33.181 -28.197 -9.764 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -33.184 -29.456 -8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -31.254 -28.544 -7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -30.883 -27.492 -8.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -31.916 -26.271 -6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -32.926 -26.255 -8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -33.286 -27.274 -7.048 1.00 0.00 H new ATOM 1482 N ALA A 99 -29.847 -28.967 -14.079 1.00 0.00 N ATOM 1483 CA ALA A 99 -30.135 -29.183 -15.494 1.00 0.00 C ATOM 1484 C ALA A 99 -28.983 -29.861 -16.217 1.00 0.00 C ATOM 1485 O ALA A 99 -29.173 -30.506 -17.248 1.00 0.00 O ATOM 1486 CB ALA A 99 -30.493 -27.868 -16.172 1.00 0.00 C ATOM 0 H ALA A 99 -29.470 -28.045 -13.858 1.00 0.00 H new ATOM 0 HA ALA A 99 -30.991 -29.855 -15.551 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -30.705 -28.048 -17.226 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -31.373 -27.440 -15.693 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -29.658 -27.174 -16.083 1.00 0.00 H new ATOM 1492 N GLN A 100 -27.793 -29.707 -15.675 1.00 0.00 N ATOM 1493 CA GLN A 100 -26.603 -30.304 -16.271 1.00 0.00 C ATOM 1494 C GLN A 100 -26.398 -31.733 -15.780 1.00 0.00 C ATOM 1495 O GLN A 100 -26.094 -32.627 -16.569 1.00 0.00 O ATOM 1496 CB GLN A 100 -25.366 -29.454 -15.976 1.00 0.00 C ATOM 1497 CG GLN A 100 -24.111 -29.939 -16.682 1.00 0.00 C ATOM 1498 CD GLN A 100 -22.934 -29.004 -16.488 1.00 0.00 C ATOM 1499 OE1 GLN A 100 -23.086 -27.896 -15.972 1.00 0.00 O ATOM 1500 NE2 GLN A 100 -21.752 -29.446 -16.900 1.00 0.00 N ATOM 0 H GLN A 100 -27.618 -29.175 -14.823 1.00 0.00 H new ATOM 0 HA GLN A 100 -26.752 -30.337 -17.350 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -25.564 -28.424 -16.272 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -25.188 -29.448 -14.901 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -23.849 -30.929 -16.309 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -24.315 -30.043 -17.748 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -21.672 -30.371 -17.322 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -20.923 -28.861 -16.794 1.00 0.00 H new ATOM 1509 N LEU A 101 -26.571 -31.952 -14.477 1.00 0.00 N ATOM 1510 CA LEU A 101 -26.406 -33.286 -13.909 1.00 0.00 C ATOM 1511 C LEU A 101 -27.314 -34.276 -14.625 1.00 0.00 C ATOM 1512 O LEU A 101 -26.887 -35.360 -15.021 1.00 0.00 O ATOM 1513 CB LEU A 101 -26.737 -33.296 -12.409 1.00 0.00 C ATOM 1514 CG LEU A 101 -25.556 -33.115 -11.437 1.00 0.00 C ATOM 1515 CD1 LEU A 101 -25.882 -33.742 -10.093 1.00 0.00 C ATOM 1516 CD2 LEU A 101 -24.266 -33.709 -11.992 1.00 0.00 C ATOM 0 H LEU A 101 -26.823 -31.230 -13.802 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.364 -33.576 -14.041 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -27.461 -32.504 -12.215 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -27.228 -34.241 -12.175 1.00 0.00 H new ATOM 0 HG LEU A 101 -25.398 -32.044 -11.309 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -25.039 -33.607 -9.415 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -26.766 -33.263 -9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -26.075 -34.807 -10.225 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.459 -33.560 -11.275 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.403 -34.776 -12.167 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.013 -33.217 -12.931 1.00 0.00 H new ATOM 1528 N THR A 102 -28.574 -33.887 -14.789 1.00 0.00 N ATOM 1529 CA THR A 102 -29.549 -34.732 -15.460 1.00 0.00 C ATOM 1530 C THR A 102 -29.122 -34.991 -16.891 1.00 0.00 C ATOM 1531 O THR A 102 -29.222 -36.111 -17.391 1.00 0.00 O ATOM 1532 CB THR A 102 -30.932 -34.084 -15.440 1.00 0.00 C ATOM 1533 OG1 THR A 102 -30.833 -32.686 -15.222 1.00 0.00 O ATOM 1534 CG2 THR A 102 -31.834 -34.660 -14.376 1.00 0.00 C ATOM 0 H THR A 102 -28.942 -32.992 -14.466 1.00 0.00 H new ATOM 0 HA THR A 102 -29.602 -35.681 -14.926 1.00 0.00 H new ATOM 0 HB THR A 102 -31.368 -34.292 -16.417 1.00 0.00 H new ATOM 0 HG1 THR A 102 -30.897 -32.499 -14.262 1.00 0.00 H new ATOM 0 HG21 THR A 102 -32.802 -34.160 -14.410 1.00 0.00 H new ATOM 0 HG22 THR A 102 -31.970 -35.727 -14.553 1.00 0.00 H new ATOM 0 HG23 THR A 102 -31.382 -34.509 -13.395 1.00 0.00 H new ATOM 1542 N GLU A 103 -28.634 -33.946 -17.547 1.00 0.00 N ATOM 1543 CA GLU A 103 -28.182 -34.071 -18.922 1.00 0.00 C ATOM 1544 C GLU A 103 -26.881 -34.864 -19.001 1.00 0.00 C ATOM 1545 O GLU A 103 -26.419 -35.213 -20.087 1.00 0.00 O ATOM 1546 CB GLU A 103 -28.009 -32.692 -19.564 1.00 0.00 C ATOM 1547 CG GLU A 103 -29.157 -32.298 -20.477 1.00 0.00 C ATOM 1548 CD GLU A 103 -30.336 -31.723 -19.717 1.00 0.00 C ATOM 1549 OE1 GLU A 103 -30.686 -32.279 -18.655 1.00 0.00 O ATOM 1550 OE2 GLU A 103 -30.908 -30.715 -20.183 1.00 0.00 O ATOM 0 H GLU A 103 -28.542 -33.010 -17.151 1.00 0.00 H new ATOM 0 HA GLU A 103 -28.946 -34.616 -19.477 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -27.908 -31.944 -18.777 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -27.081 -32.680 -20.135 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -28.804 -31.564 -21.202 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -29.484 -33.172 -21.041 1.00 0.00 H new ATOM 1557 N ARG A 104 -26.302 -35.151 -17.842 1.00 0.00 N ATOM 1558 CA ARG A 104 -25.061 -35.913 -17.771 1.00 0.00 C ATOM 1559 C ARG A 104 -25.339 -37.378 -17.431 1.00 0.00 C ATOM 1560 O ARG A 104 -24.474 -38.237 -17.602 1.00 0.00 O ATOM 1561 CB ARG A 104 -24.125 -35.304 -16.725 1.00 0.00 C ATOM 1562 CG ARG A 104 -22.650 -35.492 -17.046 1.00 0.00 C ATOM 1563 CD ARG A 104 -21.821 -34.303 -16.586 1.00 0.00 C ATOM 1564 NE ARG A 104 -21.390 -33.470 -17.706 1.00 0.00 N ATOM 1565 CZ ARG A 104 -20.489 -33.848 -18.609 1.00 0.00 C ATOM 1566 NH1 ARG A 104 -19.920 -35.046 -18.529 1.00 0.00 N ATOM 1567 NH2 ARG A 104 -20.157 -33.029 -19.597 1.00 0.00 N ATOM 0 H ARG A 104 -26.673 -34.867 -16.935 1.00 0.00 H new ATOM 0 HA ARG A 104 -24.581 -35.871 -18.749 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -24.336 -34.238 -16.637 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -24.337 -35.752 -15.754 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -22.285 -36.399 -16.564 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -22.525 -35.629 -18.120 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -22.406 -33.701 -15.890 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -20.946 -34.660 -16.042 1.00 0.00 H new ATOM 0 HE ARG A 104 -21.805 -32.543 -17.801 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -20.173 -35.681 -17.772 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -19.230 -35.330 -19.224 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -20.592 -32.109 -19.665 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -19.466 -33.319 -20.289 1.00 0.00 H new ATOM 1581 N GLY A 105 -26.552 -37.657 -16.954 1.00 0.00 N ATOM 1582 CA GLY A 105 -26.918 -39.017 -16.606 1.00 0.00 C ATOM 1583 C GLY A 105 -26.598 -39.366 -15.164 1.00 0.00 C ATOM 1584 O GLY A 105 -25.955 -40.381 -14.895 1.00 0.00 O ATOM 0 H GLY A 105 -27.285 -36.964 -16.803 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -27.985 -39.156 -16.780 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -26.395 -39.709 -17.266 1.00 0.00 H new ATOM 1588 N ILE A 106 -27.045 -38.527 -14.234 1.00 0.00 N ATOM 1589 CA ILE A 106 -26.797 -38.763 -12.817 1.00 0.00 C ATOM 1590 C ILE A 106 -28.074 -38.571 -11.997 1.00 0.00 C ATOM 1591 O ILE A 106 -28.352 -37.477 -11.506 1.00 0.00 O ATOM 1592 CB ILE A 106 -25.694 -37.824 -12.287 1.00 0.00 C ATOM 1593 CG1 ILE A 106 -25.474 -38.025 -10.782 1.00 0.00 C ATOM 1594 CG2 ILE A 106 -26.044 -36.377 -12.595 1.00 0.00 C ATOM 1595 CD1 ILE A 106 -24.283 -38.899 -10.457 1.00 0.00 C ATOM 0 H ILE A 106 -27.579 -37.681 -14.436 1.00 0.00 H new ATOM 0 HA ILE A 106 -26.463 -39.795 -12.711 1.00 0.00 H new ATOM 0 HB ILE A 106 -24.761 -38.071 -12.793 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -25.340 -37.052 -10.309 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -26.370 -38.469 -10.348 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -25.258 -35.724 -12.216 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -26.136 -36.246 -13.673 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -26.990 -36.122 -12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -24.188 -38.997 -9.376 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -24.423 -39.885 -10.900 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -23.378 -38.445 -10.861 1.00 0.00 H new ATOM 1607 N THR A 107 -28.844 -39.644 -11.853 1.00 0.00 N ATOM 1608 CA THR A 107 -30.090 -39.600 -11.093 1.00 0.00 C ATOM 1609 C THR A 107 -29.843 -39.136 -9.659 1.00 0.00 C ATOM 1610 O THR A 107 -28.738 -39.271 -9.133 1.00 0.00 O ATOM 1611 CB THR A 107 -30.751 -40.981 -11.091 1.00 0.00 C ATOM 1612 OG1 THR A 107 -29.791 -41.996 -11.324 1.00 0.00 O ATOM 1613 CG2 THR A 107 -31.835 -41.126 -12.136 1.00 0.00 C ATOM 0 H THR A 107 -28.628 -40.557 -12.253 1.00 0.00 H new ATOM 0 HA THR A 107 -30.756 -38.883 -11.572 1.00 0.00 H new ATOM 0 HB THR A 107 -31.203 -41.084 -10.105 1.00 0.00 H new ATOM 0 HG1 THR A 107 -30.232 -42.871 -11.317 1.00 0.00 H new ATOM 0 HG21 THR A 107 -32.262 -42.127 -12.081 1.00 0.00 H new ATOM 0 HG22 THR A 107 -32.616 -40.388 -11.955 1.00 0.00 H new ATOM 0 HG23 THR A 107 -31.409 -40.967 -13.127 1.00 0.00 H new ATOM 1621 N PHE A 108 -30.883 -38.594 -9.029 1.00 0.00 N ATOM 1622 CA PHE A 108 -30.781 -38.115 -7.653 1.00 0.00 C ATOM 1623 C PHE A 108 -32.073 -38.405 -6.877 1.00 0.00 C ATOM 1624 O PHE A 108 -32.330 -39.550 -6.511 1.00 0.00 O ATOM 1625 CB PHE A 108 -30.435 -36.616 -7.617 1.00 0.00 C ATOM 1626 CG PHE A 108 -31.046 -35.801 -8.731 1.00 0.00 C ATOM 1627 CD1 PHE A 108 -32.266 -36.156 -9.292 1.00 0.00 C ATOM 1628 CD2 PHE A 108 -30.395 -34.677 -9.216 1.00 0.00 C ATOM 1629 CE1 PHE A 108 -32.818 -35.408 -10.313 1.00 0.00 C ATOM 1630 CE2 PHE A 108 -30.945 -33.927 -10.236 1.00 0.00 C ATOM 1631 CZ PHE A 108 -32.158 -34.292 -10.787 1.00 0.00 C ATOM 0 H PHE A 108 -31.805 -38.476 -9.449 1.00 0.00 H new ATOM 0 HA PHE A 108 -29.970 -38.655 -7.165 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -30.762 -36.204 -6.662 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.351 -36.506 -7.657 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.789 -37.027 -8.925 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.446 -34.385 -8.791 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -33.767 -35.696 -10.741 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -30.426 -33.054 -10.604 1.00 0.00 H new ATOM 0 HZ PHE A 108 -32.589 -33.706 -11.586 1.00 0.00 H new ATOM 1641 N LYS A 109 -32.884 -37.371 -6.625 1.00 0.00 N ATOM 1642 CA LYS A 109 -34.141 -37.532 -5.894 1.00 0.00 C ATOM 1643 C LYS A 109 -33.962 -38.409 -4.656 1.00 0.00 C ATOM 1644 O LYS A 109 -34.873 -39.139 -4.265 1.00 0.00 O ATOM 1645 CB LYS A 109 -35.223 -38.120 -6.807 1.00 0.00 C ATOM 1646 CG LYS A 109 -35.004 -39.582 -7.175 1.00 0.00 C ATOM 1647 CD LYS A 109 -34.231 -39.719 -8.478 1.00 0.00 C ATOM 1648 CE LYS A 109 -35.143 -40.106 -9.632 1.00 0.00 C ATOM 1649 NZ LYS A 109 -34.949 -39.221 -10.815 1.00 0.00 N ATOM 0 H LYS A 109 -32.690 -36.414 -6.918 1.00 0.00 H new ATOM 0 HA LYS A 109 -34.457 -36.543 -5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.190 -38.022 -6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -35.270 -37.530 -7.722 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -34.460 -40.082 -6.374 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.967 -40.083 -7.268 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.733 -38.777 -8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.451 -40.472 -8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.949 -41.140 -9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -36.182 -40.054 -9.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.296 -39.702 -11.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -35.478 -38.336 -10.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -33.937 -39.006 -10.926 1.00 0.00 H new ATOM 1663 N GLN A 110 -32.785 -38.329 -4.040 1.00 0.00 N ATOM 1664 CA GLN A 110 -32.494 -39.114 -2.844 1.00 0.00 C ATOM 1665 C GLN A 110 -31.081 -38.844 -2.336 1.00 0.00 C ATOM 1666 O GLN A 110 -30.836 -38.846 -1.130 1.00 0.00 O ATOM 1667 CB GLN A 110 -32.667 -40.609 -3.129 1.00 0.00 C ATOM 1668 CG GLN A 110 -31.830 -41.112 -4.295 1.00 0.00 C ATOM 1669 CD GLN A 110 -30.869 -42.214 -3.894 1.00 0.00 C ATOM 1670 OE1 GLN A 110 -29.850 -41.859 -3.120 1.00 0.00 O flip ATOM 1671 NE2 GLN A 110 -31.041 -43.372 -4.274 1.00 0.00 N flip ATOM 0 H GLN A 110 -32.019 -37.730 -4.349 1.00 0.00 H new ATOM 0 HA GLN A 110 -33.200 -38.813 -2.070 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -32.403 -41.173 -2.234 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -33.718 -40.811 -3.335 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -32.491 -41.480 -5.079 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -31.266 -40.280 -4.718 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -31.838 -43.601 -4.868 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -30.387 -44.103 -3.995 1.00 0.00 H new ATOM 1680 N SER A 111 -30.152 -38.617 -3.260 1.00 0.00 N ATOM 1681 CA SER A 111 -28.765 -38.350 -2.895 1.00 0.00 C ATOM 1682 C SER A 111 -28.381 -36.910 -3.216 1.00 0.00 C ATOM 1683 O SER A 111 -27.564 -36.306 -2.521 1.00 0.00 O ATOM 1684 CB SER A 111 -27.832 -39.316 -3.628 1.00 0.00 C ATOM 1685 OG SER A 111 -26.487 -38.872 -3.566 1.00 0.00 O ATOM 0 H SER A 111 -30.334 -38.613 -4.264 1.00 0.00 H new ATOM 0 HA SER A 111 -28.663 -38.499 -1.820 1.00 0.00 H new ATOM 0 HB2 SER A 111 -27.911 -40.309 -3.186 1.00 0.00 H new ATOM 0 HB3 SER A 111 -28.141 -39.405 -4.669 1.00 0.00 H new ATOM 0 HG SER A 111 -25.911 -39.507 -4.040 1.00 0.00 H new ATOM 1691 N ALA A 112 -28.975 -36.361 -4.272 1.00 0.00 N ATOM 1692 CA ALA A 112 -28.691 -34.991 -4.679 1.00 0.00 C ATOM 1693 C ALA A 112 -29.916 -34.100 -4.513 1.00 0.00 C ATOM 1694 O ALA A 112 -30.958 -34.338 -5.123 1.00 0.00 O ATOM 1695 CB ALA A 112 -28.205 -34.955 -6.120 1.00 0.00 C ATOM 0 H ALA A 112 -29.655 -36.844 -4.860 1.00 0.00 H new ATOM 0 HA ALA A 112 -27.904 -34.606 -4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -27.997 -33.925 -6.408 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -27.295 -35.548 -6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -28.974 -35.367 -6.774 1.00 0.00 H new ATOM 1701 N THR A 113 -29.781 -33.069 -3.686 1.00 0.00 N ATOM 1702 CA THR A 113 -30.873 -32.136 -3.440 1.00 0.00 C ATOM 1703 C THR A 113 -30.538 -30.759 -4.000 1.00 0.00 C ATOM 1704 O THR A 113 -31.285 -30.210 -4.810 1.00 0.00 O ATOM 1705 CB THR A 113 -31.162 -32.037 -1.942 1.00 0.00 C ATOM 1706 OG1 THR A 113 -30.189 -31.236 -1.295 1.00 0.00 O ATOM 1707 CG2 THR A 113 -31.184 -33.381 -1.252 1.00 0.00 C ATOM 0 H THR A 113 -28.924 -32.859 -3.174 1.00 0.00 H new ATOM 0 HA THR A 113 -31.763 -32.510 -3.946 1.00 0.00 H new ATOM 0 HB THR A 113 -32.153 -31.590 -1.866 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.392 -31.184 -0.338 1.00 0.00 H new ATOM 0 HG21 THR A 113 -31.394 -33.242 -0.191 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.959 -34.006 -1.697 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.215 -33.866 -1.369 1.00 0.00 H new ATOM 1715 N LYS A 114 -29.406 -30.208 -3.572 1.00 0.00 N ATOM 1716 CA LYS A 114 -28.976 -28.898 -4.045 1.00 0.00 C ATOM 1717 C LYS A 114 -27.523 -28.624 -3.692 1.00 0.00 C ATOM 1718 O LYS A 114 -26.777 -28.071 -4.498 1.00 0.00 O ATOM 1719 CB LYS A 114 -29.878 -27.798 -3.478 1.00 0.00 C ATOM 1720 CG LYS A 114 -30.124 -26.652 -4.448 1.00 0.00 C ATOM 1721 CD LYS A 114 -29.314 -25.421 -4.075 1.00 0.00 C ATOM 1722 CE LYS A 114 -29.787 -24.817 -2.763 1.00 0.00 C ATOM 1723 NZ LYS A 114 -28.988 -25.306 -1.605 1.00 0.00 N ATOM 0 H LYS A 114 -28.774 -30.646 -2.902 1.00 0.00 H new ATOM 0 HA LYS A 114 -29.060 -28.898 -5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -30.836 -28.235 -3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -29.426 -27.402 -2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -29.864 -26.967 -5.458 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -31.185 -26.402 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -28.260 -25.689 -3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -29.394 -24.678 -4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -29.718 -23.731 -2.818 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -30.838 -25.063 -2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -29.570 -25.946 -1.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -28.151 -25.817 -1.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -28.684 -24.497 -1.026 1.00 0.00 H new ATOM 1737 N ALA A 115 -27.116 -29.018 -2.496 1.00 0.00 N ATOM 1738 CA ALA A 115 -25.742 -28.813 -2.072 1.00 0.00 C ATOM 1739 C ALA A 115 -24.846 -29.924 -2.601 1.00 0.00 C ATOM 1740 O ALA A 115 -23.633 -29.755 -2.722 1.00 0.00 O ATOM 1741 CB ALA A 115 -25.659 -28.733 -0.554 1.00 0.00 C ATOM 0 H ALA A 115 -27.712 -29.478 -1.808 1.00 0.00 H new ATOM 0 HA ALA A 115 -25.392 -27.867 -2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -24.622 -28.579 -0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -26.267 -27.900 -0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -26.028 -29.662 -0.120 1.00 0.00 H new ATOM 1747 N GLU A 116 -25.454 -31.062 -2.919 1.00 0.00 N ATOM 1748 CA GLU A 116 -24.713 -32.202 -3.440 1.00 0.00 C ATOM 1749 C GLU A 116 -24.541 -32.114 -4.951 1.00 0.00 C ATOM 1750 O GLU A 116 -23.493 -32.483 -5.483 1.00 0.00 O ATOM 1751 CB GLU A 116 -25.415 -33.509 -3.070 1.00 0.00 C ATOM 1752 CG GLU A 116 -25.881 -33.563 -1.624 1.00 0.00 C ATOM 1753 CD GLU A 116 -25.368 -34.789 -0.892 1.00 0.00 C ATOM 1754 OE1 GLU A 116 -25.150 -35.827 -1.552 1.00 0.00 O ATOM 1755 OE2 GLU A 116 -25.184 -34.710 0.341 1.00 0.00 O ATOM 0 H GLU A 116 -26.458 -31.218 -2.825 1.00 0.00 H new ATOM 0 HA GLU A 116 -23.722 -32.186 -2.986 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.275 -33.648 -3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -24.736 -34.341 -3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -25.544 -32.666 -1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -26.971 -33.557 -1.597 1.00 0.00 H new ATOM 1762 N LEU A 117 -25.572 -31.637 -5.646 1.00 0.00 N ATOM 1763 CA LEU A 117 -25.507 -31.528 -7.100 1.00 0.00 C ATOM 1764 C LEU A 117 -24.752 -30.280 -7.528 1.00 0.00 C ATOM 1765 O LEU A 117 -24.227 -30.214 -8.639 1.00 0.00 O ATOM 1766 CB LEU A 117 -26.914 -31.624 -7.732 1.00 0.00 C ATOM 1767 CG LEU A 117 -27.771 -30.356 -7.861 1.00 0.00 C ATOM 1768 CD1 LEU A 117 -29.239 -30.732 -7.729 1.00 0.00 C ATOM 1769 CD2 LEU A 117 -27.408 -29.299 -6.838 1.00 0.00 C ATOM 0 H LEU A 117 -26.450 -31.324 -5.232 1.00 0.00 H new ATOM 0 HA LEU A 117 -24.938 -32.377 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -26.796 -32.042 -8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -27.485 -32.347 -7.150 1.00 0.00 H new ATOM 0 HG LEU A 117 -27.577 -29.921 -8.841 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -29.854 -29.836 -7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -29.506 -31.437 -8.516 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -29.411 -31.193 -6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -28.045 -28.425 -6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -27.553 -29.699 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -26.365 -29.011 -6.967 1.00 0.00 H new ATOM 1781 N ILE A 118 -24.662 -29.305 -6.634 1.00 0.00 N ATOM 1782 CA ILE A 118 -23.925 -28.091 -6.927 1.00 0.00 C ATOM 1783 C ILE A 118 -22.438 -28.301 -6.627 1.00 0.00 C ATOM 1784 O ILE A 118 -21.573 -27.685 -7.249 1.00 0.00 O ATOM 1785 CB ILE A 118 -24.498 -26.867 -6.150 1.00 0.00 C ATOM 1786 CG1 ILE A 118 -24.353 -25.582 -6.971 1.00 0.00 C ATOM 1787 CG2 ILE A 118 -23.852 -26.689 -4.777 1.00 0.00 C ATOM 1788 CD1 ILE A 118 -23.000 -25.420 -7.631 1.00 0.00 C ATOM 0 H ILE A 118 -25.088 -29.333 -5.708 1.00 0.00 H new ATOM 0 HA ILE A 118 -24.038 -27.867 -7.988 1.00 0.00 H new ATOM 0 HB ILE A 118 -25.556 -27.071 -5.988 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -25.125 -25.566 -7.740 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -24.533 -24.726 -6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -24.288 -25.823 -4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -24.027 -27.580 -4.174 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -22.779 -26.537 -4.897 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -22.979 -24.486 -8.193 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -22.222 -25.402 -6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.823 -26.255 -8.309 1.00 0.00 H new ATOM 1800 N ALA A 119 -22.152 -29.195 -5.675 1.00 0.00 N ATOM 1801 CA ALA A 119 -20.780 -29.508 -5.298 1.00 0.00 C ATOM 1802 C ALA A 119 -20.198 -30.608 -6.180 1.00 0.00 C ATOM 1803 O ALA A 119 -19.003 -30.620 -6.472 1.00 0.00 O ATOM 1804 CB ALA A 119 -20.715 -29.917 -3.834 1.00 0.00 C ATOM 0 H ALA A 119 -22.859 -29.713 -5.153 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.180 -28.610 -5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -19.684 -30.148 -3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.077 -29.099 -3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.337 -30.797 -3.674 1.00 0.00 H new ATOM 1810 N LEU A 120 -21.052 -31.543 -6.587 1.00 0.00 N ATOM 1811 CA LEU A 120 -20.627 -32.663 -7.421 1.00 0.00 C ATOM 1812 C LEU A 120 -19.940 -32.180 -8.693 1.00 0.00 C ATOM 1813 O LEU A 120 -19.022 -32.828 -9.196 1.00 0.00 O ATOM 1814 CB LEU A 120 -21.826 -33.546 -7.777 1.00 0.00 C ATOM 1815 CG LEU A 120 -21.833 -34.924 -7.115 1.00 0.00 C ATOM 1816 CD1 LEU A 120 -21.994 -34.792 -5.609 1.00 0.00 C ATOM 1817 CD2 LEU A 120 -22.940 -35.789 -7.699 1.00 0.00 C ATOM 0 H LEU A 120 -22.045 -31.547 -6.352 1.00 0.00 H new ATOM 0 HA LEU A 120 -19.907 -33.249 -6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -22.740 -33.021 -7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -21.852 -33.679 -8.859 1.00 0.00 H new ATOM 0 HG LEU A 120 -20.877 -35.408 -7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -21.997 -35.783 -5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -21.166 -34.210 -5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -22.935 -34.288 -5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -22.931 -36.766 -7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.904 -35.310 -7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -22.779 -35.912 -8.770 1.00 0.00 H new ATOM 1829 N PHE A 121 -20.396 -31.049 -9.217 1.00 0.00 N ATOM 1830 CA PHE A 121 -19.822 -30.499 -10.440 1.00 0.00 C ATOM 1831 C PHE A 121 -18.414 -29.952 -10.208 1.00 0.00 C ATOM 1832 O PHE A 121 -17.589 -29.944 -11.121 1.00 0.00 O ATOM 1833 CB PHE A 121 -20.717 -29.399 -10.999 1.00 0.00 C ATOM 1834 CG PHE A 121 -21.731 -29.909 -11.977 1.00 0.00 C ATOM 1835 CD1 PHE A 121 -21.355 -30.286 -13.255 1.00 0.00 C ATOM 1836 CD2 PHE A 121 -23.059 -30.014 -11.615 1.00 0.00 C ATOM 1837 CE1 PHE A 121 -22.291 -30.758 -14.154 1.00 0.00 C ATOM 1838 CE2 PHE A 121 -23.998 -30.482 -12.506 1.00 0.00 C ATOM 1839 CZ PHE A 121 -23.616 -30.855 -13.779 1.00 0.00 C ATOM 0 H PHE A 121 -21.156 -30.498 -8.818 1.00 0.00 H new ATOM 0 HA PHE A 121 -19.753 -31.313 -11.162 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -21.232 -28.904 -10.176 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -20.097 -28.646 -11.486 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -20.319 -30.210 -13.552 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -23.365 -29.725 -10.620 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -21.987 -31.051 -15.148 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -25.034 -30.557 -12.209 1.00 0.00 H new ATOM 0 HZ PHE A 121 -24.352 -31.222 -14.480 1.00 0.00 H new ATOM 1849 N ALA A 122 -18.143 -29.488 -8.990 1.00 0.00 N ATOM 1850 CA ALA A 122 -16.830 -28.934 -8.663 1.00 0.00 C ATOM 1851 C ALA A 122 -15.708 -29.892 -9.066 1.00 0.00 C ATOM 1852 O ALA A 122 -14.868 -29.553 -9.899 1.00 0.00 O ATOM 1853 CB ALA A 122 -16.745 -28.599 -7.180 1.00 0.00 C ATOM 0 H ALA A 122 -18.809 -29.484 -8.218 1.00 0.00 H new ATOM 0 HA ALA A 122 -16.703 -28.014 -9.233 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.761 -28.188 -6.956 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -17.511 -27.865 -6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -16.903 -29.504 -6.593 1.00 0.00 H new ATOM 1859 N PRO A 123 -15.680 -31.107 -8.487 1.00 0.00 N ATOM 1860 CA PRO A 123 -14.654 -32.106 -8.803 1.00 0.00 C ATOM 1861 C PRO A 123 -14.455 -32.279 -10.307 1.00 0.00 C ATOM 1862 O PRO A 123 -15.176 -31.687 -11.110 1.00 0.00 O ATOM 1863 CB PRO A 123 -15.212 -33.391 -8.193 1.00 0.00 C ATOM 1864 CG PRO A 123 -16.073 -32.932 -7.067 1.00 0.00 C ATOM 1865 CD PRO A 123 -16.643 -31.603 -7.484 1.00 0.00 C ATOM 0 HA PRO A 123 -13.676 -31.820 -8.416 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -15.786 -33.960 -8.924 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.412 -34.042 -7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.868 -33.651 -6.868 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -15.493 -32.835 -6.149 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.642 -31.711 -7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.727 -30.921 -6.638 1.00 0.00 H new ATOM 1873 N ALA A 124 -13.475 -33.094 -10.681 1.00 0.00 N ATOM 1874 CA ALA A 124 -13.184 -33.343 -12.087 1.00 0.00 C ATOM 1875 C ALA A 124 -13.098 -34.838 -12.374 1.00 0.00 C ATOM 1876 O ALA A 124 -13.887 -35.377 -13.151 1.00 0.00 O ATOM 1877 CB ALA A 124 -11.890 -32.652 -12.488 1.00 0.00 C ATOM 0 H ALA A 124 -12.869 -33.593 -10.030 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.002 -32.933 -12.680 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -11.685 -32.846 -13.541 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -11.987 -31.578 -12.330 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -11.070 -33.036 -11.882 1.00 0.00 H new ATOM 1883 N ASP A 125 -12.136 -35.503 -11.742 1.00 0.00 N ATOM 1884 CA ASP A 125 -11.948 -36.937 -11.929 1.00 0.00 C ATOM 1885 C ASP A 125 -13.222 -37.705 -11.591 1.00 0.00 C ATOM 1886 O ASP A 125 -13.999 -37.289 -10.732 1.00 0.00 O ATOM 1887 CB ASP A 125 -10.792 -37.438 -11.061 1.00 0.00 C ATOM 1888 CG ASP A 125 -10.258 -38.778 -11.524 1.00 0.00 C ATOM 1889 OD1 ASP A 125 -9.340 -38.791 -12.372 1.00 0.00 O ATOM 1890 OD2 ASP A 125 -10.757 -39.816 -11.041 1.00 0.00 O ATOM 0 H ASP A 125 -11.475 -35.072 -11.096 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.710 -37.111 -12.978 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.986 -36.704 -11.076 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -11.128 -37.522 -10.027 1.00 0.00 H new ATOM 1895 N GLY A 126 -13.429 -38.826 -12.272 1.00 0.00 N ATOM 1896 CA GLY A 126 -14.610 -39.633 -12.030 1.00 0.00 C ATOM 1897 C GLY A 126 -14.421 -41.077 -12.449 1.00 0.00 C ATOM 1898 O GLY A 126 -15.155 -41.586 -13.297 1.00 0.00 O ATOM 0 H GLY A 126 -12.800 -39.191 -12.987 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -14.861 -39.595 -10.970 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -15.454 -39.208 -12.573 1.00 0.00 H new ATOM 1902 N GLU A 127 -13.434 -41.740 -11.854 1.00 0.00 N ATOM 1903 CA GLU A 127 -13.150 -43.134 -12.170 1.00 0.00 C ATOM 1904 C GLU A 127 -13.748 -44.065 -11.120 1.00 0.00 C ATOM 1905 O GLU A 127 -13.354 -44.035 -9.954 1.00 0.00 O ATOM 1906 CB GLU A 127 -11.638 -43.358 -12.270 1.00 0.00 C ATOM 1907 CG GLU A 127 -11.212 -44.082 -13.537 1.00 0.00 C ATOM 1908 CD GLU A 127 -10.122 -45.105 -13.285 1.00 0.00 C ATOM 1909 OE1 GLU A 127 -8.932 -44.727 -13.326 1.00 0.00 O ATOM 1910 OE2 GLU A 127 -10.459 -46.284 -13.043 1.00 0.00 O ATOM 0 H GLU A 127 -12.818 -41.333 -11.150 1.00 0.00 H new ATOM 0 HA GLU A 127 -13.608 -43.363 -13.132 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.133 -42.393 -12.226 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.306 -43.932 -11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -12.077 -44.579 -13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.859 -43.353 -14.267 1.00 0.00 H new ATOM 1917 N LYS A 128 -14.701 -44.889 -11.540 1.00 0.00 N ATOM 1918 CA LYS A 128 -15.353 -45.829 -10.636 1.00 0.00 C ATOM 1919 C LYS A 128 -15.565 -47.179 -11.313 1.00 0.00 C ATOM 1920 O LYS A 128 -16.587 -47.835 -11.108 1.00 0.00 O ATOM 1921 CB LYS A 128 -16.694 -45.266 -10.161 1.00 0.00 C ATOM 1922 CG LYS A 128 -17.618 -44.855 -11.296 1.00 0.00 C ATOM 1923 CD LYS A 128 -19.035 -45.358 -11.075 1.00 0.00 C ATOM 1924 CE LYS A 128 -20.066 -44.354 -11.567 1.00 0.00 C ATOM 1925 NZ LYS A 128 -20.053 -44.224 -13.050 1.00 0.00 N ATOM 0 H LYS A 128 -15.040 -44.925 -12.501 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.703 -45.975 -9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -17.196 -46.014 -9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.510 -44.402 -9.522 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -17.627 -43.769 -11.383 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -17.235 -45.248 -12.238 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.171 -46.306 -11.596 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.192 -45.552 -10.014 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -21.058 -44.663 -11.239 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.869 -43.381 -11.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -20.770 -43.530 -13.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -19.114 -43.905 -13.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -20.266 -45.146 -13.481 1.00 0.00 H new ATOM 1939 N SER A 129 -14.592 -47.589 -12.120 1.00 0.00 N ATOM 1940 CA SER A 129 -14.670 -48.862 -12.828 1.00 0.00 C ATOM 1941 C SER A 129 -13.566 -49.808 -12.369 1.00 0.00 C ATOM 1942 O SER A 129 -12.413 -49.678 -12.781 1.00 0.00 O ATOM 1943 CB SER A 129 -14.570 -48.637 -14.337 1.00 0.00 C ATOM 1944 OG SER A 129 -15.427 -49.518 -15.043 1.00 0.00 O ATOM 0 H SER A 129 -13.740 -47.058 -12.300 1.00 0.00 H new ATOM 0 HA SER A 129 -15.633 -49.318 -12.599 1.00 0.00 H new ATOM 0 HB2 SER A 129 -14.831 -47.605 -14.572 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.541 -48.787 -14.663 1.00 0.00 H new ATOM 0 HG SER A 129 -15.345 -49.352 -16.005 1.00 0.00 H new ATOM 1950 N GLU A 130 -13.926 -50.759 -11.513 1.00 0.00 N ATOM 1951 CA GLU A 130 -12.964 -51.726 -10.997 1.00 0.00 C ATOM 1952 C GLU A 130 -12.615 -52.766 -12.056 1.00 0.00 C ATOM 1953 O GLU A 130 -11.475 -52.840 -12.514 1.00 0.00 O ATOM 1954 CB GLU A 130 -13.523 -52.418 -9.753 1.00 0.00 C ATOM 1955 CG GLU A 130 -12.466 -53.132 -8.926 1.00 0.00 C ATOM 1956 CD GLU A 130 -13.062 -53.941 -7.791 1.00 0.00 C ATOM 1957 OE1 GLU A 130 -14.152 -54.519 -7.981 1.00 0.00 O ATOM 1958 OE2 GLU A 130 -12.437 -53.997 -6.710 1.00 0.00 O ATOM 0 H GLU A 130 -14.876 -50.881 -11.162 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.055 -51.188 -10.729 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.021 -51.677 -9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.281 -53.139 -10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.888 -53.792 -9.573 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.772 -52.397 -8.518 1.00 0.00 H new ATOM 1965 N ALA A 131 -13.602 -53.567 -12.441 1.00 0.00 N ATOM 1966 CA ALA A 131 -13.398 -54.603 -13.446 1.00 0.00 C ATOM 1967 C ALA A 131 -14.588 -54.690 -14.395 1.00 0.00 C ATOM 1968 O ALA A 131 -14.636 -55.646 -15.198 1.00 0.00 O ATOM 1969 CB ALA A 131 -13.154 -55.947 -12.776 1.00 0.00 C ATOM 1970 OXT ALA A 131 -15.464 -53.803 -14.326 1.00 0.00 O ATOM 0 H ALA A 131 -14.552 -53.519 -12.072 1.00 0.00 H new ATOM 0 HA ALA A 131 -12.519 -54.337 -14.033 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -13.003 -56.711 -13.538 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -12.267 -55.884 -12.145 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -14.017 -56.210 -12.164 1.00 0.00 H new TER 1976 ALA A 131