USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 947 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 THR OG1 : rot 20:sc= -4.05! USER MOD Set 1.2: A 76 LYS NZ :NH3+ -137:sc= 0.51 (180deg=0) USER MOD Set 2.1: A 33 LYS NZ :NH3+ -162:sc= -0.041 (180deg=-0.123) USER MOD Set 2.2: A 92 LYS NZ :NH3+ -133:sc= -0.0105 (180deg=-0.266) USER MOD Set 3.1: A 14 LYS NZ :NH3+ 174:sc= 0.0313 (180deg=0) USER MOD Set 3.2: A 31 ASN : amide:sc= -0.106 K(o=-0.074,f=-3.2!) USER MOD Set 4.1: A 10 ASN : amide:sc= -2.78 K(o=-2.8,f=-5.9!) USER MOD Set 4.2: A 78 MET CE :methyl 180:sc=-0.000991 (180deg=0) USER MOD Single : A 1 MET CE :methyl -152:sc= -0.204 (180deg=-1.21) USER MOD Single : A 1 MET N :NH3+ 171:sc= 0.316 (180deg=0.285) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 139:sc= -1.57! USER MOD Single : A 8 THR OG1 : rot 120:sc= -0.86 USER MOD Single : A 13 SER OG : rot 180:sc= -1.32 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HD1:sc= 0.0874 K(o=0.087,f=-0.88) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -159:sc= -0.317 (180deg=-1.73!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot -90:sc= -1.5 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.223 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -3.21! C(o=-3.2!,f=-4.4!) USER MOD Single : A 95 GLN : amide:sc= -1.31 K(o=-1.3,f=-6.5!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.623 9.148 12.922 1.00 0.00 N ATOM 2 CA MET A 1 -11.466 7.744 13.401 1.00 0.00 C ATOM 3 C MET A 1 -12.662 6.897 12.961 1.00 0.00 C ATOM 4 O MET A 1 -13.488 6.508 13.761 1.00 0.00 O ATOM 5 CB MET A 1 -11.411 7.849 14.926 1.00 0.00 C ATOM 6 CG MET A 1 -11.160 6.464 15.523 1.00 0.00 C ATOM 7 SD MET A 1 -11.229 6.562 17.328 1.00 0.00 S ATOM 8 CE MET A 1 -9.765 7.600 17.554 1.00 0.00 C ATOM 0 H1 MET A 1 -10.888 9.746 13.352 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.529 9.174 11.887 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.562 9.504 13.193 1.00 0.00 H new ATOM 0 HA MET A 1 -10.575 7.266 12.994 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.619 8.535 15.226 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.347 8.257 15.307 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.906 5.758 15.158 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.186 6.091 15.206 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.323 7.398 18.529 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.038 7.378 16.773 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.051 8.650 17.496 1.00 0.00 H new ATOM 20 N LYS A 2 -12.756 6.608 11.693 1.00 0.00 N ATOM 21 CA LYS A 2 -13.894 5.783 11.198 1.00 0.00 C ATOM 22 C LYS A 2 -13.431 4.897 10.029 1.00 0.00 C ATOM 23 O LYS A 2 -12.625 4.007 10.214 1.00 0.00 O ATOM 24 CB LYS A 2 -14.960 6.797 10.774 1.00 0.00 C ATOM 25 CG LYS A 2 -15.481 7.534 12.008 1.00 0.00 C ATOM 26 CD LYS A 2 -16.641 8.447 11.606 1.00 0.00 C ATOM 27 CE LYS A 2 -17.083 9.273 12.816 1.00 0.00 C ATOM 28 NZ LYS A 2 -18.121 8.444 13.488 1.00 0.00 N ATOM 0 H LYS A 2 -12.094 6.907 10.977 1.00 0.00 H new ATOM 0 HA LYS A 2 -14.287 5.100 11.951 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -14.539 7.508 10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -15.780 6.288 10.268 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -15.812 6.817 12.760 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -14.681 8.122 12.458 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -16.334 9.107 10.794 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -17.475 7.851 11.235 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -16.245 9.475 13.484 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -17.486 10.238 12.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -18.474 8.944 14.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -18.909 8.274 12.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -17.707 7.534 13.775 1.00 0.00 H new ATOM 42 N GLU A 3 -13.923 5.109 8.833 1.00 0.00 N ATOM 43 CA GLU A 3 -13.484 4.245 7.697 1.00 0.00 C ATOM 44 C GLU A 3 -13.126 5.082 6.464 1.00 0.00 C ATOM 45 O GLU A 3 -13.789 6.043 6.138 1.00 0.00 O ATOM 46 CB GLU A 3 -14.688 3.354 7.397 1.00 0.00 C ATOM 47 CG GLU A 3 -15.021 2.510 8.629 1.00 0.00 C ATOM 48 CD GLU A 3 -16.183 1.565 8.309 1.00 0.00 C ATOM 49 OE1 GLU A 3 -16.778 1.720 7.254 1.00 0.00 O ATOM 50 OE2 GLU A 3 -16.460 0.704 9.127 1.00 0.00 O ATOM 0 H GLU A 3 -14.601 5.834 8.597 1.00 0.00 H new ATOM 0 HA GLU A 3 -12.590 3.675 7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -15.546 3.966 7.120 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -14.471 2.706 6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.147 1.936 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.286 3.158 9.465 1.00 0.00 H new ATOM 57 N SER A 4 -12.101 4.693 5.756 1.00 0.00 N ATOM 58 CA SER A 4 -11.718 5.430 4.517 1.00 0.00 C ATOM 59 C SER A 4 -11.250 4.422 3.474 1.00 0.00 C ATOM 60 O SER A 4 -10.579 3.460 3.794 1.00 0.00 O ATOM 61 CB SER A 4 -10.581 6.365 4.918 1.00 0.00 C ATOM 62 OG SER A 4 -10.059 6.993 3.755 1.00 0.00 O ATOM 0 H SER A 4 -11.510 3.893 5.983 1.00 0.00 H new ATOM 0 HA SER A 4 -12.547 5.995 4.091 1.00 0.00 H new ATOM 0 HB2 SER A 4 -10.943 7.116 5.620 1.00 0.00 H new ATOM 0 HB3 SER A 4 -9.796 5.805 5.427 1.00 0.00 H new ATOM 0 HG SER A 4 -9.876 7.936 3.947 1.00 0.00 H new ATOM 68 N VAL A 5 -11.629 4.596 2.241 1.00 0.00 N ATOM 69 CA VAL A 5 -11.230 3.598 1.213 1.00 0.00 C ATOM 70 C VAL A 5 -9.895 3.957 0.562 1.00 0.00 C ATOM 71 O VAL A 5 -9.641 5.083 0.179 1.00 0.00 O ATOM 72 CB VAL A 5 -12.357 3.623 0.181 1.00 0.00 C ATOM 73 CG1 VAL A 5 -12.076 2.584 -0.906 1.00 0.00 C ATOM 74 CG2 VAL A 5 -13.685 3.293 0.868 1.00 0.00 C ATOM 0 H VAL A 5 -12.191 5.377 1.903 1.00 0.00 H new ATOM 0 HA VAL A 5 -11.089 2.610 1.652 1.00 0.00 H new ATOM 0 HB VAL A 5 -12.416 4.614 -0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -12.880 2.601 -1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -11.130 2.816 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -12.018 1.593 -0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -14.489 3.311 0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -13.626 2.302 1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -13.887 4.031 1.644 1.00 0.00 H new ATOM 84 N VAL A 6 -9.061 2.969 0.422 1.00 0.00 N ATOM 85 CA VAL A 6 -7.738 3.148 -0.217 1.00 0.00 C ATOM 86 C VAL A 6 -7.580 2.061 -1.273 1.00 0.00 C ATOM 87 O VAL A 6 -8.143 0.991 -1.154 1.00 0.00 O ATOM 88 CB VAL A 6 -6.714 2.987 0.904 1.00 0.00 C ATOM 89 CG1 VAL A 6 -5.312 3.232 0.348 1.00 0.00 C ATOM 90 CG2 VAL A 6 -7.009 4.006 2.007 1.00 0.00 C ATOM 0 H VAL A 6 -9.251 2.017 0.735 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.615 4.115 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.773 1.978 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.579 3.118 1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -5.103 2.511 -0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.253 4.242 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -6.280 3.895 2.810 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.946 5.014 1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -8.011 3.836 2.401 1.00 0.00 H new ATOM 100 N TRP A 7 -6.860 2.314 -2.315 1.00 0.00 N ATOM 101 CA TRP A 7 -6.729 1.266 -3.362 1.00 0.00 C ATOM 102 C TRP A 7 -5.268 0.852 -3.596 1.00 0.00 C ATOM 103 O TRP A 7 -4.328 1.480 -3.149 1.00 0.00 O ATOM 104 CB TRP A 7 -7.332 1.889 -4.621 1.00 0.00 C ATOM 105 CG TRP A 7 -8.275 0.921 -5.259 1.00 0.00 C ATOM 106 CD1 TRP A 7 -7.930 -0.013 -6.175 1.00 0.00 C ATOM 107 CD2 TRP A 7 -9.709 0.778 -5.048 1.00 0.00 C ATOM 108 NE1 TRP A 7 -9.062 -0.720 -6.540 1.00 0.00 N ATOM 109 CE2 TRP A 7 -10.184 -0.271 -5.872 1.00 0.00 C ATOM 110 CE3 TRP A 7 -10.637 1.448 -4.229 1.00 0.00 C ATOM 111 CZ2 TRP A 7 -11.529 -0.641 -5.883 1.00 0.00 C ATOM 112 CZ3 TRP A 7 -11.991 1.078 -4.238 1.00 0.00 C ATOM 113 CH2 TRP A 7 -12.436 0.036 -5.064 1.00 0.00 C ATOM 0 H TRP A 7 -6.360 3.185 -2.493 1.00 0.00 H new ATOM 0 HA TRP A 7 -7.239 0.349 -3.066 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -7.857 2.810 -4.367 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -6.541 2.156 -5.321 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -6.934 -0.179 -6.558 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -9.067 -1.480 -7.220 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -10.305 2.252 -3.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -11.867 -1.445 -6.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -12.694 1.599 -3.605 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -13.479 -0.243 -5.067 1.00 0.00 H new ATOM 124 N THR A 8 -5.119 -0.199 -4.341 1.00 0.00 N ATOM 125 CA THR A 8 -3.745 -0.689 -4.682 1.00 0.00 C ATOM 126 C THR A 8 -3.074 0.322 -5.628 1.00 0.00 C ATOM 127 O THR A 8 -1.925 0.679 -5.461 1.00 0.00 O ATOM 128 CB THR A 8 -3.907 -2.047 -5.371 1.00 0.00 C ATOM 129 OG1 THR A 8 -5.187 -2.589 -5.075 1.00 0.00 O ATOM 130 CG2 THR A 8 -2.822 -3.001 -4.863 1.00 0.00 C ATOM 0 H THR A 8 -5.885 -0.747 -4.733 1.00 0.00 H new ATOM 0 HA THR A 8 -3.122 -0.792 -3.793 1.00 0.00 H new ATOM 0 HB THR A 8 -3.813 -1.919 -6.449 1.00 0.00 H new ATOM 0 HG1 THR A 8 -5.685 -2.725 -5.908 1.00 0.00 H new ATOM 0 HG21 THR A 8 -2.932 -3.970 -5.350 1.00 0.00 H new ATOM 0 HG22 THR A 8 -1.839 -2.589 -5.092 1.00 0.00 H new ATOM 0 HG23 THR A 8 -2.921 -3.124 -3.785 1.00 0.00 H new ATOM 138 N VAL A 9 -3.800 0.792 -6.610 1.00 0.00 N ATOM 139 CA VAL A 9 -3.240 1.796 -7.572 1.00 0.00 C ATOM 140 C VAL A 9 -3.346 3.218 -7.003 1.00 0.00 C ATOM 141 O VAL A 9 -2.608 4.107 -7.375 1.00 0.00 O ATOM 142 CB VAL A 9 -4.101 1.652 -8.829 1.00 0.00 C ATOM 143 CG1 VAL A 9 -3.711 2.724 -9.850 1.00 0.00 C ATOM 144 CG2 VAL A 9 -3.878 0.266 -9.436 1.00 0.00 C ATOM 0 H VAL A 9 -4.767 0.522 -6.790 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.182 1.625 -7.773 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.151 1.774 -8.565 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.327 2.617 -10.743 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.867 3.712 -9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -2.661 2.607 -10.117 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.489 0.159 -10.332 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.826 0.148 -9.698 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.159 -0.498 -8.711 1.00 0.00 H new ATOM 154 N ASN A 10 -4.273 3.431 -6.114 1.00 0.00 N ATOM 155 CA ASN A 10 -4.462 4.782 -5.517 1.00 0.00 C ATOM 156 C ASN A 10 -3.163 5.257 -4.894 1.00 0.00 C ATOM 157 O ASN A 10 -2.820 6.418 -4.961 1.00 0.00 O ATOM 158 CB ASN A 10 -5.537 4.603 -4.447 1.00 0.00 C ATOM 159 CG ASN A 10 -5.960 5.975 -3.921 1.00 0.00 C ATOM 160 OD1 ASN A 10 -5.277 6.957 -4.135 1.00 0.00 O ATOM 161 ND2 ASN A 10 -7.068 6.087 -3.240 1.00 0.00 N ATOM 0 H ASN A 10 -4.916 2.718 -5.771 1.00 0.00 H new ATOM 0 HA ASN A 10 -4.754 5.525 -6.259 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -6.397 4.079 -4.864 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -5.155 3.990 -3.631 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -7.360 6.999 -2.888 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -7.642 5.263 -3.060 1.00 0.00 H new ATOM 168 N LEU A 11 -2.422 4.367 -4.307 1.00 0.00 N ATOM 169 CA LEU A 11 -1.128 4.761 -3.704 1.00 0.00 C ATOM 170 C LEU A 11 -0.026 4.538 -4.736 1.00 0.00 C ATOM 171 O LEU A 11 1.059 4.093 -4.417 1.00 0.00 O ATOM 172 CB LEU A 11 -0.952 3.825 -2.509 1.00 0.00 C ATOM 173 CG LEU A 11 0.183 4.332 -1.623 1.00 0.00 C ATOM 174 CD1 LEU A 11 -0.320 5.492 -0.761 1.00 0.00 C ATOM 175 CD2 LEU A 11 0.668 3.198 -0.720 1.00 0.00 C ATOM 0 H LEU A 11 -2.659 3.379 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.091 5.806 -3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.878 3.772 -1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.733 2.815 -2.855 1.00 0.00 H new ATOM 0 HG LEU A 11 1.006 4.677 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.491 5.854 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.666 6.300 -1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.144 5.149 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.479 3.559 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.155 2.853 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 11 1.027 2.372 -1.334 1.00 0.00 H new ATOM 187 N ASP A 12 -0.300 4.837 -5.979 1.00 0.00 N ATOM 188 CA ASP A 12 0.733 4.632 -7.037 1.00 0.00 C ATOM 189 C ASP A 12 0.858 5.872 -7.935 1.00 0.00 C ATOM 190 O ASP A 12 -0.124 6.430 -8.383 1.00 0.00 O ATOM 191 CB ASP A 12 0.230 3.435 -7.845 1.00 0.00 C ATOM 192 CG ASP A 12 1.302 3.012 -8.848 1.00 0.00 C ATOM 193 OD1 ASP A 12 2.385 3.573 -8.798 1.00 0.00 O ATOM 194 OD2 ASP A 12 1.024 2.135 -9.648 1.00 0.00 O ATOM 0 H ASP A 12 -1.190 5.213 -6.306 1.00 0.00 H new ATOM 0 HA ASP A 12 1.722 4.462 -6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -0.007 2.606 -7.178 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.690 3.696 -8.368 1.00 0.00 H new ATOM 199 N SER A 13 2.066 6.312 -8.188 1.00 0.00 N ATOM 200 CA SER A 13 2.270 7.523 -9.042 1.00 0.00 C ATOM 201 C SER A 13 2.418 7.171 -10.533 1.00 0.00 C ATOM 202 O SER A 13 2.122 7.982 -11.387 1.00 0.00 O ATOM 203 CB SER A 13 3.559 8.154 -8.521 1.00 0.00 C ATOM 204 OG SER A 13 4.660 7.320 -8.856 1.00 0.00 O ATOM 0 H SER A 13 2.923 5.883 -7.838 1.00 0.00 H new ATOM 0 HA SER A 13 1.411 8.191 -8.982 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.693 9.145 -8.955 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.503 8.284 -7.440 1.00 0.00 H new ATOM 0 HG SER A 13 5.489 7.724 -8.524 1.00 0.00 H new ATOM 210 N LYS A 14 2.873 5.987 -10.870 1.00 0.00 N ATOM 211 CA LYS A 14 3.022 5.651 -12.325 1.00 0.00 C ATOM 212 C LYS A 14 1.642 5.593 -12.993 1.00 0.00 C ATOM 213 O LYS A 14 1.515 5.673 -14.198 1.00 0.00 O ATOM 214 CB LYS A 14 3.730 4.286 -12.388 1.00 0.00 C ATOM 215 CG LYS A 14 2.784 3.162 -11.953 1.00 0.00 C ATOM 216 CD LYS A 14 3.436 1.807 -12.241 1.00 0.00 C ATOM 217 CE LYS A 14 4.773 1.706 -11.504 1.00 0.00 C ATOM 218 NZ LYS A 14 5.244 0.314 -11.758 1.00 0.00 N ATOM 0 H LYS A 14 3.143 5.251 -10.217 1.00 0.00 H new ATOM 0 HA LYS A 14 3.602 6.406 -12.856 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.081 4.100 -13.403 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.609 4.297 -11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.560 3.251 -10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.837 3.243 -12.486 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.774 1.001 -11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.592 1.689 -13.313 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.487 2.440 -11.878 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.652 1.894 -10.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.202 0.196 -11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.600 -0.360 -11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.259 0.134 -12.782 1.00 0.00 H new ATOM 232 N LYS A 15 0.612 5.460 -12.207 1.00 0.00 N ATOM 233 CA LYS A 15 -0.762 5.402 -12.771 1.00 0.00 C ATOM 234 C LYS A 15 -1.307 6.826 -12.924 1.00 0.00 C ATOM 235 O LYS A 15 -0.928 7.723 -12.200 1.00 0.00 O ATOM 236 CB LYS A 15 -1.575 4.613 -11.745 1.00 0.00 C ATOM 237 CG LYS A 15 -0.910 3.254 -11.502 1.00 0.00 C ATOM 238 CD LYS A 15 -0.927 2.433 -12.794 1.00 0.00 C ATOM 239 CE LYS A 15 -0.431 1.013 -12.508 1.00 0.00 C ATOM 240 NZ LYS A 15 -0.254 0.392 -13.850 1.00 0.00 N ATOM 0 H LYS A 15 0.664 5.389 -11.191 1.00 0.00 H new ATOM 0 HA LYS A 15 -0.800 4.934 -13.755 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -1.640 5.170 -10.810 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -2.595 4.472 -12.104 1.00 0.00 H new ATOM 0 HG2 LYS A 15 0.116 3.396 -11.163 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -1.435 2.717 -10.712 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -1.937 2.401 -13.203 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -0.294 2.906 -13.545 1.00 0.00 H new ATOM 0 HE2 LYS A 15 0.506 1.026 -11.952 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.150 0.457 -11.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 0.085 -0.585 -13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.164 0.387 -14.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 0.441 0.939 -14.397 1.00 0.00 H new ATOM 254 N SER A 16 -2.190 7.040 -13.856 1.00 0.00 N ATOM 255 CA SER A 16 -2.763 8.405 -14.054 1.00 0.00 C ATOM 256 C SER A 16 -4.155 8.477 -13.416 1.00 0.00 C ATOM 257 O SER A 16 -4.668 7.494 -12.920 1.00 0.00 O ATOM 258 CB SER A 16 -2.854 8.578 -15.571 1.00 0.00 C ATOM 259 OG SER A 16 -3.147 9.936 -15.871 1.00 0.00 O ATOM 0 H SER A 16 -2.543 6.327 -14.494 1.00 0.00 H new ATOM 0 HA SER A 16 -2.158 9.186 -13.595 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.914 8.284 -16.039 1.00 0.00 H new ATOM 0 HB3 SER A 16 -3.629 7.928 -15.977 1.00 0.00 H new ATOM 0 HG SER A 16 -3.204 10.051 -16.842 1.00 0.00 H new ATOM 265 N ARG A 17 -4.770 9.629 -13.418 1.00 0.00 N ATOM 266 CA ARG A 17 -6.126 9.745 -12.803 1.00 0.00 C ATOM 267 C ARG A 17 -7.085 8.734 -13.438 1.00 0.00 C ATOM 268 O ARG A 17 -7.895 8.126 -12.766 1.00 0.00 O ATOM 269 CB ARG A 17 -6.580 11.175 -13.111 1.00 0.00 C ATOM 270 CG ARG A 17 -5.637 12.172 -12.433 1.00 0.00 C ATOM 271 CD ARG A 17 -6.159 13.595 -12.647 1.00 0.00 C ATOM 272 NE ARG A 17 -5.045 14.482 -12.211 1.00 0.00 N ATOM 273 CZ ARG A 17 -4.679 15.485 -12.962 1.00 0.00 C ATOM 274 NH1 ARG A 17 -5.560 16.107 -13.697 1.00 0.00 N ATOM 275 NH2 ARG A 17 -3.430 15.863 -12.982 1.00 0.00 N ATOM 0 H ARG A 17 -4.396 10.490 -13.816 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.111 9.541 -11.732 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.587 11.341 -14.188 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.600 11.327 -12.759 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -5.567 11.955 -11.367 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.632 12.076 -12.844 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -6.416 13.768 -13.692 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.061 13.777 -12.062 1.00 0.00 H new ATOM 0 HE ARG A 17 -4.569 14.306 -11.326 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.536 15.810 -13.685 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.273 16.891 -14.283 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.740 15.375 -12.411 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.144 16.647 -13.569 1.00 0.00 H new ATOM 289 N ALA A 18 -6.998 8.545 -14.727 1.00 0.00 N ATOM 290 CA ALA A 18 -7.902 7.566 -15.399 1.00 0.00 C ATOM 291 C ALA A 18 -7.550 6.139 -14.966 1.00 0.00 C ATOM 292 O ALA A 18 -8.414 5.316 -14.739 1.00 0.00 O ATOM 293 CB ALA A 18 -7.647 7.754 -16.894 1.00 0.00 C ATOM 0 H ALA A 18 -6.342 9.025 -15.343 1.00 0.00 H new ATOM 0 HA ALA A 18 -8.949 7.725 -15.143 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.277 7.067 -17.460 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.883 8.780 -17.177 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.599 7.549 -17.113 1.00 0.00 H new ATOM 299 N GLU A 19 -6.283 5.845 -14.850 1.00 0.00 N ATOM 300 CA GLU A 19 -5.874 4.473 -14.431 1.00 0.00 C ATOM 301 C GLU A 19 -6.406 4.172 -13.029 1.00 0.00 C ATOM 302 O GLU A 19 -6.689 3.039 -12.691 1.00 0.00 O ATOM 303 CB GLU A 19 -4.346 4.474 -14.443 1.00 0.00 C ATOM 304 CG GLU A 19 -3.850 4.649 -15.880 1.00 0.00 C ATOM 305 CD GLU A 19 -2.336 4.431 -15.934 1.00 0.00 C ATOM 306 OE1 GLU A 19 -1.613 5.378 -15.670 1.00 0.00 O ATOM 307 OE2 GLU A 19 -1.926 3.323 -16.234 1.00 0.00 O ATOM 0 H GLU A 19 -5.515 6.493 -15.027 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.274 3.707 -15.096 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.967 5.280 -13.815 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.967 3.540 -14.027 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.353 3.940 -16.537 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.096 5.648 -16.241 1.00 0.00 H new ATOM 314 N GLY A 20 -6.552 5.178 -12.211 1.00 0.00 N ATOM 315 CA GLY A 20 -7.076 4.946 -10.835 1.00 0.00 C ATOM 316 C GLY A 20 -6.175 5.625 -9.800 1.00 0.00 C ATOM 317 O GLY A 20 -5.998 5.129 -8.705 1.00 0.00 O ATOM 0 H GLY A 20 -6.332 6.148 -12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -8.091 5.336 -10.755 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -7.129 3.876 -10.635 1.00 0.00 H new ATOM 321 N ARG A 21 -5.612 6.758 -10.124 1.00 0.00 N ATOM 322 CA ARG A 21 -4.740 7.453 -9.135 1.00 0.00 C ATOM 323 C ARG A 21 -5.407 8.738 -8.650 1.00 0.00 C ATOM 324 O ARG A 21 -6.070 9.431 -9.395 1.00 0.00 O ATOM 325 CB ARG A 21 -3.443 7.782 -9.872 1.00 0.00 C ATOM 326 CG ARG A 21 -2.487 8.476 -8.899 1.00 0.00 C ATOM 327 CD ARG A 21 -1.159 8.777 -9.598 1.00 0.00 C ATOM 328 NE ARG A 21 -1.499 9.773 -10.650 1.00 0.00 N ATOM 329 CZ ARG A 21 -1.044 10.993 -10.565 1.00 0.00 C ATOM 330 NH1 ARG A 21 -0.888 11.553 -9.397 1.00 0.00 N ATOM 331 NH2 ARG A 21 -0.745 11.652 -11.651 1.00 0.00 N ATOM 0 H ARG A 21 -5.717 7.229 -11.023 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.557 6.829 -8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.989 6.871 -10.262 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.647 8.428 -10.726 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.934 9.401 -8.534 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.315 7.841 -8.030 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.425 9.176 -8.898 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.727 7.875 -10.032 1.00 0.00 H new ATOM 0 HE ARG A 21 -2.088 9.502 -11.438 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.122 11.037 -8.549 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.532 12.507 -9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.867 11.213 -12.564 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.389 12.606 -11.587 1.00 0.00 H new ATOM 345 N ARG A 22 -5.225 9.059 -7.403 1.00 0.00 N ATOM 346 CA ARG A 22 -5.830 10.295 -6.847 1.00 0.00 C ATOM 347 C ARG A 22 -5.086 10.666 -5.570 1.00 0.00 C ATOM 348 O ARG A 22 -5.660 11.170 -4.626 1.00 0.00 O ATOM 349 CB ARG A 22 -7.279 9.924 -6.538 1.00 0.00 C ATOM 350 CG ARG A 22 -7.303 8.724 -5.589 1.00 0.00 C ATOM 351 CD ARG A 22 -7.799 7.486 -6.337 1.00 0.00 C ATOM 352 NE ARG A 22 -9.209 7.798 -6.701 1.00 0.00 N ATOM 353 CZ ARG A 22 -10.115 7.906 -5.768 1.00 0.00 C ATOM 354 NH1 ARG A 22 -10.401 6.879 -5.015 1.00 0.00 N ATOM 355 NH2 ARG A 22 -10.733 9.041 -5.585 1.00 0.00 N ATOM 0 H ARG A 22 -4.677 8.512 -6.739 1.00 0.00 H new ATOM 0 HA ARG A 22 -5.776 11.145 -7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.794 10.771 -6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.809 9.684 -7.460 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.305 8.544 -5.189 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -7.953 8.933 -4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.196 7.292 -7.224 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.740 6.596 -5.711 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.467 7.927 -7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.916 5.993 -5.156 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.109 6.963 -4.286 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.508 9.845 -6.172 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.441 9.124 -4.855 1.00 0.00 H new ATOM 369 N ILE A 23 -3.807 10.405 -5.529 1.00 0.00 N ATOM 370 CA ILE A 23 -3.004 10.720 -4.320 1.00 0.00 C ATOM 371 C ILE A 23 -1.845 11.645 -4.721 1.00 0.00 C ATOM 372 O ILE A 23 -1.355 11.558 -5.830 1.00 0.00 O ATOM 373 CB ILE A 23 -2.487 9.343 -3.880 1.00 0.00 C ATOM 374 CG1 ILE A 23 -1.680 9.458 -2.592 1.00 0.00 C ATOM 375 CG2 ILE A 23 -1.591 8.763 -4.978 1.00 0.00 C ATOM 376 CD1 ILE A 23 -1.220 8.069 -2.154 1.00 0.00 C ATOM 0 H ILE A 23 -3.281 9.981 -6.293 1.00 0.00 H new ATOM 0 HA ILE A 23 -3.556 11.228 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 23 -3.342 8.690 -3.706 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.818 10.106 -2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.286 9.916 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.222 7.785 -4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.165 8.659 -5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -0.747 9.431 -5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -0.643 8.151 -1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -2.090 7.435 -1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -0.599 7.629 -2.934 1.00 0.00 H new ATOM 388 N PRO A 24 -1.436 12.500 -3.821 1.00 0.00 N ATOM 389 CA PRO A 24 -0.323 13.433 -4.124 1.00 0.00 C ATOM 390 C PRO A 24 0.978 12.668 -4.379 1.00 0.00 C ATOM 391 O PRO A 24 1.484 11.963 -3.529 1.00 0.00 O ATOM 392 CB PRO A 24 -0.227 14.295 -2.865 1.00 0.00 C ATOM 393 CG PRO A 24 -0.831 13.449 -1.796 1.00 0.00 C ATOM 394 CD PRO A 24 -1.945 12.693 -2.461 1.00 0.00 C ATOM 0 HA PRO A 24 -0.493 14.024 -5.024 1.00 0.00 H new ATOM 0 HB2 PRO A 24 0.807 14.550 -2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -0.768 15.234 -2.983 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -0.094 12.768 -1.372 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.207 14.062 -0.977 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.143 11.743 -1.964 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -2.878 13.257 -2.454 1.00 0.00 H new ATOM 402 N ARG A 25 1.518 12.818 -5.555 1.00 0.00 N ATOM 403 CA ARG A 25 2.788 12.124 -5.908 1.00 0.00 C ATOM 404 C ARG A 25 3.879 12.472 -4.893 1.00 0.00 C ATOM 405 O ARG A 25 4.819 11.729 -4.695 1.00 0.00 O ATOM 406 CB ARG A 25 3.152 12.660 -7.288 1.00 0.00 C ATOM 407 CG ARG A 25 4.346 11.876 -7.839 1.00 0.00 C ATOM 408 CD ARG A 25 4.733 12.428 -9.212 1.00 0.00 C ATOM 409 NE ARG A 25 5.787 11.501 -9.714 1.00 0.00 N ATOM 410 CZ ARG A 25 7.016 11.920 -9.843 1.00 0.00 C ATOM 411 NH1 ARG A 25 7.262 13.036 -10.471 1.00 0.00 N ATOM 412 NH2 ARG A 25 7.998 11.221 -9.344 1.00 0.00 N ATOM 0 H ARG A 25 1.129 13.400 -6.297 1.00 0.00 H new ATOM 0 HA ARG A 25 2.685 11.039 -5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 25 2.300 12.568 -7.962 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.397 13.720 -7.226 1.00 0.00 H new ATOM 0 HG2 ARG A 25 5.191 11.952 -7.154 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.094 10.819 -7.919 1.00 0.00 H new ATOM 0 HD2 ARG A 25 3.875 12.452 -9.884 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.108 13.449 -9.136 1.00 0.00 H new ATOM 0 HE ARG A 25 5.548 10.540 -9.957 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.494 13.582 -10.861 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.223 13.363 -10.572 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.805 10.348 -8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 25 8.959 11.548 -9.444 1.00 0.00 H new ATOM 426 N ARG A 26 3.768 13.608 -4.268 1.00 0.00 N ATOM 427 CA ARG A 26 4.806 14.026 -3.282 1.00 0.00 C ATOM 428 C ARG A 26 4.967 12.964 -2.192 1.00 0.00 C ATOM 429 O ARG A 26 6.059 12.710 -1.724 1.00 0.00 O ATOM 430 CB ARG A 26 4.258 15.321 -2.682 1.00 0.00 C ATOM 431 CG ARG A 26 4.184 16.401 -3.763 1.00 0.00 C ATOM 432 CD ARG A 26 3.418 17.612 -3.224 1.00 0.00 C ATOM 433 NE ARG A 26 4.264 18.151 -2.125 1.00 0.00 N ATOM 434 CZ ARG A 26 3.709 18.794 -1.133 1.00 0.00 C ATOM 435 NH1 ARG A 26 2.757 18.230 -0.440 1.00 0.00 N ATOM 436 NH2 ARG A 26 4.103 20.003 -0.836 1.00 0.00 N ATOM 0 H ARG A 26 3.002 14.269 -4.396 1.00 0.00 H new ATOM 0 HA ARG A 26 5.786 14.157 -3.740 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.268 15.147 -2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.898 15.654 -1.865 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.188 16.698 -4.065 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.687 16.009 -4.650 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.262 18.358 -4.003 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.433 17.324 -2.857 1.00 0.00 H new ATOM 0 HE ARG A 26 5.275 18.019 -2.146 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.447 17.287 -0.673 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.324 18.733 0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.844 20.446 -1.379 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.669 20.505 -0.061 1.00 0.00 H new ATOM 450 N PHE A 27 3.899 12.336 -1.787 1.00 0.00 N ATOM 451 CA PHE A 27 4.013 11.288 -0.733 1.00 0.00 C ATOM 452 C PHE A 27 3.345 9.991 -1.203 1.00 0.00 C ATOM 453 O PHE A 27 2.759 9.267 -0.426 1.00 0.00 O ATOM 454 CB PHE A 27 3.292 11.865 0.484 1.00 0.00 C ATOM 455 CG PHE A 27 4.092 13.020 1.037 1.00 0.00 C ATOM 456 CD1 PHE A 27 5.135 12.778 1.941 1.00 0.00 C ATOM 457 CD2 PHE A 27 3.797 14.331 0.645 1.00 0.00 C ATOM 458 CE1 PHE A 27 5.880 13.848 2.452 1.00 0.00 C ATOM 459 CE2 PHE A 27 4.543 15.400 1.157 1.00 0.00 C ATOM 460 CZ PHE A 27 5.585 15.158 2.061 1.00 0.00 C ATOM 0 H PHE A 27 2.956 12.501 -2.138 1.00 0.00 H new ATOM 0 HA PHE A 27 5.050 11.041 -0.504 1.00 0.00 H new ATOM 0 HB2 PHE A 27 2.293 12.200 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 27 3.168 11.096 1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.364 11.767 2.243 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.994 14.518 -0.052 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.684 13.661 3.149 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.315 16.411 0.855 1.00 0.00 H new ATOM 0 HZ PHE A 27 6.160 15.982 2.456 1.00 0.00 H new ATOM 470 N ALA A 28 3.441 9.690 -2.472 1.00 0.00 N ATOM 471 CA ALA A 28 2.822 8.434 -2.994 1.00 0.00 C ATOM 472 C ALA A 28 3.914 7.469 -3.472 1.00 0.00 C ATOM 473 O ALA A 28 4.939 7.884 -3.976 1.00 0.00 O ATOM 474 CB ALA A 28 1.950 8.878 -4.168 1.00 0.00 C ATOM 0 H ALA A 28 3.921 10.259 -3.170 1.00 0.00 H new ATOM 0 HA ALA A 28 2.243 7.911 -2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 28 1.460 8.009 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 28 1.195 9.581 -3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 28 2.572 9.362 -4.921 1.00 0.00 H new ATOM 480 N VAL A 29 3.719 6.187 -3.301 1.00 0.00 N ATOM 481 CA VAL A 29 4.769 5.211 -3.729 1.00 0.00 C ATOM 482 C VAL A 29 4.410 4.593 -5.092 1.00 0.00 C ATOM 483 O VAL A 29 3.341 4.042 -5.250 1.00 0.00 O ATOM 484 CB VAL A 29 4.782 4.132 -2.635 1.00 0.00 C ATOM 485 CG1 VAL A 29 4.927 4.790 -1.260 1.00 0.00 C ATOM 486 CG2 VAL A 29 3.480 3.324 -2.670 1.00 0.00 C ATOM 0 H VAL A 29 2.884 5.774 -2.886 1.00 0.00 H new ATOM 0 HA VAL A 29 5.743 5.686 -3.847 1.00 0.00 H new ATOM 0 HB VAL A 29 5.625 3.464 -2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.936 4.021 -0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 29 5.860 5.353 -1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.089 5.466 -1.090 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.503 2.563 -1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.634 3.990 -2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.376 2.843 -3.643 1.00 0.00 H new ATOM 496 N PRO A 30 5.318 4.706 -6.038 1.00 0.00 N ATOM 497 CA PRO A 30 5.077 4.151 -7.398 1.00 0.00 C ATOM 498 C PRO A 30 5.072 2.620 -7.382 1.00 0.00 C ATOM 499 O PRO A 30 5.798 1.994 -6.637 1.00 0.00 O ATOM 500 CB PRO A 30 6.254 4.681 -8.215 1.00 0.00 C ATOM 501 CG PRO A 30 7.329 4.942 -7.213 1.00 0.00 C ATOM 502 CD PRO A 30 6.638 5.345 -5.938 1.00 0.00 C ATOM 0 HA PRO A 30 4.108 4.443 -7.804 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.577 3.954 -8.961 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.985 5.591 -8.752 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.939 4.052 -7.059 1.00 0.00 H new ATOM 0 HG3 PRO A 30 7.997 5.731 -7.558 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.184 4.999 -5.060 1.00 0.00 H new ATOM 0 HD3 PRO A 30 6.553 6.428 -5.854 1.00 0.00 H new ATOM 510 N ASN A 31 4.254 2.015 -8.211 1.00 0.00 N ATOM 511 CA ASN A 31 4.184 0.519 -8.275 1.00 0.00 C ATOM 512 C ASN A 31 3.591 -0.055 -6.985 1.00 0.00 C ATOM 513 O ASN A 31 4.133 0.108 -5.910 1.00 0.00 O ATOM 514 CB ASN A 31 5.627 0.036 -8.471 1.00 0.00 C ATOM 515 CG ASN A 31 5.618 -1.380 -9.051 1.00 0.00 C ATOM 516 OD1 ASN A 31 4.614 -1.833 -9.564 1.00 0.00 O ATOM 517 ND2 ASN A 31 6.704 -2.103 -8.992 1.00 0.00 N ATOM 0 H ASN A 31 3.626 2.499 -8.852 1.00 0.00 H new ATOM 0 HA ASN A 31 3.539 0.188 -9.089 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.160 0.711 -9.141 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.158 0.047 -7.519 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.709 -3.048 -9.377 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.547 -1.723 -8.561 1.00 0.00 H new ATOM 524 N VAL A 32 2.468 -0.717 -7.091 1.00 0.00 N ATOM 525 CA VAL A 32 1.804 -1.302 -5.888 1.00 0.00 C ATOM 526 C VAL A 32 2.740 -2.294 -5.184 1.00 0.00 C ATOM 527 O VAL A 32 3.519 -2.988 -5.808 1.00 0.00 O ATOM 528 CB VAL A 32 0.554 -2.010 -6.430 1.00 0.00 C ATOM 529 CG1 VAL A 32 -0.280 -1.019 -7.247 1.00 0.00 C ATOM 530 CG2 VAL A 32 0.973 -3.179 -7.326 1.00 0.00 C ATOM 0 H VAL A 32 1.977 -0.879 -7.970 1.00 0.00 H new ATOM 0 HA VAL A 32 1.550 -0.544 -5.147 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.038 -2.386 -5.596 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.168 -1.521 -7.632 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.581 -0.186 -6.611 1.00 0.00 H new ATOM 0 HG13 VAL A 32 0.314 -0.643 -8.080 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.084 -3.680 -7.710 1.00 0.00 H new ATOM 0 HG22 VAL A 32 1.566 -2.804 -8.160 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.567 -3.886 -6.747 1.00 0.00 H new ATOM 540 N LYS A 33 2.645 -2.370 -3.884 1.00 0.00 N ATOM 541 CA LYS A 33 3.496 -3.317 -3.116 1.00 0.00 C ATOM 542 C LYS A 33 2.711 -3.871 -1.926 1.00 0.00 C ATOM 543 O LYS A 33 2.552 -3.208 -0.923 1.00 0.00 O ATOM 544 CB LYS A 33 4.681 -2.483 -2.612 1.00 0.00 C ATOM 545 CG LYS A 33 5.885 -2.633 -3.533 1.00 0.00 C ATOM 546 CD LYS A 33 7.078 -1.858 -2.946 1.00 0.00 C ATOM 547 CE LYS A 33 8.235 -1.866 -3.949 1.00 0.00 C ATOM 548 NZ LYS A 33 9.453 -2.117 -3.129 1.00 0.00 N ATOM 0 H LYS A 33 2.007 -1.810 -3.318 1.00 0.00 H new ATOM 0 HA LYS A 33 3.819 -4.161 -3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.393 -1.434 -2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.949 -2.798 -1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.142 -3.686 -3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.646 -2.255 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.784 -0.833 -2.722 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.394 -2.312 -2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.099 -2.642 -4.702 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.305 -0.916 -4.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.298 -1.840 -3.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.403 -1.558 -2.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.510 -3.128 -2.892 1.00 0.00 H new ATOM 562 N LEU A 34 2.232 -5.084 -1.994 1.00 0.00 N ATOM 563 CA LEU A 34 1.498 -5.621 -0.811 1.00 0.00 C ATOM 564 C LEU A 34 2.422 -5.536 0.394 1.00 0.00 C ATOM 565 O LEU A 34 2.015 -5.233 1.498 1.00 0.00 O ATOM 566 CB LEU A 34 1.182 -7.078 -1.125 1.00 0.00 C ATOM 567 CG LEU A 34 0.452 -7.687 0.074 1.00 0.00 C ATOM 568 CD1 LEU A 34 -1.031 -7.317 0.006 1.00 0.00 C ATOM 569 CD2 LEU A 34 0.598 -9.210 0.044 1.00 0.00 C ATOM 0 H LEU A 34 2.313 -5.712 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 34 0.584 -5.067 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.563 -7.147 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.100 -7.629 -1.329 1.00 0.00 H new ATOM 0 HG LEU A 34 0.884 -7.300 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.553 -7.750 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.137 -6.232 0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.461 -7.705 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.078 -9.642 0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.166 -9.599 -0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.654 -9.475 0.090 1.00 0.00 H new ATOM 581 N HIS A 35 3.676 -5.791 0.169 1.00 0.00 N ATOM 582 CA HIS A 35 4.660 -5.719 1.269 1.00 0.00 C ATOM 583 C HIS A 35 4.647 -4.324 1.895 1.00 0.00 C ATOM 584 O HIS A 35 4.638 -4.189 3.094 1.00 0.00 O ATOM 585 CB HIS A 35 6.013 -6.004 0.615 1.00 0.00 C ATOM 586 CG HIS A 35 6.042 -7.428 0.132 1.00 0.00 C ATOM 587 ND1 HIS A 35 5.626 -7.785 -1.141 1.00 0.00 N ATOM 588 CD2 HIS A 35 6.433 -8.595 0.740 1.00 0.00 C ATOM 589 CE1 HIS A 35 5.773 -9.117 -1.257 1.00 0.00 C ATOM 590 NE2 HIS A 35 6.262 -9.661 -0.139 1.00 0.00 N ATOM 0 H HIS A 35 4.062 -6.048 -0.740 1.00 0.00 H new ATOM 0 HA HIS A 35 4.440 -6.428 2.067 1.00 0.00 H new ATOM 0 HB2 HIS A 35 6.178 -5.322 -0.219 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.818 -5.834 1.330 1.00 0.00 H new ATOM 0 HD2 HIS A 35 6.815 -8.674 1.747 1.00 0.00 H new ATOM 0 HE1 HIS A 35 5.526 -9.678 -2.146 1.00 0.00 H new ATOM 0 HE2 HIS A 35 6.466 -10.645 0.033 1.00 0.00 H new ATOM 598 N GLU A 36 4.608 -3.278 1.103 1.00 0.00 N ATOM 599 CA GLU A 36 4.554 -1.916 1.713 1.00 0.00 C ATOM 600 C GLU A 36 3.142 -1.636 2.229 1.00 0.00 C ATOM 601 O GLU A 36 2.950 -1.059 3.282 1.00 0.00 O ATOM 602 CB GLU A 36 4.982 -0.914 0.620 1.00 0.00 C ATOM 603 CG GLU A 36 3.807 -0.553 -0.299 1.00 0.00 C ATOM 604 CD GLU A 36 4.225 0.561 -1.259 1.00 0.00 C ATOM 605 OE1 GLU A 36 5.169 1.267 -0.945 1.00 0.00 O ATOM 606 OE2 GLU A 36 3.590 0.689 -2.292 1.00 0.00 O ATOM 0 H GLU A 36 4.611 -3.308 0.083 1.00 0.00 H new ATOM 0 HA GLU A 36 5.224 -1.828 2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.373 -0.009 1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.791 -1.342 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.490 -1.431 -0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.953 -0.231 0.297 1.00 0.00 H new ATOM 613 N LEU A 37 2.157 -2.014 1.461 1.00 0.00 N ATOM 614 CA LEU A 37 0.747 -1.743 1.862 1.00 0.00 C ATOM 615 C LEU A 37 0.336 -2.533 3.110 1.00 0.00 C ATOM 616 O LEU A 37 -0.182 -1.972 4.044 1.00 0.00 O ATOM 617 CB LEU A 37 -0.091 -2.178 0.657 1.00 0.00 C ATOM 618 CG LEU A 37 -1.568 -1.871 0.920 1.00 0.00 C ATOM 619 CD1 LEU A 37 -1.802 -0.361 0.837 1.00 0.00 C ATOM 620 CD2 LEU A 37 -2.429 -2.576 -0.128 1.00 0.00 C ATOM 0 H LEU A 37 2.268 -2.500 0.571 1.00 0.00 H new ATOM 0 HA LEU A 37 0.608 -0.693 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.245 -1.657 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.042 -3.244 0.475 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.839 -2.226 1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.854 -0.145 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.189 0.144 1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.530 -0.005 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.481 -2.358 0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.156 -2.221 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.266 -3.652 -0.069 1.00 0.00 H new ATOM 632 N VAL A 38 0.535 -3.824 3.130 1.00 0.00 N ATOM 633 CA VAL A 38 0.117 -4.627 4.327 1.00 0.00 C ATOM 634 C VAL A 38 1.019 -4.368 5.543 1.00 0.00 C ATOM 635 O VAL A 38 0.552 -4.220 6.655 1.00 0.00 O ATOM 636 CB VAL A 38 0.233 -6.086 3.884 1.00 0.00 C ATOM 637 CG1 VAL A 38 -0.094 -7.011 5.059 1.00 0.00 C ATOM 638 CG2 VAL A 38 -0.755 -6.349 2.747 1.00 0.00 C ATOM 0 H VAL A 38 0.966 -4.359 2.376 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.891 -4.359 4.643 1.00 0.00 H new ATOM 0 HB VAL A 38 1.250 -6.279 3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.010 -8.050 4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.605 -6.825 5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.110 -6.818 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.675 -7.388 2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -1.770 -6.153 3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.526 -5.694 1.907 1.00 0.00 H new ATOM 648 N GLU A 39 2.305 -4.359 5.345 1.00 0.00 N ATOM 649 CA GLU A 39 3.267 -4.165 6.486 1.00 0.00 C ATOM 650 C GLU A 39 3.082 -2.845 7.248 1.00 0.00 C ATOM 651 O GLU A 39 3.423 -2.762 8.413 1.00 0.00 O ATOM 652 CB GLU A 39 4.657 -4.214 5.865 1.00 0.00 C ATOM 653 CG GLU A 39 4.908 -5.618 5.314 1.00 0.00 C ATOM 654 CD GLU A 39 4.878 -6.633 6.459 1.00 0.00 C ATOM 655 OE1 GLU A 39 4.993 -6.214 7.600 1.00 0.00 O ATOM 656 OE2 GLU A 39 4.739 -7.811 6.176 1.00 0.00 O ATOM 0 H GLU A 39 2.746 -4.479 4.433 1.00 0.00 H new ATOM 0 HA GLU A 39 3.097 -4.942 7.231 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.739 -3.476 5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.411 -3.962 6.610 1.00 0.00 H new ATOM 0 HG2 GLU A 39 4.150 -5.869 4.572 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.873 -5.654 4.808 1.00 0.00 H new ATOM 663 N ALA A 40 2.571 -1.812 6.636 1.00 0.00 N ATOM 664 CA ALA A 40 2.414 -0.528 7.390 1.00 0.00 C ATOM 665 C ALA A 40 1.532 -0.749 8.623 1.00 0.00 C ATOM 666 O ALA A 40 1.789 -0.225 9.688 1.00 0.00 O ATOM 667 CB ALA A 40 1.738 0.428 6.409 1.00 0.00 C ATOM 0 H ALA A 40 2.259 -1.796 5.665 1.00 0.00 H new ATOM 0 HA ALA A 40 3.367 -0.136 7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.588 1.395 6.889 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.369 0.553 5.529 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.774 0.019 6.108 1.00 0.00 H new ATOM 673 N SER A 41 0.504 -1.533 8.484 1.00 0.00 N ATOM 674 CA SER A 41 -0.398 -1.816 9.639 1.00 0.00 C ATOM 675 C SER A 41 0.370 -2.511 10.763 1.00 0.00 C ATOM 676 O SER A 41 0.104 -2.306 11.928 1.00 0.00 O ATOM 677 CB SER A 41 -1.476 -2.751 9.090 1.00 0.00 C ATOM 678 OG SER A 41 -2.182 -3.338 10.175 1.00 0.00 O ATOM 0 H SER A 41 0.245 -1.996 7.613 1.00 0.00 H new ATOM 0 HA SER A 41 -0.818 -0.900 10.054 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.163 -2.197 8.450 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.022 -3.527 8.474 1.00 0.00 H new ATOM 0 HG SER A 41 -2.875 -3.937 9.828 1.00 0.00 H new ATOM 684 N LYS A 42 1.315 -3.343 10.423 1.00 0.00 N ATOM 685 CA LYS A 42 2.092 -4.061 11.473 1.00 0.00 C ATOM 686 C LYS A 42 2.778 -3.057 12.396 1.00 0.00 C ATOM 687 O LYS A 42 2.930 -3.280 13.580 1.00 0.00 O ATOM 688 CB LYS A 42 3.127 -4.883 10.704 1.00 0.00 C ATOM 689 CG LYS A 42 3.901 -5.775 11.677 1.00 0.00 C ATOM 690 CD LYS A 42 4.969 -6.557 10.909 1.00 0.00 C ATOM 691 CE LYS A 42 5.633 -7.572 11.843 1.00 0.00 C ATOM 692 NZ LYS A 42 6.640 -8.271 10.997 1.00 0.00 N ATOM 0 H LYS A 42 1.583 -3.557 9.463 1.00 0.00 H new ATOM 0 HA LYS A 42 1.461 -4.689 12.102 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.632 -5.495 9.949 1.00 0.00 H new ATOM 0 HB3 LYS A 42 3.814 -4.220 10.177 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.367 -5.167 12.453 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.220 -6.463 12.177 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.518 -7.070 10.060 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.717 -5.873 10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.105 -7.078 12.692 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.903 -8.273 12.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.138 -8.984 11.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.161 -8.738 10.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.326 -7.580 10.631 1.00 0.00 H new ATOM 706 N GLU A 43 3.202 -1.955 11.852 1.00 0.00 N ATOM 707 CA GLU A 43 3.893 -0.926 12.675 1.00 0.00 C ATOM 708 C GLU A 43 2.966 -0.357 13.759 1.00 0.00 C ATOM 709 O GLU A 43 3.374 -0.147 14.885 1.00 0.00 O ATOM 710 CB GLU A 43 4.267 0.158 11.666 1.00 0.00 C ATOM 711 CG GLU A 43 5.350 -0.372 10.720 1.00 0.00 C ATOM 712 CD GLU A 43 6.581 -0.784 11.531 1.00 0.00 C ATOM 713 OE1 GLU A 43 6.688 -0.358 12.669 1.00 0.00 O ATOM 714 OE2 GLU A 43 7.395 -1.520 11.000 1.00 0.00 O ATOM 0 H GLU A 43 3.099 -1.720 10.865 1.00 0.00 H new ATOM 0 HA GLU A 43 4.754 -1.332 13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.387 0.458 11.096 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.627 1.045 12.187 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.970 -1.225 10.157 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.620 0.395 9.994 1.00 0.00 H new ATOM 721 N LEU A 44 1.729 -0.095 13.433 1.00 0.00 N ATOM 722 CA LEU A 44 0.792 0.473 14.453 1.00 0.00 C ATOM 723 C LEU A 44 -0.184 -0.594 14.972 1.00 0.00 C ATOM 724 O LEU A 44 -0.891 -0.379 15.937 1.00 0.00 O ATOM 725 CB LEU A 44 0.034 1.574 13.714 1.00 0.00 C ATOM 726 CG LEU A 44 -0.030 2.828 14.588 1.00 0.00 C ATOM 727 CD1 LEU A 44 1.041 3.822 14.135 1.00 0.00 C ATOM 728 CD2 LEU A 44 -1.411 3.474 14.451 1.00 0.00 C ATOM 0 H LEU A 44 1.325 -0.248 12.509 1.00 0.00 H new ATOM 0 HA LEU A 44 1.326 0.846 15.327 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.530 1.801 12.770 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.973 1.236 13.471 1.00 0.00 H new ATOM 0 HG LEU A 44 0.144 2.554 15.628 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.995 4.715 14.758 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.026 3.364 14.229 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.866 4.096 13.095 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.458 4.368 15.073 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.583 3.747 13.410 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.177 2.768 14.772 1.00 0.00 H new ATOM 740 N GLY A 45 -0.229 -1.738 14.345 1.00 0.00 N ATOM 741 CA GLY A 45 -1.161 -2.808 14.808 1.00 0.00 C ATOM 742 C GLY A 45 -2.617 -2.421 14.502 1.00 0.00 C ATOM 743 O GLY A 45 -3.539 -3.114 14.883 1.00 0.00 O ATOM 0 H GLY A 45 0.339 -1.979 13.532 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.917 -3.749 14.316 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.038 -2.968 15.879 1.00 0.00 H new ATOM 747 N LEU A 46 -2.834 -1.326 13.818 1.00 0.00 N ATOM 748 CA LEU A 46 -4.228 -0.902 13.490 1.00 0.00 C ATOM 749 C LEU A 46 -4.181 0.345 12.604 1.00 0.00 C ATOM 750 O LEU A 46 -3.573 1.337 12.955 1.00 0.00 O ATOM 751 CB LEU A 46 -4.882 -0.582 14.837 1.00 0.00 C ATOM 752 CG LEU A 46 -6.394 -0.447 14.648 1.00 0.00 C ATOM 753 CD1 LEU A 46 -7.108 -0.777 15.959 1.00 0.00 C ATOM 754 CD2 LEU A 46 -6.728 0.990 14.239 1.00 0.00 C ATOM 0 H LEU A 46 -2.102 -0.706 13.472 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.784 -1.669 12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.663 -1.371 15.557 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -4.471 0.342 15.243 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.724 -1.137 13.871 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.185 -0.680 15.821 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.871 -1.799 16.255 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.778 -0.088 16.736 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.805 1.089 14.104 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.396 1.677 15.018 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.221 1.229 13.304 1.00 0.00 H new ATOM 766 N LYS A 47 -4.808 0.307 11.458 1.00 0.00 N ATOM 767 CA LYS A 47 -4.781 1.488 10.557 1.00 0.00 C ATOM 768 C LYS A 47 -5.664 1.225 9.340 1.00 0.00 C ATOM 769 O LYS A 47 -6.432 2.068 8.924 1.00 0.00 O ATOM 770 CB LYS A 47 -3.317 1.629 10.132 1.00 0.00 C ATOM 771 CG LYS A 47 -3.129 2.937 9.359 1.00 0.00 C ATOM 772 CD LYS A 47 -1.780 2.912 8.634 1.00 0.00 C ATOM 773 CE LYS A 47 -0.646 2.803 9.656 1.00 0.00 C ATOM 774 NZ LYS A 47 -0.856 3.942 10.593 1.00 0.00 N ATOM 0 H LYS A 47 -5.337 -0.493 11.110 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.152 2.392 11.041 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.671 1.618 11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.025 0.783 9.510 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.938 3.067 8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.171 3.785 10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.743 2.069 7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.660 3.817 8.038 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.680 1.849 10.182 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.328 2.866 9.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.035 4.155 11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.164 4.779 10.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.585 3.689 11.290 1.00 0.00 H new ATOM 788 N PHE A 48 -5.556 0.057 8.762 1.00 0.00 N ATOM 789 CA PHE A 48 -6.390 -0.252 7.570 1.00 0.00 C ATOM 790 C PHE A 48 -6.720 -1.745 7.465 1.00 0.00 C ATOM 791 O PHE A 48 -6.264 -2.565 8.237 1.00 0.00 O ATOM 792 CB PHE A 48 -5.615 0.257 6.348 1.00 0.00 C ATOM 793 CG PHE A 48 -4.252 -0.370 6.281 1.00 0.00 C ATOM 794 CD1 PHE A 48 -3.199 0.190 7.008 1.00 0.00 C ATOM 795 CD2 PHE A 48 -4.035 -1.499 5.481 1.00 0.00 C ATOM 796 CE1 PHE A 48 -1.925 -0.376 6.940 1.00 0.00 C ATOM 797 CE2 PHE A 48 -2.761 -2.069 5.416 1.00 0.00 C ATOM 798 CZ PHE A 48 -1.707 -1.506 6.146 1.00 0.00 C ATOM 0 H PHE A 48 -4.930 -0.690 9.063 1.00 0.00 H new ATOM 0 HA PHE A 48 -7.359 0.243 7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.170 0.028 5.438 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -5.519 1.342 6.399 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.371 1.061 7.623 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.850 -1.928 4.916 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -1.109 0.058 7.499 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -2.589 -2.942 4.804 1.00 0.00 H new ATOM 0 HZ PHE A 48 -0.722 -1.946 6.096 1.00 0.00 H new ATOM 808 N ARG A 49 -7.511 -2.078 6.487 1.00 0.00 N ATOM 809 CA ARG A 49 -7.906 -3.490 6.253 1.00 0.00 C ATOM 810 C ARG A 49 -7.854 -3.756 4.755 1.00 0.00 C ATOM 811 O ARG A 49 -8.133 -2.882 3.960 1.00 0.00 O ATOM 812 CB ARG A 49 -9.340 -3.603 6.775 1.00 0.00 C ATOM 813 CG ARG A 49 -9.784 -5.067 6.733 1.00 0.00 C ATOM 814 CD ARG A 49 -11.255 -5.163 7.139 1.00 0.00 C ATOM 815 NE ARG A 49 -11.317 -4.572 8.504 1.00 0.00 N ATOM 816 CZ ARG A 49 -10.814 -5.219 9.519 1.00 0.00 C ATOM 817 NH1 ARG A 49 -11.241 -6.418 9.805 1.00 0.00 N ATOM 818 NH2 ARG A 49 -9.884 -4.667 10.250 1.00 0.00 N ATOM 0 H ARG A 49 -7.909 -1.413 5.824 1.00 0.00 H new ATOM 0 HA ARG A 49 -7.254 -4.209 6.750 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -9.398 -3.223 7.795 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -10.008 -2.992 6.169 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -9.645 -5.472 5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.170 -5.664 7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -11.893 -4.618 6.443 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -11.597 -6.198 7.141 1.00 0.00 H new ATOM 0 HE ARG A 49 -11.753 -3.661 8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -11.968 -6.850 9.235 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -10.848 -6.924 10.599 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -9.550 -3.729 10.028 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -9.491 -5.173 11.043 1.00 0.00 H new ATOM 832 N ALA A 50 -7.497 -4.937 4.351 1.00 0.00 N ATOM 833 CA ALA A 50 -7.433 -5.207 2.892 1.00 0.00 C ATOM 834 C ALA A 50 -8.669 -5.990 2.443 1.00 0.00 C ATOM 835 O ALA A 50 -9.171 -6.839 3.152 1.00 0.00 O ATOM 836 CB ALA A 50 -6.162 -6.031 2.689 1.00 0.00 C ATOM 0 H ALA A 50 -7.249 -5.719 4.957 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.413 -4.289 2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.048 -6.269 1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.299 -5.458 3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.232 -6.955 3.263 1.00 0.00 H new ATOM 842 N GLU A 51 -9.164 -5.707 1.270 1.00 0.00 N ATOM 843 CA GLU A 51 -10.367 -6.433 0.776 1.00 0.00 C ATOM 844 C GLU A 51 -10.114 -6.995 -0.623 1.00 0.00 C ATOM 845 O GLU A 51 -9.328 -6.467 -1.384 1.00 0.00 O ATOM 846 CB GLU A 51 -11.477 -5.383 0.740 1.00 0.00 C ATOM 847 CG GLU A 51 -11.715 -4.845 2.152 1.00 0.00 C ATOM 848 CD GLU A 51 -12.872 -3.841 2.135 1.00 0.00 C ATOM 849 OE1 GLU A 51 -13.287 -3.458 1.052 1.00 0.00 O ATOM 850 OE2 GLU A 51 -13.325 -3.474 3.206 1.00 0.00 O ATOM 0 H GLU A 51 -8.788 -5.005 0.633 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.626 -7.279 1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.200 -4.568 0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.394 -5.821 0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.944 -5.667 2.831 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.810 -4.365 2.526 1.00 0.00 H new ATOM 857 N GLU A 52 -10.784 -8.060 -0.969 1.00 0.00 N ATOM 858 CA GLU A 52 -10.598 -8.656 -2.323 1.00 0.00 C ATOM 859 C GLU A 52 -11.947 -8.705 -3.047 1.00 0.00 C ATOM 860 O GLU A 52 -12.973 -8.942 -2.441 1.00 0.00 O ATOM 861 CB GLU A 52 -10.069 -10.068 -2.070 1.00 0.00 C ATOM 862 CG GLU A 52 -8.727 -9.991 -1.339 1.00 0.00 C ATOM 863 CD GLU A 52 -8.966 -9.822 0.165 1.00 0.00 C ATOM 864 OE1 GLU A 52 -10.103 -9.961 0.587 1.00 0.00 O ATOM 865 OE2 GLU A 52 -8.007 -9.554 0.870 1.00 0.00 O ATOM 0 H GLU A 52 -11.454 -8.544 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.914 -8.080 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.786 -10.635 -1.476 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.950 -10.597 -3.015 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -8.148 -10.896 -1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.142 -9.154 -1.720 1.00 0.00 H new ATOM 872 N LYS A 53 -11.962 -8.476 -4.331 1.00 0.00 N ATOM 873 CA LYS A 53 -13.260 -8.503 -5.070 1.00 0.00 C ATOM 874 C LYS A 53 -13.730 -9.942 -5.309 1.00 0.00 C ATOM 875 O LYS A 53 -13.088 -10.710 -6.000 1.00 0.00 O ATOM 876 CB LYS A 53 -12.967 -7.811 -6.402 1.00 0.00 C ATOM 877 CG LYS A 53 -14.277 -7.589 -7.164 1.00 0.00 C ATOM 878 CD LYS A 53 -13.977 -6.961 -8.527 1.00 0.00 C ATOM 879 CE LYS A 53 -15.290 -6.634 -9.242 1.00 0.00 C ATOM 880 NZ LYS A 53 -15.555 -5.204 -8.921 1.00 0.00 N ATOM 0 H LYS A 53 -11.139 -8.273 -4.899 1.00 0.00 H new ATOM 0 HA LYS A 53 -14.054 -8.010 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -12.470 -6.857 -6.226 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -12.287 -8.419 -6.998 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.798 -8.537 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -14.938 -6.939 -6.590 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.386 -6.054 -8.399 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.383 -7.646 -9.132 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -15.203 -6.788 -10.318 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -16.100 -7.274 -8.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -16.441 -4.904 -9.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -15.639 -5.089 -7.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -14.770 -4.618 -9.271 1.00 0.00 H new ATOM 894 N LYS A 54 -14.860 -10.301 -4.757 1.00 0.00 N ATOM 895 CA LYS A 54 -15.407 -11.680 -4.956 1.00 0.00 C ATOM 896 C LYS A 54 -14.317 -12.746 -4.795 1.00 0.00 C ATOM 897 O LYS A 54 -13.632 -13.090 -5.738 1.00 0.00 O ATOM 898 CB LYS A 54 -15.951 -11.680 -6.384 1.00 0.00 C ATOM 899 CG LYS A 54 -17.121 -10.699 -6.481 1.00 0.00 C ATOM 900 CD LYS A 54 -17.740 -10.774 -7.876 1.00 0.00 C ATOM 901 CE LYS A 54 -18.839 -9.718 -8.003 1.00 0.00 C ATOM 902 NZ LYS A 54 -19.348 -9.858 -9.396 1.00 0.00 N ATOM 0 H LYS A 54 -15.433 -9.694 -4.172 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.171 -11.920 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.165 -11.397 -7.084 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -16.278 -12.682 -6.660 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.871 -10.936 -5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.776 -9.685 -6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.974 -10.611 -8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -18.154 -11.768 -8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -19.632 -9.884 -7.274 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.447 -8.717 -7.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.106 -9.165 -9.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.572 -9.688 -10.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -19.721 -10.819 -9.534 1.00 0.00 H new ATOM 916 N TYR A 55 -14.163 -13.284 -3.609 1.00 0.00 N ATOM 917 CA TYR A 55 -13.127 -14.343 -3.380 1.00 0.00 C ATOM 918 C TYR A 55 -11.719 -13.787 -3.644 1.00 0.00 C ATOM 919 O TYR A 55 -11.500 -13.109 -4.627 1.00 0.00 O ATOM 920 CB TYR A 55 -13.453 -15.459 -4.380 1.00 0.00 C ATOM 921 CG TYR A 55 -13.677 -16.757 -3.641 1.00 0.00 C ATOM 922 CD1 TYR A 55 -12.598 -17.608 -3.374 1.00 0.00 C ATOM 923 CD2 TYR A 55 -14.966 -17.109 -3.224 1.00 0.00 C ATOM 924 CE1 TYR A 55 -12.808 -18.811 -2.691 1.00 0.00 C ATOM 925 CE2 TYR A 55 -15.176 -18.313 -2.541 1.00 0.00 C ATOM 926 CZ TYR A 55 -14.097 -19.164 -2.274 1.00 0.00 C ATOM 927 OH TYR A 55 -14.304 -20.351 -1.603 1.00 0.00 O ATOM 0 H TYR A 55 -14.712 -13.035 -2.786 1.00 0.00 H new ATOM 0 HA TYR A 55 -13.140 -14.702 -2.351 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -14.342 -15.198 -4.953 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -12.636 -15.572 -5.093 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -11.603 -17.336 -3.695 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -15.798 -16.452 -3.429 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -11.975 -19.467 -2.485 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -16.171 -18.585 -2.220 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.255 -20.442 -1.385 1.00 0.00 H new ATOM 937 N PRO A 56 -10.802 -14.094 -2.757 1.00 0.00 N ATOM 938 CA PRO A 56 -9.408 -13.612 -2.921 1.00 0.00 C ATOM 939 C PRO A 56 -8.744 -14.308 -4.114 1.00 0.00 C ATOM 940 O PRO A 56 -7.775 -13.826 -4.665 1.00 0.00 O ATOM 941 CB PRO A 56 -8.734 -13.998 -1.606 1.00 0.00 C ATOM 942 CG PRO A 56 -9.544 -15.142 -1.086 1.00 0.00 C ATOM 943 CD PRO A 56 -10.959 -14.910 -1.544 1.00 0.00 C ATOM 0 HA PRO A 56 -9.341 -12.543 -3.121 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.695 -14.288 -1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.729 -13.164 -0.904 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.164 -16.090 -1.466 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.492 -15.191 0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -11.470 -15.849 -1.756 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.546 -14.392 -0.786 1.00 0.00 H new ATOM 951 N LYS A 57 -9.262 -15.437 -4.517 1.00 0.00 N ATOM 952 CA LYS A 57 -8.663 -16.162 -5.676 1.00 0.00 C ATOM 953 C LYS A 57 -9.349 -15.721 -6.971 1.00 0.00 C ATOM 954 O LYS A 57 -10.556 -15.586 -7.026 1.00 0.00 O ATOM 955 CB LYS A 57 -8.936 -17.641 -5.399 1.00 0.00 C ATOM 956 CG LYS A 57 -8.261 -18.050 -4.087 1.00 0.00 C ATOM 957 CD LYS A 57 -8.437 -19.555 -3.867 1.00 0.00 C ATOM 958 CE LYS A 57 -7.938 -19.930 -2.470 1.00 0.00 C ATOM 959 NZ LYS A 57 -6.501 -20.276 -2.652 1.00 0.00 N ATOM 0 H LYS A 57 -10.073 -15.889 -4.095 1.00 0.00 H new ATOM 0 HA LYS A 57 -7.598 -15.962 -5.791 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.010 -17.818 -5.338 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.559 -18.251 -6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.201 -17.798 -4.118 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.696 -17.497 -3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.487 -19.828 -3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.883 -20.111 -4.624 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.059 -19.101 -1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.498 -20.772 -2.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.090 -20.544 -1.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.417 -21.073 -3.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.991 -19.453 -3.033 1.00 0.00 H new ATOM 973 N SER A 58 -8.598 -15.488 -8.010 1.00 0.00 N ATOM 974 CA SER A 58 -9.224 -15.050 -9.291 1.00 0.00 C ATOM 975 C SER A 58 -8.395 -15.521 -10.489 1.00 0.00 C ATOM 976 O SER A 58 -7.240 -15.874 -10.361 1.00 0.00 O ATOM 977 CB SER A 58 -9.226 -13.527 -9.218 1.00 0.00 C ATOM 978 OG SER A 58 -7.887 -13.060 -9.289 1.00 0.00 O ATOM 0 H SER A 58 -7.582 -15.581 -8.030 1.00 0.00 H new ATOM 0 HA SER A 58 -10.224 -15.464 -9.420 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.814 -13.111 -10.037 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.692 -13.195 -8.290 1.00 0.00 H new ATOM 0 HG SER A 58 -7.515 -12.995 -8.385 1.00 0.00 H new ATOM 984 N TRP A 59 -8.980 -15.521 -11.655 1.00 0.00 N ATOM 985 CA TRP A 59 -8.234 -15.959 -12.868 1.00 0.00 C ATOM 986 C TRP A 59 -7.035 -15.041 -13.127 1.00 0.00 C ATOM 987 O TRP A 59 -5.996 -15.482 -13.578 1.00 0.00 O ATOM 988 CB TRP A 59 -9.243 -15.859 -14.014 1.00 0.00 C ATOM 989 CG TRP A 59 -10.078 -17.098 -14.053 1.00 0.00 C ATOM 990 CD1 TRP A 59 -11.242 -17.273 -13.388 1.00 0.00 C ATOM 991 CD2 TRP A 59 -9.836 -18.333 -14.786 1.00 0.00 C ATOM 992 NE1 TRP A 59 -11.728 -18.539 -13.663 1.00 0.00 N ATOM 993 CE2 TRP A 59 -10.897 -19.231 -14.521 1.00 0.00 C ATOM 994 CE3 TRP A 59 -8.807 -18.758 -15.647 1.00 0.00 C ATOM 995 CZ2 TRP A 59 -10.936 -20.504 -15.090 1.00 0.00 C ATOM 996 CZ3 TRP A 59 -8.844 -20.039 -16.221 1.00 0.00 C ATOM 997 CH2 TRP A 59 -9.906 -20.910 -15.942 1.00 0.00 C ATOM 0 H TRP A 59 -9.945 -15.236 -11.820 1.00 0.00 H new ATOM 0 HA TRP A 59 -7.837 -16.968 -12.759 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -9.878 -14.984 -13.878 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -8.721 -15.730 -14.962 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -11.715 -16.544 -12.747 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -12.595 -18.915 -13.279 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -7.984 -18.095 -15.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -11.757 -21.171 -14.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -8.050 -20.355 -16.881 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -9.928 -21.895 -16.385 1.00 0.00 H new ATOM 1008 N TRP A 60 -7.165 -13.769 -12.853 1.00 0.00 N ATOM 1009 CA TRP A 60 -6.021 -12.842 -13.100 1.00 0.00 C ATOM 1010 C TRP A 60 -6.265 -11.477 -12.442 1.00 0.00 C ATOM 1011 O TRP A 60 -6.605 -10.513 -13.100 1.00 0.00 O ATOM 1012 CB TRP A 60 -5.961 -12.697 -14.621 1.00 0.00 C ATOM 1013 CG TRP A 60 -4.563 -12.939 -15.094 1.00 0.00 C ATOM 1014 CD1 TRP A 60 -3.446 -12.482 -14.485 1.00 0.00 C ATOM 1015 CD2 TRP A 60 -4.117 -13.684 -16.264 1.00 0.00 C ATOM 1016 NE1 TRP A 60 -2.341 -12.899 -15.207 1.00 0.00 N ATOM 1017 CE2 TRP A 60 -2.703 -13.644 -16.312 1.00 0.00 C ATOM 1018 CE3 TRP A 60 -4.795 -14.383 -17.280 1.00 0.00 C ATOM 1019 CZ2 TRP A 60 -1.988 -14.276 -17.329 1.00 0.00 C ATOM 1020 CZ3 TRP A 60 -4.078 -15.020 -18.304 1.00 0.00 C ATOM 1021 CH2 TRP A 60 -2.677 -14.966 -18.329 1.00 0.00 C ATOM 0 H TRP A 60 -8.006 -13.335 -12.472 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.091 -13.223 -12.679 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.642 -13.406 -15.091 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.287 -11.699 -14.914 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.420 -11.889 -13.583 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -1.377 -12.682 -14.954 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.874 -14.429 -17.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -0.909 -14.232 -17.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -4.608 -15.555 -19.078 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -2.131 -15.458 -19.121 1.00 0.00 H new ATOM 1032 N GLU A 61 -6.076 -11.383 -11.154 1.00 0.00 N ATOM 1033 CA GLU A 61 -6.279 -10.074 -10.465 1.00 0.00 C ATOM 1034 C GLU A 61 -5.273 -9.938 -9.321 1.00 0.00 C ATOM 1035 O GLU A 61 -5.608 -10.080 -8.161 1.00 0.00 O ATOM 1036 CB GLU A 61 -7.710 -10.108 -9.927 1.00 0.00 C ATOM 1037 CG GLU A 61 -8.687 -10.320 -11.087 1.00 0.00 C ATOM 1038 CD GLU A 61 -10.126 -10.255 -10.568 1.00 0.00 C ATOM 1039 OE1 GLU A 61 -10.305 -10.263 -9.360 1.00 0.00 O ATOM 1040 OE2 GLU A 61 -11.028 -10.200 -11.388 1.00 0.00 O ATOM 0 H GLU A 61 -5.791 -12.153 -10.549 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.130 -9.226 -11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -7.816 -10.910 -9.197 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -7.938 -9.175 -9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.531 -9.558 -11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -8.503 -11.286 -11.558 1.00 0.00 H new ATOM 1047 N GLU A 62 -4.038 -9.667 -9.643 1.00 0.00 N ATOM 1048 CA GLU A 62 -2.996 -9.525 -8.587 1.00 0.00 C ATOM 1049 C GLU A 62 -3.227 -8.257 -7.758 1.00 0.00 C ATOM 1050 O GLU A 62 -2.578 -8.040 -6.755 1.00 0.00 O ATOM 1051 CB GLU A 62 -1.672 -9.435 -9.349 1.00 0.00 C ATOM 1052 CG GLU A 62 -0.508 -9.387 -8.357 1.00 0.00 C ATOM 1053 CD GLU A 62 -0.404 -10.727 -7.627 1.00 0.00 C ATOM 1054 OE1 GLU A 62 -0.828 -11.721 -8.193 1.00 0.00 O ATOM 1055 OE2 GLU A 62 0.099 -10.736 -6.516 1.00 0.00 O ATOM 0 H GLU A 62 -3.704 -9.537 -10.598 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.012 -10.359 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.563 -10.294 -10.011 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.663 -8.545 -9.978 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.423 -9.174 -8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -0.661 -8.581 -7.639 1.00 0.00 H new ATOM 1062 N GLY A 63 -4.149 -7.420 -8.154 1.00 0.00 N ATOM 1063 CA GLY A 63 -4.406 -6.183 -7.367 1.00 0.00 C ATOM 1064 C GLY A 63 -5.545 -6.436 -6.381 1.00 0.00 C ATOM 1065 O GLY A 63 -6.216 -7.447 -6.436 1.00 0.00 O ATOM 0 H GLY A 63 -4.731 -7.540 -8.983 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.505 -5.887 -6.830 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.664 -5.361 -8.035 1.00 0.00 H new ATOM 1069 N GLY A 64 -5.770 -5.526 -5.474 1.00 0.00 N ATOM 1070 CA GLY A 64 -6.866 -5.720 -4.485 1.00 0.00 C ATOM 1071 C GLY A 64 -7.378 -4.361 -4.006 1.00 0.00 C ATOM 1072 O GLY A 64 -7.437 -3.409 -4.757 1.00 0.00 O ATOM 0 H GLY A 64 -5.243 -4.658 -5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -7.680 -6.287 -4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -6.504 -6.302 -3.637 1.00 0.00 H new ATOM 1076 N ARG A 65 -7.724 -4.260 -2.753 1.00 0.00 N ATOM 1077 CA ARG A 65 -8.203 -2.952 -2.212 1.00 0.00 C ATOM 1078 C ARG A 65 -7.860 -2.835 -0.728 1.00 0.00 C ATOM 1079 O ARG A 65 -7.948 -3.794 0.014 1.00 0.00 O ATOM 1080 CB ARG A 65 -9.723 -2.971 -2.380 1.00 0.00 C ATOM 1081 CG ARG A 65 -10.293 -1.634 -1.896 1.00 0.00 C ATOM 1082 CD ARG A 65 -11.727 -1.827 -1.397 1.00 0.00 C ATOM 1083 NE ARG A 65 -12.518 -2.211 -2.597 1.00 0.00 N ATOM 1084 CZ ARG A 65 -13.768 -2.565 -2.462 1.00 0.00 C ATOM 1085 NH1 ARG A 65 -14.537 -1.933 -1.617 1.00 0.00 N ATOM 1086 NH2 ARG A 65 -14.248 -3.552 -3.168 1.00 0.00 N ATOM 0 H ARG A 65 -7.697 -5.025 -2.078 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.738 -2.112 -2.729 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.985 -3.136 -3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.155 -3.793 -1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.671 -1.233 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.276 -0.907 -2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.775 -2.601 -0.631 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.113 -0.911 -0.949 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.086 -2.198 -3.521 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -14.161 -1.163 -1.063 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -15.513 -2.209 -1.511 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.647 -4.048 -3.826 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.224 -3.828 -3.062 1.00 0.00 H new ATOM 1100 N VAL A 66 -7.506 -1.666 -0.275 1.00 0.00 N ATOM 1101 CA VAL A 66 -7.205 -1.506 1.183 1.00 0.00 C ATOM 1102 C VAL A 66 -8.101 -0.414 1.784 1.00 0.00 C ATOM 1103 O VAL A 66 -8.413 0.571 1.153 1.00 0.00 O ATOM 1104 CB VAL A 66 -5.720 -1.131 1.277 1.00 0.00 C ATOM 1105 CG1 VAL A 66 -5.429 0.066 0.375 1.00 0.00 C ATOM 1106 CG2 VAL A 66 -5.379 -0.764 2.726 1.00 0.00 C ATOM 0 H VAL A 66 -7.411 -0.821 -0.839 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.402 -2.420 1.744 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.115 -1.980 0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.373 0.327 0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.671 -0.189 -0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.035 0.915 0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.324 -0.497 2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.989 0.083 3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.581 -1.617 3.374 1.00 0.00 H new ATOM 1116 N VAL A 67 -8.512 -0.583 3.008 1.00 0.00 N ATOM 1117 CA VAL A 67 -9.377 0.443 3.656 1.00 0.00 C ATOM 1118 C VAL A 67 -8.706 0.938 4.935 1.00 0.00 C ATOM 1119 O VAL A 67 -8.281 0.160 5.749 1.00 0.00 O ATOM 1120 CB VAL A 67 -10.685 -0.282 3.975 1.00 0.00 C ATOM 1121 CG1 VAL A 67 -11.690 0.712 4.562 1.00 0.00 C ATOM 1122 CG2 VAL A 67 -11.259 -0.887 2.691 1.00 0.00 C ATOM 0 H VAL A 67 -8.286 -1.389 3.590 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.548 1.313 3.022 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.493 -1.075 4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.622 0.195 4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.283 1.144 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.882 1.505 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.191 -1.404 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.450 -0.093 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.544 -1.595 2.271 1.00 0.00 H new ATOM 1132 N VAL A 68 -8.613 2.222 5.118 1.00 0.00 N ATOM 1133 CA VAL A 68 -7.961 2.755 6.353 1.00 0.00 C ATOM 1134 C VAL A 68 -9.011 3.411 7.236 1.00 0.00 C ATOM 1135 O VAL A 68 -9.880 4.102 6.747 1.00 0.00 O ATOM 1136 CB VAL A 68 -6.952 3.796 5.863 1.00 0.00 C ATOM 1137 CG1 VAL A 68 -6.172 4.348 7.057 1.00 0.00 C ATOM 1138 CG2 VAL A 68 -5.975 3.145 4.881 1.00 0.00 C ATOM 0 H VAL A 68 -8.958 2.929 4.469 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.477 1.973 6.939 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.484 4.606 5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.453 5.090 6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.863 4.814 7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.643 3.534 7.554 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -5.258 3.889 4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.444 2.334 5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.526 2.748 4.029 1.00 0.00 H new ATOM 1148 N GLU A 69 -8.963 3.209 8.529 1.00 0.00 N ATOM 1149 CA GLU A 69 -10.009 3.854 9.372 1.00 0.00 C ATOM 1150 C GLU A 69 -9.563 5.246 9.833 1.00 0.00 C ATOM 1151 O GLU A 69 -8.695 5.399 10.668 1.00 0.00 O ATOM 1152 CB GLU A 69 -10.169 2.923 10.576 1.00 0.00 C ATOM 1153 CG GLU A 69 -10.716 1.571 10.111 1.00 0.00 C ATOM 1154 CD GLU A 69 -10.963 0.668 11.325 1.00 0.00 C ATOM 1155 OE1 GLU A 69 -10.573 1.050 12.417 1.00 0.00 O ATOM 1156 OE2 GLU A 69 -11.540 -0.391 11.141 1.00 0.00 O ATOM 0 H GLU A 69 -8.270 2.646 9.022 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.941 3.994 8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.209 2.787 11.073 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -10.845 3.369 11.306 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.644 1.714 9.557 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.009 1.096 9.431 1.00 0.00 H new ATOM 1163 N LYS A 70 -10.164 6.256 9.266 1.00 0.00 N ATOM 1164 CA LYS A 70 -9.814 7.665 9.613 1.00 0.00 C ATOM 1165 C LYS A 70 -10.935 8.578 9.124 1.00 0.00 C ATOM 1166 O LYS A 70 -11.390 9.466 9.818 1.00 0.00 O ATOM 1167 CB LYS A 70 -8.524 7.957 8.838 1.00 0.00 C ATOM 1168 CG LYS A 70 -7.313 7.904 9.772 1.00 0.00 C ATOM 1169 CD LYS A 70 -6.039 8.231 8.979 1.00 0.00 C ATOM 1170 CE LYS A 70 -4.963 8.748 9.937 1.00 0.00 C ATOM 1171 NZ LYS A 70 -5.212 10.214 10.037 1.00 0.00 N ATOM 0 H LYS A 70 -10.897 6.163 8.563 1.00 0.00 H new ATOM 0 HA LYS A 70 -9.685 7.822 10.684 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.403 7.230 8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.588 8.940 8.371 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.439 8.615 10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.230 6.914 10.222 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.682 7.342 8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.254 8.980 8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.038 8.267 10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.963 8.542 9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.513 10.642 10.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.127 10.646 9.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.169 10.379 10.409 1.00 0.00 H new ATOM 1185 N ARG A 71 -11.384 8.343 7.921 1.00 0.00 N ATOM 1186 CA ARG A 71 -12.484 9.160 7.336 1.00 0.00 C ATOM 1187 C ARG A 71 -12.209 10.654 7.550 1.00 0.00 C ATOM 1188 O ARG A 71 -11.083 11.055 7.772 1.00 0.00 O ATOM 1189 CB ARG A 71 -13.732 8.700 8.087 1.00 0.00 C ATOM 1190 CG ARG A 71 -14.934 8.692 7.141 1.00 0.00 C ATOM 1191 CD ARG A 71 -16.205 8.380 7.933 1.00 0.00 C ATOM 1192 NE ARG A 71 -17.286 8.302 6.912 1.00 0.00 N ATOM 1193 CZ ARG A 71 -17.757 9.395 6.378 1.00 0.00 C ATOM 1194 NH1 ARG A 71 -18.025 10.428 7.129 1.00 0.00 N ATOM 1195 NH2 ARG A 71 -17.963 9.455 5.090 1.00 0.00 N ATOM 0 H ARG A 71 -11.029 7.608 7.310 1.00 0.00 H new ATOM 0 HA ARG A 71 -12.590 9.029 6.259 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.574 7.702 8.497 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -13.926 9.364 8.930 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -15.028 9.659 6.648 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -14.789 7.948 6.358 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -16.109 7.441 8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -16.412 9.157 8.669 1.00 0.00 H new ATOM 0 HE ARG A 71 -17.658 7.395 6.630 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -17.866 10.382 8.136 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -18.393 11.282 6.709 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -17.756 8.648 4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -18.331 10.309 4.672 1.00 0.00 H new ATOM 1209 N GLY A 72 -13.213 11.485 7.469 1.00 0.00 N ATOM 1210 CA GLY A 72 -12.976 12.941 7.648 1.00 0.00 C ATOM 1211 C GLY A 72 -12.125 13.439 6.479 1.00 0.00 C ATOM 1212 O GLY A 72 -12.632 13.968 5.510 1.00 0.00 O ATOM 0 H GLY A 72 -14.181 11.218 7.288 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.924 13.478 7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.468 13.129 8.594 1.00 0.00 H new ATOM 1216 N THR A 73 -10.836 13.258 6.558 1.00 0.00 N ATOM 1217 CA THR A 73 -9.951 13.705 5.445 1.00 0.00 C ATOM 1218 C THR A 73 -9.670 12.536 4.490 1.00 0.00 C ATOM 1219 O THR A 73 -9.627 11.391 4.895 1.00 0.00 O ATOM 1220 CB THR A 73 -8.664 14.179 6.121 1.00 0.00 C ATOM 1221 OG1 THR A 73 -7.807 14.744 5.141 1.00 0.00 O ATOM 1222 CG2 THR A 73 -7.962 12.998 6.802 1.00 0.00 C ATOM 0 H THR A 73 -10.357 12.820 7.345 1.00 0.00 H new ATOM 0 HA THR A 73 -10.405 14.496 4.848 1.00 0.00 H new ATOM 0 HB THR A 73 -8.905 14.927 6.876 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.332 14.991 4.351 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.046 13.346 7.281 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.623 12.566 7.554 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.717 12.241 6.057 1.00 0.00 H new ATOM 1230 N LYS A 74 -9.490 12.814 3.226 1.00 0.00 N ATOM 1231 CA LYS A 74 -9.224 11.715 2.250 1.00 0.00 C ATOM 1232 C LYS A 74 -7.724 11.577 1.960 1.00 0.00 C ATOM 1233 O LYS A 74 -7.084 10.633 2.379 1.00 0.00 O ATOM 1234 CB LYS A 74 -9.974 12.123 0.981 1.00 0.00 C ATOM 1235 CG LYS A 74 -11.475 12.173 1.269 1.00 0.00 C ATOM 1236 CD LYS A 74 -12.237 12.458 -0.027 1.00 0.00 C ATOM 1237 CE LYS A 74 -13.722 12.651 0.289 1.00 0.00 C ATOM 1238 NZ LYS A 74 -14.317 11.290 0.170 1.00 0.00 N ATOM 0 H LYS A 74 -9.515 13.752 2.827 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.551 10.750 2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.626 13.097 0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.770 11.412 0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.805 11.226 1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.689 12.947 2.006 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.837 13.351 -0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.107 11.633 -0.727 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.864 13.058 1.290 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.187 13.348 -0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.336 11.338 0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.172 10.931 -0.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.859 10.650 0.850 1.00 0.00 H new ATOM 1252 N THR A 75 -7.166 12.502 1.225 1.00 0.00 N ATOM 1253 CA THR A 75 -5.714 12.419 0.878 1.00 0.00 C ATOM 1254 C THR A 75 -4.845 12.419 2.133 1.00 0.00 C ATOM 1255 O THR A 75 -3.875 11.693 2.207 1.00 0.00 O ATOM 1256 CB THR A 75 -5.413 13.646 0.001 1.00 0.00 C ATOM 1257 OG1 THR A 75 -6.575 14.460 -0.121 1.00 0.00 O ATOM 1258 CG2 THR A 75 -4.976 13.173 -1.389 1.00 0.00 C ATOM 0 H THR A 75 -7.654 13.315 0.848 1.00 0.00 H new ATOM 0 HA THR A 75 -5.490 11.491 0.352 1.00 0.00 H new ATOM 0 HB THR A 75 -4.618 14.231 0.464 1.00 0.00 H new ATOM 0 HG1 THR A 75 -6.372 15.239 -0.680 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.761 14.038 -2.017 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.081 12.558 -1.299 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.775 12.586 -1.842 1.00 0.00 H new ATOM 1266 N LYS A 76 -5.145 13.232 3.114 1.00 0.00 N ATOM 1267 CA LYS A 76 -4.277 13.249 4.332 1.00 0.00 C ATOM 1268 C LYS A 76 -4.089 11.826 4.843 1.00 0.00 C ATOM 1269 O LYS A 76 -2.996 11.425 5.188 1.00 0.00 O ATOM 1270 CB LYS A 76 -5.022 14.098 5.355 1.00 0.00 C ATOM 1271 CG LYS A 76 -5.189 15.508 4.796 1.00 0.00 C ATOM 1272 CD LYS A 76 -5.690 16.450 5.895 1.00 0.00 C ATOM 1273 CE LYS A 76 -6.032 17.811 5.284 1.00 0.00 C ATOM 1274 NZ LYS A 76 -7.486 17.737 4.971 1.00 0.00 N ATOM 0 H LYS A 76 -5.938 13.874 3.127 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.286 13.656 4.130 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.996 13.660 5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.470 14.127 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.238 15.867 4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.894 15.498 3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -6.569 16.026 6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.927 16.566 6.665 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.819 18.622 5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.444 18.000 4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.661 18.152 4.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -7.791 16.743 4.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -8.023 18.265 5.689 1.00 0.00 H new ATOM 1288 N LEU A 77 -5.126 11.033 4.846 1.00 0.00 N ATOM 1289 CA LEU A 77 -4.959 9.623 5.279 1.00 0.00 C ATOM 1290 C LEU A 77 -3.963 8.963 4.336 1.00 0.00 C ATOM 1291 O LEU A 77 -3.080 8.234 4.743 1.00 0.00 O ATOM 1292 CB LEU A 77 -6.345 8.998 5.110 1.00 0.00 C ATOM 1293 CG LEU A 77 -6.312 7.517 5.503 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -7.735 7.041 5.774 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -5.722 6.688 4.356 1.00 0.00 C ATOM 0 H LEU A 77 -6.071 11.300 4.570 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.595 9.515 6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.069 9.529 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.674 9.100 4.076 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.697 7.395 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.719 5.988 6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.166 7.626 6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.339 7.168 4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.701 5.636 4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.337 6.810 3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.708 7.027 4.146 1.00 0.00 H new ATOM 1307 N MET A 78 -4.118 9.214 3.065 1.00 0.00 N ATOM 1308 CA MET A 78 -3.198 8.602 2.072 1.00 0.00 C ATOM 1309 C MET A 78 -1.782 9.081 2.345 1.00 0.00 C ATOM 1310 O MET A 78 -0.843 8.310 2.321 1.00 0.00 O ATOM 1311 CB MET A 78 -3.696 9.087 0.716 1.00 0.00 C ATOM 1312 CG MET A 78 -5.115 8.567 0.508 1.00 0.00 C ATOM 1313 SD MET A 78 -5.707 9.057 -1.131 1.00 0.00 S ATOM 1314 CE MET A 78 -7.464 8.744 -0.838 1.00 0.00 C ATOM 0 H MET A 78 -4.842 9.816 2.674 1.00 0.00 H new ATOM 0 HA MET A 78 -3.183 7.513 2.116 1.00 0.00 H new ATOM 0 HB2 MET A 78 -3.682 10.176 0.674 1.00 0.00 H new ATOM 0 HB3 MET A 78 -3.041 8.729 -0.078 1.00 0.00 H new ATOM 0 HG2 MET A 78 -5.133 7.481 0.603 1.00 0.00 H new ATOM 0 HG3 MET A 78 -5.776 8.965 1.278 1.00 0.00 H new ATOM 0 HE1 MET A 78 -8.031 8.984 -1.737 1.00 0.00 H new ATOM 0 HE2 MET A 78 -7.609 7.693 -0.586 1.00 0.00 H new ATOM 0 HE3 MET A 78 -7.812 9.366 -0.013 1.00 0.00 H new ATOM 1324 N ILE A 79 -1.618 10.341 2.640 1.00 0.00 N ATOM 1325 CA ILE A 79 -0.247 10.829 2.950 1.00 0.00 C ATOM 1326 C ILE A 79 0.258 10.051 4.177 1.00 0.00 C ATOM 1327 O ILE A 79 1.350 9.520 4.185 1.00 0.00 O ATOM 1328 CB ILE A 79 -0.399 12.352 3.198 1.00 0.00 C ATOM 1329 CG1 ILE A 79 0.656 13.093 2.375 1.00 0.00 C ATOM 1330 CG2 ILE A 79 -0.217 12.722 4.680 1.00 0.00 C ATOM 1331 CD1 ILE A 79 0.154 13.273 0.942 1.00 0.00 C ATOM 0 H ILE A 79 -2.359 11.041 2.679 1.00 0.00 H new ATOM 0 HA ILE A 79 0.484 10.672 2.157 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.408 12.639 2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 79 0.865 14.065 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.592 12.534 2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.333 13.799 4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.967 12.206 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 79 0.778 12.424 5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.907 13.801 0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -0.033 12.296 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.770 13.850 0.950 1.00 0.00 H new ATOM 1343 N GLU A 80 -0.549 9.970 5.205 1.00 0.00 N ATOM 1344 CA GLU A 80 -0.128 9.216 6.419 1.00 0.00 C ATOM 1345 C GLU A 80 0.045 7.735 6.075 1.00 0.00 C ATOM 1346 O GLU A 80 1.033 7.124 6.426 1.00 0.00 O ATOM 1347 CB GLU A 80 -1.264 9.408 7.425 1.00 0.00 C ATOM 1348 CG GLU A 80 -1.336 10.879 7.842 1.00 0.00 C ATOM 1349 CD GLU A 80 -0.020 11.291 8.506 1.00 0.00 C ATOM 1350 OE1 GLU A 80 0.725 10.408 8.900 1.00 0.00 O ATOM 1351 OE2 GLU A 80 0.219 12.483 8.613 1.00 0.00 O ATOM 0 H GLU A 80 -1.476 10.392 5.254 1.00 0.00 H new ATOM 0 HA GLU A 80 0.824 9.567 6.818 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.211 9.098 6.983 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.099 8.779 8.300 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.527 11.505 6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.166 11.031 8.532 1.00 0.00 H new ATOM 1358 N LEU A 81 -0.892 7.143 5.376 1.00 0.00 N ATOM 1359 CA LEU A 81 -0.721 5.707 5.016 1.00 0.00 C ATOM 1360 C LEU A 81 0.535 5.555 4.160 1.00 0.00 C ATOM 1361 O LEU A 81 1.310 4.635 4.327 1.00 0.00 O ATOM 1362 CB LEU A 81 -1.967 5.334 4.219 1.00 0.00 C ATOM 1363 CG LEU A 81 -1.965 3.828 3.978 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -2.591 3.115 5.177 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -2.766 3.510 2.714 1.00 0.00 C ATOM 0 H LEU A 81 -1.751 7.584 5.046 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.608 5.064 5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.865 5.628 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.981 5.868 3.269 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.939 3.484 3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.588 2.039 5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.015 3.338 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.617 3.459 5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.764 2.433 2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.792 3.856 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.313 4.014 1.860 1.00 0.00 H new ATOM 1377 N ALA A 82 0.761 6.483 3.272 1.00 0.00 N ATOM 1378 CA ALA A 82 1.988 6.437 2.432 1.00 0.00 C ATOM 1379 C ALA A 82 3.199 6.703 3.326 1.00 0.00 C ATOM 1380 O ALA A 82 4.281 6.203 3.105 1.00 0.00 O ATOM 1381 CB ALA A 82 1.819 7.550 1.398 1.00 0.00 C ATOM 0 H ALA A 82 0.144 7.275 3.092 1.00 0.00 H new ATOM 0 HA ALA A 82 2.136 5.474 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.690 7.574 0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.924 7.363 0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.722 8.509 1.908 1.00 0.00 H new ATOM 1387 N ARG A 83 3.003 7.489 4.347 1.00 0.00 N ATOM 1388 CA ARG A 83 4.131 7.781 5.273 1.00 0.00 C ATOM 1389 C ARG A 83 4.667 6.455 5.825 1.00 0.00 C ATOM 1390 O ARG A 83 5.851 6.190 5.792 1.00 0.00 O ATOM 1391 CB ARG A 83 3.543 8.645 6.390 1.00 0.00 C ATOM 1392 CG ARG A 83 4.682 9.179 7.265 1.00 0.00 C ATOM 1393 CD ARG A 83 4.104 9.987 8.430 1.00 0.00 C ATOM 1394 NE ARG A 83 3.376 11.117 7.790 1.00 0.00 N ATOM 1395 CZ ARG A 83 3.755 12.346 8.013 1.00 0.00 C ATOM 1396 NH1 ARG A 83 3.546 12.892 9.180 1.00 0.00 N ATOM 1397 NH2 ARG A 83 4.347 13.029 7.070 1.00 0.00 N ATOM 0 H ARG A 83 2.117 7.939 4.579 1.00 0.00 H new ATOM 0 HA ARG A 83 4.957 8.298 4.785 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.975 9.473 5.965 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.849 8.059 6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.280 8.351 7.646 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.347 9.805 6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.434 9.379 9.038 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.893 10.349 9.090 1.00 0.00 H new ATOM 0 HE ARG A 83 2.582 10.931 7.178 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.086 12.358 9.918 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.842 13.852 9.354 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.513 12.602 6.159 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.643 13.989 7.245 1.00 0.00 H new ATOM 1411 N LYS A 84 3.792 5.599 6.294 1.00 0.00 N ATOM 1412 CA LYS A 84 4.240 4.265 6.800 1.00 0.00 C ATOM 1413 C LYS A 84 4.587 3.340 5.626 1.00 0.00 C ATOM 1414 O LYS A 84 5.598 2.666 5.624 1.00 0.00 O ATOM 1415 CB LYS A 84 3.047 3.710 7.584 1.00 0.00 C ATOM 1416 CG LYS A 84 2.672 4.692 8.696 1.00 0.00 C ATOM 1417 CD LYS A 84 3.853 4.845 9.657 1.00 0.00 C ATOM 1418 CE LYS A 84 3.447 5.744 10.827 1.00 0.00 C ATOM 1419 NZ LYS A 84 3.464 4.852 12.018 1.00 0.00 N ATOM 0 H LYS A 84 2.787 5.767 6.348 1.00 0.00 H new ATOM 0 HA LYS A 84 5.133 4.342 7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.199 3.557 6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.297 2.738 8.010 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.409 5.660 8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.795 4.332 9.234 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.164 3.868 10.026 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.708 5.275 9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.142 6.576 10.946 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.458 6.175 10.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.196 5.396 12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.788 4.074 11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.420 4.462 12.146 1.00 0.00 H new ATOM 1433 N ILE A 85 3.731 3.299 4.638 1.00 0.00 N ATOM 1434 CA ILE A 85 3.967 2.411 3.456 1.00 0.00 C ATOM 1435 C ILE A 85 5.216 2.820 2.656 1.00 0.00 C ATOM 1436 O ILE A 85 5.962 1.984 2.188 1.00 0.00 O ATOM 1437 CB ILE A 85 2.703 2.574 2.604 1.00 0.00 C ATOM 1438 CG1 ILE A 85 1.530 1.888 3.313 1.00 0.00 C ATOM 1439 CG2 ILE A 85 2.909 1.958 1.218 1.00 0.00 C ATOM 1440 CD1 ILE A 85 0.272 1.991 2.447 1.00 0.00 C ATOM 0 H ILE A 85 2.871 3.846 4.597 1.00 0.00 H new ATOM 0 HA ILE A 85 4.149 1.381 3.762 1.00 0.00 H new ATOM 0 HB ILE A 85 2.488 3.635 2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.769 0.841 3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.355 2.355 4.282 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.002 2.082 0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.740 2.456 0.718 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.132 0.896 1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.560 1.502 2.954 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.030 3.041 2.281 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.449 1.504 1.488 1.00 0.00 H new ATOM 1452 N ALA A 86 5.428 4.085 2.469 1.00 0.00 N ATOM 1453 CA ALA A 86 6.605 4.534 1.669 1.00 0.00 C ATOM 1454 C ALA A 86 7.902 4.091 2.322 1.00 0.00 C ATOM 1455 O ALA A 86 8.870 3.795 1.647 1.00 0.00 O ATOM 1456 CB ALA A 86 6.510 6.060 1.631 1.00 0.00 C ATOM 0 H ALA A 86 4.840 4.834 2.834 1.00 0.00 H new ATOM 0 HA ALA A 86 6.601 4.103 0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.345 6.462 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.572 6.355 1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.545 6.452 2.647 1.00 0.00 H new ATOM 1462 N GLU A 87 7.928 4.003 3.619 1.00 0.00 N ATOM 1463 CA GLU A 87 9.181 3.529 4.254 1.00 0.00 C ATOM 1464 C GLU A 87 9.345 2.069 3.859 1.00 0.00 C ATOM 1465 O GLU A 87 10.392 1.646 3.431 1.00 0.00 O ATOM 1466 CB GLU A 87 8.964 3.675 5.763 1.00 0.00 C ATOM 1467 CG GLU A 87 10.255 3.310 6.500 1.00 0.00 C ATOM 1468 CD GLU A 87 10.019 3.345 8.013 1.00 0.00 C ATOM 1469 OE1 GLU A 87 8.892 3.587 8.416 1.00 0.00 O ATOM 1470 OE2 GLU A 87 10.971 3.130 8.746 1.00 0.00 O ATOM 0 H GLU A 87 7.160 4.231 4.250 1.00 0.00 H new ATOM 0 HA GLU A 87 10.072 4.081 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.672 4.698 6.002 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.150 3.027 6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.588 2.317 6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.048 4.008 6.231 1.00 0.00 H new ATOM 1477 N ILE A 88 8.340 1.281 4.114 1.00 0.00 N ATOM 1478 CA ILE A 88 8.500 -0.185 3.864 1.00 0.00 C ATOM 1479 C ILE A 88 9.049 -0.432 2.446 1.00 0.00 C ATOM 1480 O ILE A 88 10.062 -1.091 2.309 1.00 0.00 O ATOM 1481 CB ILE A 88 7.113 -0.807 4.020 1.00 0.00 C ATOM 1482 CG1 ILE A 88 6.593 -0.575 5.442 1.00 0.00 C ATOM 1483 CG2 ILE A 88 7.221 -2.314 3.774 1.00 0.00 C ATOM 1484 CD1 ILE A 88 5.138 -1.034 5.529 1.00 0.00 C ATOM 0 H ILE A 88 7.433 1.575 4.476 1.00 0.00 H new ATOM 0 HA ILE A 88 9.208 -0.629 4.564 1.00 0.00 H new ATOM 0 HB ILE A 88 6.428 -0.350 3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.203 -1.125 6.159 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.669 0.481 5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.238 -2.772 3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.595 -2.492 2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 88 7.907 -2.753 4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 88 4.765 -0.870 6.540 1.00 0.00 H new ATOM 0 HD12 ILE A 88 4.534 -0.465 4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.076 -2.095 5.287 1.00 0.00 H new ATOM 1496 N ARG A 89 8.452 0.080 1.389 1.00 0.00 N ATOM 1497 CA ARG A 89 9.068 -0.181 0.046 1.00 0.00 C ATOM 1498 C ARG A 89 10.484 0.410 0.048 1.00 0.00 C ATOM 1499 O ARG A 89 11.426 -0.183 -0.436 1.00 0.00 O ATOM 1500 CB ARG A 89 8.170 0.511 -0.987 1.00 0.00 C ATOM 1501 CG ARG A 89 8.036 1.994 -0.656 1.00 0.00 C ATOM 1502 CD ARG A 89 9.137 2.781 -1.375 1.00 0.00 C ATOM 1503 NE ARG A 89 8.418 3.785 -2.205 1.00 0.00 N ATOM 1504 CZ ARG A 89 9.089 4.697 -2.853 1.00 0.00 C ATOM 1505 NH1 ARG A 89 9.502 5.766 -2.231 1.00 0.00 N ATOM 1506 NH2 ARG A 89 9.349 4.541 -4.123 1.00 0.00 N ATOM 0 H ARG A 89 7.602 0.643 1.395 1.00 0.00 H new ATOM 0 HA ARG A 89 9.145 -1.243 -0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.591 0.390 -1.985 1.00 0.00 H new ATOM 0 HB3 ARG A 89 7.186 0.042 -0.997 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.055 2.358 -0.962 1.00 0.00 H new ATOM 0 HG3 ARG A 89 8.111 2.145 0.421 1.00 0.00 H new ATOM 0 HD2 ARG A 89 9.805 3.265 -0.662 1.00 0.00 H new ATOM 0 HD3 ARG A 89 9.751 2.125 -1.993 1.00 0.00 H new ATOM 0 HE ARG A 89 7.400 3.760 -2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.300 5.889 -1.239 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.027 6.480 -2.737 1.00 0.00 H new ATOM 0 HH21 ARG A 89 9.027 3.705 -4.610 1.00 0.00 H new ATOM 0 HH22 ARG A 89 9.874 5.255 -4.628 1.00 0.00 H new ATOM 1520 N GLU A 90 10.624 1.580 0.612 1.00 0.00 N ATOM 1521 CA GLU A 90 11.960 2.228 0.678 1.00 0.00 C ATOM 1522 C GLU A 90 12.894 1.296 1.435 1.00 0.00 C ATOM 1523 O GLU A 90 14.067 1.177 1.140 1.00 0.00 O ATOM 1524 CB GLU A 90 11.745 3.519 1.469 1.00 0.00 C ATOM 1525 CG GLU A 90 13.025 4.356 1.437 1.00 0.00 C ATOM 1526 CD GLU A 90 12.850 5.602 2.311 1.00 0.00 C ATOM 1527 OE1 GLU A 90 11.865 5.667 3.031 1.00 0.00 O ATOM 1528 OE2 GLU A 90 13.701 6.473 2.241 1.00 0.00 O ATOM 0 H GLU A 90 9.864 2.115 1.031 1.00 0.00 H new ATOM 0 HA GLU A 90 12.390 2.434 -0.302 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.917 4.085 1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.476 3.286 2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.867 3.764 1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.254 4.648 0.412 1.00 0.00 H new ATOM 1535 N GLN A 91 12.348 0.601 2.385 1.00 0.00 N ATOM 1536 CA GLN A 91 13.150 -0.376 3.154 1.00 0.00 C ATOM 1537 C GLN A 91 13.381 -1.600 2.278 1.00 0.00 C ATOM 1538 O GLN A 91 14.456 -2.166 2.239 1.00 0.00 O ATOM 1539 CB GLN A 91 12.308 -0.707 4.384 1.00 0.00 C ATOM 1540 CG GLN A 91 12.965 -0.095 5.626 1.00 0.00 C ATOM 1541 CD GLN A 91 13.138 1.414 5.435 1.00 0.00 C ATOM 1542 OE1 GLN A 91 12.281 2.072 4.883 1.00 0.00 O ATOM 1543 NE2 GLN A 91 14.226 1.993 5.868 1.00 0.00 N ATOM 0 H GLN A 91 11.369 0.670 2.664 1.00 0.00 H new ATOM 0 HA GLN A 91 14.129 -0.002 3.455 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.297 -0.317 4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.221 -1.787 4.499 1.00 0.00 H new ATOM 0 HG2 GLN A 91 12.352 -0.291 6.506 1.00 0.00 H new ATOM 0 HG3 GLN A 91 13.934 -0.561 5.802 1.00 0.00 H new ATOM 0 HE21 GLN A 91 14.947 1.441 6.332 1.00 0.00 H new ATOM 0 HE22 GLN A 91 14.354 2.997 5.742 1.00 0.00 H new ATOM 1552 N LYS A 92 12.368 -1.997 1.552 1.00 0.00 N ATOM 1553 CA LYS A 92 12.515 -3.171 0.649 1.00 0.00 C ATOM 1554 C LYS A 92 13.507 -2.823 -0.459 1.00 0.00 C ATOM 1555 O LYS A 92 14.363 -3.608 -0.817 1.00 0.00 O ATOM 1556 CB LYS A 92 11.116 -3.412 0.077 1.00 0.00 C ATOM 1557 CG LYS A 92 11.016 -4.841 -0.465 1.00 0.00 C ATOM 1558 CD LYS A 92 11.772 -4.950 -1.791 1.00 0.00 C ATOM 1559 CE LYS A 92 11.404 -6.266 -2.482 1.00 0.00 C ATOM 1560 NZ LYS A 92 10.082 -6.013 -3.119 1.00 0.00 N ATOM 0 H LYS A 92 11.447 -1.558 1.547 1.00 0.00 H new ATOM 0 HA LYS A 92 12.890 -4.059 1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 92 10.365 -3.253 0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.910 -2.696 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 92 11.430 -5.543 0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.970 -5.112 -0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 92 11.522 -4.107 -2.435 1.00 0.00 H new ATOM 0 HD3 LYS A 92 12.847 -4.908 -1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.152 -6.544 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.346 -7.085 -1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.437 -6.801 -2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.681 -5.128 -2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.202 -5.933 -4.149 1.00 0.00 H new ATOM 1574 N ARG A 93 13.410 -1.632 -0.990 1.00 0.00 N ATOM 1575 CA ARG A 93 14.360 -1.212 -2.060 1.00 0.00 C ATOM 1576 C ARG A 93 15.786 -1.189 -1.504 1.00 0.00 C ATOM 1577 O ARG A 93 16.738 -1.520 -2.181 1.00 0.00 O ATOM 1578 CB ARG A 93 13.908 0.193 -2.457 1.00 0.00 C ATOM 1579 CG ARG A 93 14.760 0.697 -3.625 1.00 0.00 C ATOM 1580 CD ARG A 93 14.353 2.132 -3.965 1.00 0.00 C ATOM 1581 NE ARG A 93 15.160 2.490 -5.163 1.00 0.00 N ATOM 1582 CZ ARG A 93 15.366 3.745 -5.457 1.00 0.00 C ATOM 1583 NH1 ARG A 93 16.256 4.431 -4.795 1.00 0.00 N ATOM 1584 NH2 ARG A 93 14.681 4.313 -6.412 1.00 0.00 N ATOM 0 H ARG A 93 12.714 -0.933 -0.729 1.00 0.00 H new ATOM 0 HA ARG A 93 14.361 -1.890 -2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.856 0.181 -2.740 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.001 0.869 -1.607 1.00 0.00 H new ATOM 0 HG2 ARG A 93 15.817 0.659 -3.362 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.624 0.053 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.285 2.200 -4.174 1.00 0.00 H new ATOM 0 HD3 ARG A 93 14.559 2.807 -3.135 1.00 0.00 H new ATOM 0 HE ARG A 93 15.551 1.756 -5.753 1.00 0.00 H new ATOM 0 HH11 ARG A 93 16.790 3.987 -4.048 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.418 5.412 -5.024 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.984 3.776 -6.929 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.842 5.294 -6.641 1.00 0.00 H new ATOM 1598 N GLU A 94 15.930 -0.796 -0.268 1.00 0.00 N ATOM 1599 CA GLU A 94 17.282 -0.740 0.358 1.00 0.00 C ATOM 1600 C GLU A 94 17.909 -2.138 0.410 1.00 0.00 C ATOM 1601 O GLU A 94 19.106 -2.282 0.552 1.00 0.00 O ATOM 1602 CB GLU A 94 17.041 -0.210 1.772 1.00 0.00 C ATOM 1603 CG GLU A 94 18.386 0.035 2.461 1.00 0.00 C ATOM 1604 CD GLU A 94 18.159 0.478 3.911 1.00 0.00 C ATOM 1605 OE1 GLU A 94 17.009 0.561 4.316 1.00 0.00 O ATOM 1606 OE2 GLU A 94 19.139 0.729 4.591 1.00 0.00 O ATOM 0 H GLU A 94 15.163 -0.509 0.340 1.00 0.00 H new ATOM 0 HA GLU A 94 17.968 -0.109 -0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.467 0.716 1.732 1.00 0.00 H new ATOM 0 HB3 GLU A 94 16.452 -0.926 2.345 1.00 0.00 H new ATOM 0 HG2 GLU A 94 18.986 -0.875 2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 94 18.946 0.799 1.922 1.00 0.00 H new ATOM 1613 N GLN A 95 17.103 -3.163 0.319 1.00 0.00 N ATOM 1614 CA GLN A 95 17.636 -4.559 0.379 1.00 0.00 C ATOM 1615 C GLN A 95 18.377 -4.791 1.697 1.00 0.00 C ATOM 1616 O GLN A 95 18.537 -3.892 2.499 1.00 0.00 O ATOM 1617 CB GLN A 95 18.573 -4.703 -0.818 1.00 0.00 C ATOM 1618 CG GLN A 95 17.770 -4.583 -2.113 1.00 0.00 C ATOM 1619 CD GLN A 95 18.711 -4.714 -3.313 1.00 0.00 C ATOM 1620 OE1 GLN A 95 19.909 -4.566 -3.179 1.00 0.00 O ATOM 1621 NE2 GLN A 95 18.215 -4.988 -4.489 1.00 0.00 N ATOM 0 H GLN A 95 16.092 -3.094 0.205 1.00 0.00 H new ATOM 0 HA GLN A 95 16.837 -5.300 0.339 1.00 0.00 H new ATOM 0 HB2 GLN A 95 19.345 -3.934 -0.784 1.00 0.00 H new ATOM 0 HB3 GLN A 95 19.082 -5.666 -0.781 1.00 0.00 H new ATOM 0 HG2 GLN A 95 17.005 -5.358 -2.152 1.00 0.00 H new ATOM 0 HG3 GLN A 95 17.254 -3.623 -2.145 1.00 0.00 H new ATOM 0 HE21 GLN A 95 17.209 -5.112 -4.602 1.00 0.00 H new ATOM 0 HE22 GLN A 95 18.834 -5.078 -5.295 1.00 0.00 H new ATOM 1630 N LYS A 96 18.817 -5.997 1.933 1.00 0.00 N ATOM 1631 CA LYS A 96 19.534 -6.296 3.205 1.00 0.00 C ATOM 1632 C LYS A 96 20.138 -7.705 3.154 1.00 0.00 C ATOM 1633 O LYS A 96 21.318 -7.883 2.940 1.00 0.00 O ATOM 1634 CB LYS A 96 18.463 -6.200 4.296 1.00 0.00 C ATOM 1635 CG LYS A 96 19.088 -6.524 5.655 1.00 0.00 C ATOM 1636 CD LYS A 96 18.002 -6.512 6.733 1.00 0.00 C ATOM 1637 CE LYS A 96 18.641 -6.726 8.107 1.00 0.00 C ATOM 1638 NZ LYS A 96 18.690 -8.205 8.281 1.00 0.00 N ATOM 0 H LYS A 96 18.711 -6.789 1.299 1.00 0.00 H new ATOM 0 HA LYS A 96 20.359 -5.608 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 96 18.033 -5.199 4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.649 -6.893 4.084 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.571 -7.501 5.621 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.861 -5.794 5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 96 17.466 -5.563 6.714 1.00 0.00 H new ATOM 0 HD3 LYS A 96 17.270 -7.295 6.535 1.00 0.00 H new ATOM 0 HE2 LYS A 96 19.639 -6.290 8.151 1.00 0.00 H new ATOM 0 HE3 LYS A 96 18.052 -6.255 8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.116 -8.432 9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 17.725 -8.591 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 19.263 -8.625 7.521 1.00 0.00 H new ATOM 1652 N LYS A 97 19.338 -8.715 3.346 1.00 0.00 N ATOM 1653 CA LYS A 97 19.869 -10.109 3.307 1.00 0.00 C ATOM 1654 C LYS A 97 20.707 -10.322 2.040 1.00 0.00 C ATOM 1655 O LYS A 97 21.690 -11.035 2.049 1.00 0.00 O ATOM 1656 CB LYS A 97 18.629 -11.004 3.288 1.00 0.00 C ATOM 1657 CG LYS A 97 19.053 -12.469 3.411 1.00 0.00 C ATOM 1658 CD LYS A 97 17.815 -13.367 3.346 1.00 0.00 C ATOM 1659 CE LYS A 97 18.224 -14.819 3.605 1.00 0.00 C ATOM 1660 NZ LYS A 97 17.015 -15.462 4.189 1.00 0.00 N ATOM 0 H LYS A 97 18.337 -8.637 3.529 1.00 0.00 H new ATOM 0 HA LYS A 97 20.517 -10.328 4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 97 17.963 -10.737 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 97 18.072 -10.852 2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 97 19.745 -12.727 2.609 1.00 0.00 H new ATOM 0 HG3 LYS A 97 19.581 -12.628 4.351 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.081 -13.047 4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 97 17.341 -13.280 2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.528 -15.314 2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 97 19.070 -14.874 4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 17.218 -16.461 4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 16.753 -14.974 5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 16.228 -15.400 3.512 1.00 0.00 H new ATOM 1674 N ASP A 98 20.331 -9.702 0.954 1.00 0.00 N ATOM 1675 CA ASP A 98 21.118 -9.861 -0.304 1.00 0.00 C ATOM 1676 C ASP A 98 21.997 -8.625 -0.537 1.00 0.00 C ATOM 1677 O ASP A 98 22.992 -8.679 -1.233 1.00 0.00 O ATOM 1678 CB ASP A 98 20.071 -9.991 -1.411 1.00 0.00 C ATOM 1679 CG ASP A 98 19.262 -11.276 -1.208 1.00 0.00 C ATOM 1680 OD1 ASP A 98 19.705 -12.119 -0.445 1.00 0.00 O ATOM 1681 OD2 ASP A 98 18.214 -11.393 -1.821 1.00 0.00 O ATOM 0 H ASP A 98 19.515 -9.094 0.883 1.00 0.00 H new ATOM 0 HA ASP A 98 21.784 -10.723 -0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 98 19.407 -9.126 -1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 98 20.558 -10.007 -2.386 1.00 0.00 H new ATOM 1686 N LYS A 99 21.631 -7.513 0.042 1.00 0.00 N ATOM 1687 CA LYS A 99 22.435 -6.267 -0.140 1.00 0.00 C ATOM 1688 C LYS A 99 23.314 -6.007 1.091 1.00 0.00 C ATOM 1689 O LYS A 99 24.518 -5.877 1.000 1.00 0.00 O ATOM 1690 CB LYS A 99 21.392 -5.160 -0.319 1.00 0.00 C ATOM 1691 CG LYS A 99 22.086 -3.797 -0.391 1.00 0.00 C ATOM 1692 CD LYS A 99 22.735 -3.629 -1.767 1.00 0.00 C ATOM 1693 CE LYS A 99 23.307 -2.214 -1.893 1.00 0.00 C ATOM 1694 NZ LYS A 99 24.784 -2.386 -1.800 1.00 0.00 N ATOM 0 H LYS A 99 20.807 -7.412 0.635 1.00 0.00 H new ATOM 0 HA LYS A 99 23.115 -6.328 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.817 -5.334 -1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.687 -5.175 0.512 1.00 0.00 H new ATOM 0 HG2 LYS A 99 21.364 -2.999 -0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.841 -3.719 0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 99 23.527 -4.366 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.000 -3.807 -2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.022 -1.756 -2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.934 -1.565 -1.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 25.247 -1.458 -1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 25.026 -2.818 -0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 25.111 -3.002 -2.571 1.00 0.00 H new ATOM 1708 N LYS A 100 22.708 -5.953 2.239 1.00 0.00 N ATOM 1709 CA LYS A 100 23.464 -5.729 3.509 1.00 0.00 C ATOM 1710 C LYS A 100 24.414 -6.903 3.769 1.00 0.00 C ATOM 1711 O LYS A 100 25.300 -6.829 4.599 1.00 0.00 O ATOM 1712 CB LYS A 100 22.376 -5.657 4.585 1.00 0.00 C ATOM 1713 CG LYS A 100 22.999 -5.540 5.974 1.00 0.00 C ATOM 1714 CD LYS A 100 23.534 -4.121 6.182 1.00 0.00 C ATOM 1715 CE LYS A 100 23.946 -3.935 7.644 1.00 0.00 C ATOM 1716 NZ LYS A 100 25.312 -3.344 7.588 1.00 0.00 N ATOM 0 H LYS A 100 21.700 -6.056 2.359 1.00 0.00 H new ATOM 0 HA LYS A 100 24.080 -4.830 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 100 21.728 -4.800 4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 100 21.749 -6.547 4.536 1.00 0.00 H new ATOM 0 HG2 LYS A 100 22.257 -5.775 6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.807 -6.263 6.083 1.00 0.00 H new ATOM 0 HD2 LYS A 100 24.388 -3.944 5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 100 22.770 -3.391 5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 100 23.253 -3.277 8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 100 23.949 -4.886 8.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 25.662 -3.187 8.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 25.952 -3.995 7.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 25.277 -2.437 7.081 1.00 0.00 H new ATOM 1730 N LYS A 101 24.221 -7.991 3.075 1.00 0.00 N ATOM 1731 CA LYS A 101 25.084 -9.186 3.280 1.00 0.00 C ATOM 1732 C LYS A 101 26.570 -8.807 3.281 1.00 0.00 C ATOM 1733 O LYS A 101 27.341 -9.308 4.075 1.00 0.00 O ATOM 1734 CB LYS A 101 24.768 -10.076 2.081 1.00 0.00 C ATOM 1735 CG LYS A 101 25.430 -11.437 2.266 1.00 0.00 C ATOM 1736 CD LYS A 101 25.207 -12.284 1.012 1.00 0.00 C ATOM 1737 CE LYS A 101 25.732 -13.703 1.251 1.00 0.00 C ATOM 1738 NZ LYS A 101 26.415 -14.076 -0.018 1.00 0.00 N ATOM 0 H LYS A 101 23.495 -8.103 2.368 1.00 0.00 H new ATOM 0 HA LYS A 101 24.895 -9.671 4.238 1.00 0.00 H new ATOM 0 HB2 LYS A 101 23.689 -10.196 1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 101 25.125 -9.608 1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 101 26.497 -11.313 2.450 1.00 0.00 H new ATOM 0 HG3 LYS A 101 25.013 -11.941 3.138 1.00 0.00 H new ATOM 0 HD2 LYS A 101 24.146 -12.315 0.765 1.00 0.00 H new ATOM 0 HD3 LYS A 101 25.719 -11.834 0.161 1.00 0.00 H new ATOM 0 HE2 LYS A 101 26.422 -13.732 2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 101 24.919 -14.392 1.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 26.803 -15.037 0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 25.732 -14.045 -0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 27.188 -13.406 -0.206 1.00 0.00 H new ATOM 1752 N LYS A 102 26.984 -7.932 2.406 1.00 0.00 N ATOM 1753 CA LYS A 102 28.425 -7.545 2.381 1.00 0.00 C ATOM 1754 C LYS A 102 28.596 -6.080 2.788 1.00 0.00 C ATOM 1755 O LYS A 102 27.794 -5.231 2.452 1.00 0.00 O ATOM 1756 CB LYS A 102 28.876 -7.764 0.937 1.00 0.00 C ATOM 1757 CG LYS A 102 28.772 -9.250 0.591 1.00 0.00 C ATOM 1758 CD LYS A 102 29.325 -9.486 -0.814 1.00 0.00 C ATOM 1759 CE LYS A 102 30.853 -9.421 -0.778 1.00 0.00 C ATOM 1760 NZ LYS A 102 31.304 -10.578 -1.600 1.00 0.00 N ATOM 0 H LYS A 102 26.394 -7.471 1.713 1.00 0.00 H new ATOM 0 HA LYS A 102 29.017 -8.133 3.082 1.00 0.00 H new ATOM 0 HB2 LYS A 102 28.257 -7.177 0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 102 29.903 -7.421 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 102 29.328 -9.843 1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 102 27.733 -9.575 0.644 1.00 0.00 H new ATOM 0 HD2 LYS A 102 29.000 -10.458 -1.186 1.00 0.00 H new ATOM 0 HD3 LYS A 102 28.934 -8.735 -1.501 1.00 0.00 H new ATOM 0 HE2 LYS A 102 31.218 -8.479 -1.187 1.00 0.00 H new ATOM 0 HE3 LYS A 102 31.228 -9.492 0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 32.343 -10.602 -1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 30.946 -11.461 -1.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 30.937 -10.480 -2.568 1.00 0.00 H new ATOM 1774 N LYS A 103 29.640 -5.781 3.511 1.00 0.00 N ATOM 1775 CA LYS A 103 29.877 -4.375 3.947 1.00 0.00 C ATOM 1776 C LYS A 103 31.009 -3.752 3.124 1.00 0.00 C ATOM 1777 O LYS A 103 31.997 -4.394 2.828 1.00 0.00 O ATOM 1778 CB LYS A 103 30.286 -4.486 5.416 1.00 0.00 C ATOM 1779 CG LYS A 103 29.130 -5.077 6.229 1.00 0.00 C ATOM 1780 CD LYS A 103 29.505 -5.085 7.711 1.00 0.00 C ATOM 1781 CE LYS A 103 28.412 -5.794 8.514 1.00 0.00 C ATOM 1782 NZ LYS A 103 29.134 -6.470 9.629 1.00 0.00 N ATOM 0 H LYS A 103 30.342 -6.453 3.820 1.00 0.00 H new ATOM 0 HA LYS A 103 28.999 -3.744 3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 103 31.170 -5.116 5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 103 30.552 -3.503 5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 103 28.225 -4.490 6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 103 28.914 -6.091 5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 103 30.460 -5.591 7.852 1.00 0.00 H new ATOM 0 HD3 LYS A 103 29.630 -4.064 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 103 27.676 -5.084 8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 103 27.873 -6.514 7.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.452 -6.979 10.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 29.823 -7.144 9.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 29.632 -5.759 10.202 1.00 0.00 H new ATOM 1796 N LYS A 104 30.876 -2.508 2.754 1.00 0.00 N ATOM 1797 CA LYS A 104 31.952 -1.853 1.954 1.00 0.00 C ATOM 1798 C LYS A 104 32.831 -0.983 2.859 1.00 0.00 C ATOM 1799 O LYS A 104 33.783 -1.510 3.410 1.00 0.00 O ATOM 1800 CB LYS A 104 31.218 -0.989 0.929 1.00 0.00 C ATOM 1801 CG LYS A 104 32.233 -0.369 -0.034 1.00 0.00 C ATOM 1802 CD LYS A 104 31.509 0.542 -1.027 1.00 0.00 C ATOM 1803 CE LYS A 104 32.506 1.062 -2.063 1.00 0.00 C ATOM 1804 NZ LYS A 104 32.098 0.424 -3.346 1.00 0.00 N ATOM 1805 OXT LYS A 104 32.535 0.194 2.985 1.00 0.00 O ATOM 0 H LYS A 104 30.073 -1.918 2.969 1.00 0.00 H new ATOM 0 HA LYS A 104 32.609 -2.580 1.477 1.00 0.00 H new ATOM 0 HB2 LYS A 104 30.498 -1.593 0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 104 30.654 -0.205 1.435 1.00 0.00 H new ATOM 0 HG2 LYS A 104 32.976 0.201 0.523 1.00 0.00 H new ATOM 0 HG3 LYS A 104 32.768 -1.154 -0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 104 30.707 -0.006 -1.522 1.00 0.00 H new ATOM 0 HD3 LYS A 104 31.047 1.377 -0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 104 32.470 2.149 -2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 104 33.528 0.793 -1.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 32.737 0.733 -4.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 32.148 -0.610 -3.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 31.123 0.703 -3.578 1.00 0.00 H new TER 1819 LYS A 104