USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 107 HIS : no HD1:sc=-0.00326 K(o=-0.74,f=-1.9) USER MOD Set 1.2: A 111 ASN : amide:sc= -0.737 K(o=-0.74,f=-1.9!) USER MOD Set 2.1: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 26 THR OG1 : rot -69:sc= 1.01 USER MOD Set 3.2: A 62 THR OG1 : rot -170:sc= 0 USER MOD Set 4.1: A 5 THR OG1 : rot -170:sc= 0.157 USER MOD Set 4.2: A 8 GLN : amide:sc= -0.097 K(o=0.06,f=-3!) USER MOD Single : A 1 ALA N :NH3+ -123:sc= 0.164 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 13 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.134) USER MOD Single : A 17 SER OG : rot 180:sc= 0.00923 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -59:sc= 0.297 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 62:sc= 0.816 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0.808 K(o=0.81,f=-0.049) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 132:sc= 0.0822 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc=-0.00382 K(o=-0.0038,f=-0.96) USER MOD Single : A 70 THR OG1 : rot 70:sc= 1.17 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 170:sc= 0 (180deg=-0.11) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0.675 K(o=0.67,f=-3.3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -73:sc= 0.183 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0297 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0449 K(o=-0.045,f=-0.63) USER MOD Single : A 137 ASN : amide:sc= -0.873 K(o=-0.87,f=-7.9!) USER MOD Single : A 138 TYR OH : rot 172:sc= 1.06 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -158:sc= -0.149 (180deg=-0.848) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -3.601 15.014 -3.659 1.00 0.00 N ATOM 2 CA ALA A 1 -3.829 15.927 -2.517 1.00 0.00 C ATOM 3 C ALA A 1 -4.017 15.114 -1.282 1.00 0.00 C ATOM 4 O ALA A 1 -4.136 13.891 -1.346 1.00 0.00 O ATOM 5 CB ALA A 1 -4.945 16.932 -2.851 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.695 15.246 -4.113 1.00 0.00 H new ATOM 0 H2 ALA A 1 -3.576 14.032 -3.319 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.372 15.122 -4.349 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.963 16.559 -2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.102 17.597 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.657 17.519 -3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.868 16.393 -3.065 1.00 0.00 H new ATOM 10 N ASP A 2 -4.057 15.712 -0.078 1.00 0.00 N ATOM 11 CA ASP A 2 -4.326 15.129 1.200 1.00 0.00 C ATOM 12 C ASP A 2 -5.760 14.932 1.555 1.00 0.00 C ATOM 13 O ASP A 2 -6.304 13.839 1.409 1.00 0.00 O ATOM 14 CB ASP A 2 -3.469 15.758 2.312 1.00 0.00 C ATOM 15 CG ASP A 2 -3.484 15.104 3.686 1.00 0.00 C ATOM 16 OD1 ASP A 2 -3.218 13.872 3.682 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.895 15.651 4.743 1.00 0.00 O ATOM 0 H ASP A 2 -3.881 16.713 0.006 1.00 0.00 H new ATOM 0 HA ASP A 2 -3.998 14.095 1.098 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.436 15.780 1.965 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -3.787 16.794 2.432 1.00 0.00 H new ATOM 22 N GLN A 3 -6.355 15.960 2.185 1.00 0.00 N ATOM 23 CA GLN A 3 -7.758 15.965 2.461 1.00 0.00 C ATOM 24 C GLN A 3 -8.754 16.136 1.367 1.00 0.00 C ATOM 25 O GLN A 3 -8.774 17.120 0.629 1.00 0.00 O ATOM 26 CB GLN A 3 -8.030 16.955 3.606 1.00 0.00 C ATOM 27 CG GLN A 3 -6.983 16.908 4.721 1.00 0.00 C ATOM 28 CD GLN A 3 -7.339 17.708 5.966 1.00 0.00 C ATOM 29 OE1 GLN A 3 -7.783 18.850 5.861 1.00 0.00 O ATOM 30 NE2 GLN A 3 -7.089 17.191 7.199 1.00 0.00 N ATOM 0 H GLN A 3 -5.861 16.793 2.505 1.00 0.00 H new ATOM 0 HA GLN A 3 -7.945 14.921 2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -8.070 17.965 3.199 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.011 16.744 4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -6.824 15.868 5.008 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -6.036 17.278 4.327 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -6.721 16.244 7.290 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -7.270 17.750 8.033 1.00 0.00 H new ATOM 39 N LEU A 4 -9.711 15.197 1.254 1.00 0.00 N ATOM 40 CA LEU A 4 -10.653 15.018 0.193 1.00 0.00 C ATOM 41 C LEU A 4 -11.640 16.097 -0.089 1.00 0.00 C ATOM 42 O LEU A 4 -12.247 16.728 0.774 1.00 0.00 O ATOM 43 CB LEU A 4 -11.525 13.784 0.481 1.00 0.00 C ATOM 44 CG LEU A 4 -10.811 12.422 0.483 1.00 0.00 C ATOM 45 CD1 LEU A 4 -11.657 11.416 1.282 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.488 11.789 -0.881 1.00 0.00 C ATOM 0 H LEU A 4 -9.835 14.493 1.982 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.988 14.963 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.000 13.921 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.323 13.750 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.840 12.639 0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.159 10.447 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.774 11.771 2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -12.638 11.316 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.986 10.833 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.412 11.629 -1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.836 12.455 -1.446 1.00 0.00 H new ATOM 58 N THR A 5 -11.832 16.385 -1.389 1.00 0.00 N ATOM 59 CA THR A 5 -12.700 17.437 -1.817 1.00 0.00 C ATOM 60 C THR A 5 -14.130 17.064 -2.009 1.00 0.00 C ATOM 61 O THR A 5 -14.373 15.862 -2.109 1.00 0.00 O ATOM 62 CB THR A 5 -12.240 17.943 -3.152 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.182 17.054 -4.258 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.858 18.616 -3.132 1.00 0.00 C ATOM 0 H THR A 5 -11.379 15.882 -2.152 1.00 0.00 H new ATOM 0 HA THR A 5 -12.649 18.166 -1.008 1.00 0.00 H new ATOM 0 HB THR A 5 -13.069 18.631 -3.315 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.719 17.490 -5.004 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.603 18.952 -4.137 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.880 19.472 -2.457 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.110 17.902 -2.788 1.00 0.00 H new ATOM 72 N GLU A 6 -15.067 17.974 -2.326 1.00 0.00 N ATOM 73 CA GLU A 6 -16.370 17.722 -2.860 1.00 0.00 C ATOM 74 C GLU A 6 -16.450 16.913 -4.108 1.00 0.00 C ATOM 75 O GLU A 6 -17.289 16.028 -4.275 1.00 0.00 O ATOM 76 CB GLU A 6 -17.241 18.989 -2.857 1.00 0.00 C ATOM 77 CG GLU A 6 -17.246 19.692 -1.498 1.00 0.00 C ATOM 78 CD GLU A 6 -17.919 18.858 -0.418 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.177 18.788 -0.411 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.287 18.616 0.645 1.00 0.00 O ATOM 0 H GLU A 6 -14.897 18.972 -2.197 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.815 17.023 -2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.876 19.679 -3.618 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.263 18.725 -3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.220 19.909 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.761 20.649 -1.588 1.00 0.00 H new ATOM 87 N GLU A 7 -15.511 17.082 -5.056 1.00 0.00 N ATOM 88 CA GLU A 7 -15.382 16.336 -6.269 1.00 0.00 C ATOM 89 C GLU A 7 -15.093 14.911 -5.942 1.00 0.00 C ATOM 90 O GLU A 7 -15.903 14.059 -6.305 1.00 0.00 O ATOM 91 CB GLU A 7 -14.386 16.833 -7.330 1.00 0.00 C ATOM 92 CG GLU A 7 -14.975 18.005 -8.117 1.00 0.00 C ATOM 93 CD GLU A 7 -13.988 18.697 -9.046 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.937 19.170 -8.538 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.251 18.774 -10.276 1.00 0.00 O ATOM 0 H GLU A 7 -14.787 17.795 -4.966 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.347 16.479 -6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.458 17.141 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.137 16.020 -8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.818 17.644 -8.706 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.368 18.738 -7.413 1.00 0.00 H new ATOM 102 N GLN A 8 -14.036 14.634 -5.158 1.00 0.00 N ATOM 103 CA GLN A 8 -13.857 13.319 -4.626 1.00 0.00 C ATOM 104 C GLN A 8 -14.940 12.651 -3.850 1.00 0.00 C ATOM 105 O GLN A 8 -15.159 11.447 -3.965 1.00 0.00 O ATOM 106 CB GLN A 8 -12.604 13.148 -3.750 1.00 0.00 C ATOM 107 CG GLN A 8 -11.382 13.485 -4.608 1.00 0.00 C ATOM 108 CD GLN A 8 -10.091 13.734 -3.842 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.811 14.785 -3.268 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.087 12.844 -4.068 1.00 0.00 N ATOM 0 H GLN A 8 -13.316 15.308 -4.896 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.806 12.831 -5.599 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.653 13.804 -2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.537 12.127 -3.375 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.216 12.667 -5.309 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.609 14.371 -5.200 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.284 11.962 -4.542 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.137 13.058 -3.764 1.00 0.00 H new ATOM 119 N ILE A 9 -15.702 13.497 -3.135 1.00 0.00 N ATOM 120 CA ILE A 9 -16.826 13.097 -2.346 1.00 0.00 C ATOM 121 C ILE A 9 -17.897 12.585 -3.247 1.00 0.00 C ATOM 122 O ILE A 9 -18.452 11.511 -3.023 1.00 0.00 O ATOM 123 CB ILE A 9 -17.296 14.170 -1.409 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.661 13.977 -0.021 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.820 14.365 -1.326 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.853 12.591 0.592 1.00 0.00 C ATOM 0 H ILE A 9 -15.528 14.502 -3.105 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.520 12.287 -1.685 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.949 15.107 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.593 14.179 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.079 14.719 0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.047 15.164 -0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.207 14.629 -2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.287 13.440 -0.989 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.370 12.555 1.568 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.918 12.388 0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.408 11.840 -0.061 1.00 0.00 H new ATOM 138 N ALA A 10 -18.137 13.319 -4.348 1.00 0.00 N ATOM 139 CA ALA A 10 -19.120 12.943 -5.316 1.00 0.00 C ATOM 140 C ALA A 10 -18.723 11.752 -6.117 1.00 0.00 C ATOM 141 O ALA A 10 -19.635 10.986 -6.425 1.00 0.00 O ATOM 142 CB ALA A 10 -19.491 14.155 -6.187 1.00 0.00 C ATOM 0 H ALA A 10 -17.643 14.184 -4.569 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.015 12.628 -4.780 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.240 13.860 -6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.894 14.947 -5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.602 14.519 -6.702 1.00 0.00 H new ATOM 148 N GLU A 11 -17.426 11.534 -6.402 1.00 0.00 N ATOM 149 CA GLU A 11 -16.857 10.348 -6.962 1.00 0.00 C ATOM 150 C GLU A 11 -17.108 9.172 -6.082 1.00 0.00 C ATOM 151 O GLU A 11 -17.597 8.145 -6.549 1.00 0.00 O ATOM 152 CB GLU A 11 -15.373 10.528 -7.322 1.00 0.00 C ATOM 153 CG GLU A 11 -15.162 11.479 -8.502 1.00 0.00 C ATOM 154 CD GLU A 11 -13.774 11.254 -9.084 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.289 10.096 -9.190 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.268 12.246 -9.674 1.00 0.00 O ATOM 0 H GLU A 11 -16.719 12.248 -6.225 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.361 10.149 -7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.836 10.909 -6.453 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.941 9.556 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.922 11.306 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.269 12.513 -8.175 1.00 0.00 H new ATOM 163 N PHE A 12 -16.909 9.267 -4.755 1.00 0.00 N ATOM 164 CA PHE A 12 -17.151 8.264 -3.765 1.00 0.00 C ATOM 165 C PHE A 12 -18.603 8.019 -3.534 1.00 0.00 C ATOM 166 O PHE A 12 -18.969 6.865 -3.316 1.00 0.00 O ATOM 167 CB PHE A 12 -16.483 8.499 -2.400 1.00 0.00 C ATOM 168 CG PHE A 12 -15.005 8.332 -2.307 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.393 7.168 -2.708 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.251 9.391 -1.860 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.026 7.045 -2.614 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.893 9.245 -1.706 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.276 8.092 -2.132 1.00 0.00 C ATOM 0 H PHE A 12 -16.546 10.125 -4.340 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.680 7.387 -4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.725 9.512 -2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.942 7.819 -1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.984 6.352 -3.096 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.724 10.334 -1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.543 6.128 -2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.312 10.034 -1.252 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.200 8.009 -2.088 1.00 0.00 H new ATOM 183 N LYS A 13 -19.498 9.015 -3.655 1.00 0.00 N ATOM 184 CA LYS A 13 -20.888 8.681 -3.715 1.00 0.00 C ATOM 185 C LYS A 13 -21.328 7.996 -4.963 1.00 0.00 C ATOM 186 O LYS A 13 -22.047 7.005 -4.845 1.00 0.00 O ATOM 187 CB LYS A 13 -21.726 9.958 -3.537 1.00 0.00 C ATOM 188 CG LYS A 13 -23.250 9.854 -3.639 1.00 0.00 C ATOM 189 CD LYS A 13 -23.990 11.089 -3.122 1.00 0.00 C ATOM 190 CE LYS A 13 -23.729 12.366 -3.922 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.358 12.200 -5.251 1.00 0.00 N ATOM 0 H LYS A 13 -19.276 10.009 -3.709 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.044 7.964 -2.909 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.487 10.377 -2.559 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.393 10.679 -4.283 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.524 9.687 -4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.583 8.981 -3.078 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -25.061 10.884 -3.128 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.704 11.261 -2.084 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.145 13.232 -3.407 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.658 12.541 -4.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.377 13.116 -5.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.810 11.517 -5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.330 11.850 -5.134 1.00 0.00 H new ATOM 205 N GLU A 14 -20.902 8.415 -6.168 1.00 0.00 N ATOM 206 CA GLU A 14 -21.211 7.710 -7.373 1.00 0.00 C ATOM 207 C GLU A 14 -20.697 6.314 -7.452 1.00 0.00 C ATOM 208 O GLU A 14 -21.331 5.408 -7.993 1.00 0.00 O ATOM 209 CB GLU A 14 -20.596 8.454 -8.571 1.00 0.00 C ATOM 210 CG GLU A 14 -21.188 7.995 -9.905 1.00 0.00 C ATOM 211 CD GLU A 14 -20.840 8.866 -11.104 1.00 0.00 C ATOM 212 OE1 GLU A 14 -19.676 8.896 -11.585 1.00 0.00 O ATOM 213 OE2 GLU A 14 -21.757 9.579 -11.590 1.00 0.00 O ATOM 0 H GLU A 14 -20.337 9.252 -6.308 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.300 7.665 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.759 9.525 -8.453 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.518 8.295 -8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.848 6.979 -10.104 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -22.273 7.955 -9.808 1.00 0.00 H new ATOM 220 N ALA A 15 -19.462 6.076 -6.975 1.00 0.00 N ATOM 221 CA ALA A 15 -18.960 4.773 -6.669 1.00 0.00 C ATOM 222 C ALA A 15 -19.792 3.807 -5.898 1.00 0.00 C ATOM 223 O ALA A 15 -20.136 2.711 -6.337 1.00 0.00 O ATOM 224 CB ALA A 15 -17.558 4.946 -6.060 1.00 0.00 C ATOM 0 H ALA A 15 -18.788 6.820 -6.796 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.962 4.257 -7.629 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.145 3.968 -5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.908 5.444 -6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.627 5.549 -5.154 1.00 0.00 H new ATOM 230 N PHE A 16 -20.246 4.205 -4.696 1.00 0.00 N ATOM 231 CA PHE A 16 -21.016 3.403 -3.796 1.00 0.00 C ATOM 232 C PHE A 16 -22.246 2.826 -4.408 1.00 0.00 C ATOM 233 O PHE A 16 -22.624 1.666 -4.251 1.00 0.00 O ATOM 234 CB PHE A 16 -21.394 4.247 -2.567 1.00 0.00 C ATOM 235 CG PHE A 16 -21.912 3.539 -1.362 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.068 2.751 -0.616 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.249 3.591 -1.047 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.509 2.206 0.567 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.751 2.904 0.033 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.864 2.183 0.797 1.00 0.00 C ATOM 0 H PHE A 16 -20.065 5.140 -4.332 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.391 2.556 -3.513 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.512 4.814 -2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.147 4.971 -2.878 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.061 2.561 -0.958 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.916 4.181 -1.658 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.814 1.809 1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.804 2.930 0.272 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.245 1.577 1.606 1.00 0.00 H new ATOM 250 N SER A 17 -23.075 3.680 -5.034 1.00 0.00 N ATOM 251 CA SER A 17 -24.328 3.323 -5.622 1.00 0.00 C ATOM 252 C SER A 17 -24.219 2.591 -6.916 1.00 0.00 C ATOM 253 O SER A 17 -25.174 1.948 -7.347 1.00 0.00 O ATOM 254 CB SER A 17 -25.270 4.536 -5.696 1.00 0.00 C ATOM 255 OG SER A 17 -24.640 5.659 -6.294 1.00 0.00 O ATOM 0 H SER A 17 -22.859 4.672 -5.135 1.00 0.00 H new ATOM 0 HA SER A 17 -24.777 2.593 -4.949 1.00 0.00 H new ATOM 0 HB2 SER A 17 -26.159 4.271 -6.268 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.604 4.799 -4.692 1.00 0.00 H new ATOM 0 HG SER A 17 -25.270 6.409 -6.325 1.00 0.00 H new ATOM 261 N LEU A 18 -23.053 2.678 -7.580 1.00 0.00 N ATOM 262 CA LEU A 18 -22.710 1.777 -8.636 1.00 0.00 C ATOM 263 C LEU A 18 -22.294 0.440 -8.127 1.00 0.00 C ATOM 264 O LEU A 18 -22.615 -0.560 -8.767 1.00 0.00 O ATOM 265 CB LEU A 18 -21.632 2.386 -9.548 1.00 0.00 C ATOM 266 CG LEU A 18 -22.138 3.119 -10.802 1.00 0.00 C ATOM 267 CD1 LEU A 18 -23.187 4.209 -10.524 1.00 0.00 C ATOM 268 CD2 LEU A 18 -21.047 3.852 -11.600 1.00 0.00 C ATOM 0 H LEU A 18 -22.340 3.381 -7.383 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.611 1.620 -9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.039 3.085 -8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.961 1.588 -9.865 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.558 2.284 -11.364 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -23.487 4.673 -11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.058 3.762 -10.045 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.760 4.966 -9.866 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.495 4.339 -12.466 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.574 4.602 -10.966 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.297 3.135 -11.935 1.00 0.00 H new ATOM 280 N PHE A 19 -21.654 0.397 -6.945 1.00 0.00 N ATOM 281 CA PHE A 19 -21.334 -0.851 -6.324 1.00 0.00 C ATOM 282 C PHE A 19 -22.536 -1.534 -5.768 1.00 0.00 C ATOM 283 O PHE A 19 -22.738 -2.742 -5.872 1.00 0.00 O ATOM 284 CB PHE A 19 -20.215 -0.695 -5.281 1.00 0.00 C ATOM 285 CG PHE A 19 -18.934 -0.146 -5.808 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.503 -0.449 -7.078 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.113 0.687 -5.085 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.500 0.220 -7.740 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.058 1.344 -5.671 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.814 1.162 -7.012 1.00 0.00 C ATOM 0 H PHE A 19 -21.359 1.221 -6.421 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.950 -1.505 -7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.571 -0.043 -4.483 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.018 -1.669 -4.833 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.985 -1.268 -7.591 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.302 0.828 -4.031 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.265 0.016 -8.774 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.427 1.996 -5.085 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.069 1.771 -7.502 1.00 0.00 H new ATOM 300 N ASP A 20 -23.338 -0.722 -5.056 1.00 0.00 N ATOM 301 CA ASP A 20 -24.662 -1.070 -4.642 1.00 0.00 C ATOM 302 C ASP A 20 -25.625 -1.448 -5.715 1.00 0.00 C ATOM 303 O ASP A 20 -26.247 -0.656 -6.422 1.00 0.00 O ATOM 304 CB ASP A 20 -25.367 -0.021 -3.766 1.00 0.00 C ATOM 305 CG ASP A 20 -26.617 -0.389 -2.979 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.969 -1.594 -2.865 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.302 0.544 -2.482 1.00 0.00 O ATOM 0 H ASP A 20 -23.054 0.211 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.425 -1.960 -4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.632 0.347 -3.050 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.629 0.816 -4.413 1.00 0.00 H new ATOM 312 N LYS A 21 -25.876 -2.768 -5.765 1.00 0.00 N ATOM 313 CA LYS A 21 -26.640 -3.420 -6.782 1.00 0.00 C ATOM 314 C LYS A 21 -28.095 -3.226 -6.527 1.00 0.00 C ATOM 315 O LYS A 21 -28.748 -2.759 -7.459 1.00 0.00 O ATOM 316 CB LYS A 21 -26.265 -4.911 -6.834 1.00 0.00 C ATOM 317 CG LYS A 21 -27.136 -5.815 -7.709 1.00 0.00 C ATOM 318 CD LYS A 21 -27.060 -5.379 -9.173 1.00 0.00 C ATOM 319 CE LYS A 21 -25.716 -5.680 -9.839 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.531 -5.154 -11.210 1.00 0.00 N ATOM 0 H LYS A 21 -25.527 -3.415 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.413 -2.982 -7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.236 -4.990 -7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.286 -5.302 -5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.806 -6.850 -7.614 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -28.170 -5.777 -7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -27.852 -5.878 -9.732 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.253 -4.308 -9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.924 -5.277 -9.208 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.582 -6.761 -9.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -24.587 -5.418 -11.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -26.257 -5.556 -11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.619 -4.118 -11.199 1.00 0.00 H new ATOM 334 N ASP A 22 -28.557 -3.603 -5.321 1.00 0.00 N ATOM 335 CA ASP A 22 -29.947 -3.671 -4.995 1.00 0.00 C ATOM 336 C ASP A 22 -30.615 -2.375 -4.690 1.00 0.00 C ATOM 337 O ASP A 22 -31.781 -2.158 -5.019 1.00 0.00 O ATOM 338 CB ASP A 22 -30.193 -4.755 -3.931 1.00 0.00 C ATOM 339 CG ASP A 22 -29.152 -4.454 -2.862 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.337 -3.539 -2.016 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.095 -5.139 -2.812 1.00 0.00 O ATOM 0 H ASP A 22 -27.944 -3.868 -4.550 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.449 -3.965 -5.917 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.205 -4.701 -3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.066 -5.756 -4.343 1.00 0.00 H new ATOM 346 N GLY A 23 -29.831 -1.509 -4.024 1.00 0.00 N ATOM 347 CA GLY A 23 -30.191 -0.172 -3.665 1.00 0.00 C ATOM 348 C GLY A 23 -30.604 0.015 -2.246 1.00 0.00 C ATOM 349 O GLY A 23 -31.394 0.895 -1.910 1.00 0.00 O ATOM 0 H GLY A 23 -28.890 -1.757 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.344 0.482 -3.869 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -31.007 0.153 -4.310 1.00 0.00 H new ATOM 353 N ASP A 24 -30.171 -0.868 -1.327 1.00 0.00 N ATOM 354 CA ASP A 24 -30.349 -0.719 0.084 1.00 0.00 C ATOM 355 C ASP A 24 -29.520 0.355 0.700 1.00 0.00 C ATOM 356 O ASP A 24 -29.876 0.839 1.774 1.00 0.00 O ATOM 357 CB ASP A 24 -30.279 -2.039 0.869 1.00 0.00 C ATOM 358 CG ASP A 24 -28.861 -2.578 0.991 1.00 0.00 C ATOM 359 OD1 ASP A 24 -27.985 -2.197 0.169 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.509 -3.338 1.932 1.00 0.00 O ATOM 0 H ASP A 24 -29.675 -1.723 -1.579 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.380 -0.376 0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.692 -1.886 1.866 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.905 -2.783 0.376 1.00 0.00 H new ATOM 365 N GLY A 25 -28.348 0.662 0.117 1.00 0.00 N ATOM 366 CA GLY A 25 -27.442 1.649 0.617 1.00 0.00 C ATOM 367 C GLY A 25 -26.362 1.007 1.418 1.00 0.00 C ATOM 368 O GLY A 25 -25.700 1.773 2.117 1.00 0.00 O ATOM 0 H GLY A 25 -28.019 0.206 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.006 2.205 -0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.982 2.368 1.233 1.00 0.00 H new ATOM 372 N THR A 26 -26.169 -0.319 1.304 1.00 0.00 N ATOM 373 CA THR A 26 -25.038 -1.014 1.836 1.00 0.00 C ATOM 374 C THR A 26 -24.392 -1.893 0.822 1.00 0.00 C ATOM 375 O THR A 26 -24.887 -2.200 -0.261 1.00 0.00 O ATOM 376 CB THR A 26 -25.343 -1.691 3.140 1.00 0.00 C ATOM 377 OG1 THR A 26 -25.960 -2.954 2.941 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.269 -0.896 4.076 1.00 0.00 C ATOM 0 H THR A 26 -26.827 -0.931 0.822 1.00 0.00 H new ATOM 0 HA THR A 26 -24.284 -0.267 2.083 1.00 0.00 H new ATOM 0 HB THR A 26 -24.364 -1.783 3.611 1.00 0.00 H new ATOM 0 HG1 THR A 26 -26.860 -2.824 2.576 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.433 -1.463 4.993 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.807 0.061 4.319 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.224 -0.722 3.581 1.00 0.00 H new ATOM 386 N ILE A 27 -23.147 -2.294 1.133 1.00 0.00 N ATOM 387 CA ILE A 27 -22.361 -3.176 0.327 1.00 0.00 C ATOM 388 C ILE A 27 -22.311 -4.465 1.073 1.00 0.00 C ATOM 389 O ILE A 27 -21.789 -4.506 2.186 1.00 0.00 O ATOM 390 CB ILE A 27 -20.952 -2.733 0.069 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.887 -1.215 -0.168 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.599 -3.402 -1.270 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.441 -0.805 -0.440 1.00 0.00 C ATOM 0 H ILE A 27 -22.668 -1.991 1.981 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.828 -3.228 -0.656 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.298 -2.984 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.519 -0.940 -1.012 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.270 -0.683 0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.579 -3.139 -1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.680 -4.484 -1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.288 -3.058 -2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.393 0.271 -0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.821 -1.066 0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.075 -1.327 -1.324 1.00 0.00 H new ATOM 405 N THR A 28 -22.889 -5.516 0.465 1.00 0.00 N ATOM 406 CA THR A 28 -22.673 -6.839 0.963 1.00 0.00 C ATOM 407 C THR A 28 -21.549 -7.488 0.232 1.00 0.00 C ATOM 408 O THR A 28 -20.976 -6.939 -0.708 1.00 0.00 O ATOM 409 CB THR A 28 -23.846 -7.740 0.716 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.222 -7.980 -0.632 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.089 -7.146 1.401 1.00 0.00 C ATOM 0 H THR A 28 -23.494 -5.454 -0.354 1.00 0.00 H new ATOM 0 HA THR A 28 -22.483 -6.721 2.030 1.00 0.00 H new ATOM 0 HB THR A 28 -23.506 -8.697 1.113 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.437 -7.129 -1.068 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.946 -7.796 1.226 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.909 -7.064 2.473 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.293 -6.157 0.990 1.00 0.00 H new ATOM 419 N THR A 29 -21.102 -8.673 0.685 1.00 0.00 N ATOM 420 CA THR A 29 -20.212 -9.664 0.165 1.00 0.00 C ATOM 421 C THR A 29 -20.305 -9.848 -1.311 1.00 0.00 C ATOM 422 O THR A 29 -19.271 -10.002 -1.959 1.00 0.00 O ATOM 423 CB THR A 29 -20.396 -10.948 0.918 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.734 -11.333 1.193 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.687 -10.966 2.283 1.00 0.00 C ATOM 0 H THR A 29 -21.438 -8.986 1.596 1.00 0.00 H new ATOM 0 HA THR A 29 -19.195 -9.303 0.322 1.00 0.00 H new ATOM 0 HB THR A 29 -19.956 -11.650 0.209 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.736 -12.181 1.684 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.863 -11.924 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.616 -10.823 2.139 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.079 -10.163 2.907 1.00 0.00 H new ATOM 433 N LYS A 30 -21.519 -9.890 -1.890 1.00 0.00 N ATOM 434 CA LYS A 30 -21.932 -10.104 -3.242 1.00 0.00 C ATOM 435 C LYS A 30 -21.400 -9.020 -4.115 1.00 0.00 C ATOM 436 O LYS A 30 -20.722 -9.135 -5.135 1.00 0.00 O ATOM 437 CB LYS A 30 -23.467 -10.133 -3.321 1.00 0.00 C ATOM 438 CG LYS A 30 -24.019 -11.030 -2.210 1.00 0.00 C ATOM 439 CD LYS A 30 -25.548 -11.079 -2.207 1.00 0.00 C ATOM 440 CE LYS A 30 -26.033 -12.111 -1.187 1.00 0.00 C ATOM 441 NZ LYS A 30 -27.176 -12.939 -1.632 1.00 0.00 N ATOM 0 H LYS A 30 -22.342 -9.749 -1.304 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.539 -11.061 -3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.866 -9.124 -3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.785 -10.505 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.626 -12.039 -2.332 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.668 -10.666 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.952 -10.096 -1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.914 -11.337 -3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.202 -12.770 -0.936 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.315 -11.591 -0.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.435 -13.607 -0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.988 -12.325 -1.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.910 -13.468 -2.487 1.00 0.00 H new ATOM 455 N GLU A 31 -21.658 -7.808 -3.593 1.00 0.00 N ATOM 456 CA GLU A 31 -21.431 -6.558 -4.250 1.00 0.00 C ATOM 457 C GLU A 31 -20.015 -6.102 -4.155 1.00 0.00 C ATOM 458 O GLU A 31 -19.447 -5.642 -5.144 1.00 0.00 O ATOM 459 CB GLU A 31 -22.404 -5.619 -3.517 1.00 0.00 C ATOM 460 CG GLU A 31 -23.886 -5.889 -3.785 1.00 0.00 C ATOM 461 CD GLU A 31 -24.854 -5.090 -2.923 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.863 -5.160 -1.665 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.654 -4.303 -3.495 1.00 0.00 O ATOM 0 H GLU A 31 -22.048 -7.694 -2.657 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.602 -6.604 -5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.224 -5.698 -2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.179 -4.592 -3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.095 -5.674 -4.833 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.079 -6.951 -3.633 1.00 0.00 H new ATOM 470 N LEU A 32 -19.352 -6.342 -3.009 1.00 0.00 N ATOM 471 CA LEU A 32 -17.951 -6.150 -2.797 1.00 0.00 C ATOM 472 C LEU A 32 -17.129 -7.044 -3.659 1.00 0.00 C ATOM 473 O LEU A 32 -16.095 -6.675 -4.213 1.00 0.00 O ATOM 474 CB LEU A 32 -17.548 -6.550 -1.367 1.00 0.00 C ATOM 475 CG LEU A 32 -17.842 -5.504 -0.278 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.321 -6.050 1.062 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.056 -4.239 -0.660 1.00 0.00 C ATOM 0 H LEU A 32 -19.827 -6.693 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.775 -5.096 -3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.065 -7.474 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.480 -6.769 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.907 -5.287 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.518 -5.325 1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.827 -6.987 1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.248 -6.226 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.232 -3.463 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.991 -4.470 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.387 -3.886 -1.637 1.00 0.00 H new ATOM 489 N GLY A 33 -17.630 -8.285 -3.795 1.00 0.00 N ATOM 490 CA GLY A 33 -17.102 -9.275 -4.682 1.00 0.00 C ATOM 491 C GLY A 33 -17.234 -9.020 -6.144 1.00 0.00 C ATOM 492 O GLY A 33 -16.282 -9.282 -6.877 1.00 0.00 O ATOM 0 H GLY A 33 -18.437 -8.612 -3.264 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.043 -9.401 -4.455 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.591 -10.223 -4.459 1.00 0.00 H new ATOM 496 N THR A 34 -18.280 -8.287 -6.567 1.00 0.00 N ATOM 497 CA THR A 34 -18.500 -7.994 -7.949 1.00 0.00 C ATOM 498 C THR A 34 -17.496 -7.018 -8.458 1.00 0.00 C ATOM 499 O THR A 34 -16.854 -7.184 -9.494 1.00 0.00 O ATOM 500 CB THR A 34 -19.882 -7.453 -8.173 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.884 -8.428 -7.925 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.080 -6.781 -9.542 1.00 0.00 C ATOM 0 H THR A 34 -18.982 -7.893 -5.941 1.00 0.00 H new ATOM 0 HA THR A 34 -18.393 -8.930 -8.498 1.00 0.00 H new ATOM 0 HB THR A 34 -19.994 -6.658 -7.435 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.846 -8.705 -6.986 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.104 -6.417 -9.624 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.389 -5.944 -9.640 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.887 -7.505 -10.334 1.00 0.00 H new ATOM 510 N VAL A 35 -17.085 -6.035 -7.637 1.00 0.00 N ATOM 511 CA VAL A 35 -16.045 -5.099 -7.931 1.00 0.00 C ATOM 512 C VAL A 35 -14.661 -5.619 -8.110 1.00 0.00 C ATOM 513 O VAL A 35 -13.884 -5.230 -8.980 1.00 0.00 O ATOM 514 CB VAL A 35 -15.921 -4.020 -6.896 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.071 -2.821 -7.349 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.320 -3.510 -6.510 1.00 0.00 C ATOM 0 H VAL A 35 -17.502 -5.886 -6.718 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.400 -4.744 -8.898 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.412 -4.474 -6.046 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.027 -2.083 -6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.062 -3.159 -7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.520 -2.370 -8.234 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.227 -2.726 -5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.817 -3.108 -7.393 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.908 -4.333 -6.105 1.00 0.00 H new ATOM 526 N MET A 36 -14.375 -6.621 -7.259 1.00 0.00 N ATOM 527 CA MET A 36 -13.185 -7.413 -7.299 1.00 0.00 C ATOM 528 C MET A 36 -13.120 -8.095 -8.622 1.00 0.00 C ATOM 529 O MET A 36 -12.119 -8.204 -9.328 1.00 0.00 O ATOM 530 CB MET A 36 -13.101 -8.449 -6.166 1.00 0.00 C ATOM 531 CG MET A 36 -12.734 -7.848 -4.808 1.00 0.00 C ATOM 532 SD MET A 36 -10.989 -7.340 -4.820 1.00 0.00 S ATOM 533 CE MET A 36 -10.286 -8.916 -4.255 1.00 0.00 C ATOM 0 H MET A 36 -15.006 -6.892 -6.505 1.00 0.00 H new ATOM 0 HA MET A 36 -12.336 -6.745 -7.157 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.061 -8.959 -6.080 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.361 -9.204 -6.431 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.372 -6.990 -4.594 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.906 -8.578 -4.017 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.202 -8.828 -4.190 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.690 -9.163 -3.273 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.544 -9.704 -4.963 1.00 0.00 H new ATOM 543 N ARG A 37 -14.235 -8.766 -8.962 1.00 0.00 N ATOM 544 CA ARG A 37 -14.370 -9.286 -10.288 1.00 0.00 C ATOM 545 C ARG A 37 -14.100 -8.335 -11.402 1.00 0.00 C ATOM 546 O ARG A 37 -13.318 -8.636 -12.303 1.00 0.00 O ATOM 547 CB ARG A 37 -15.735 -9.992 -10.356 1.00 0.00 C ATOM 548 CG ARG A 37 -15.876 -11.264 -9.518 1.00 0.00 C ATOM 549 CD ARG A 37 -14.843 -12.372 -9.736 1.00 0.00 C ATOM 550 NE ARG A 37 -14.841 -12.804 -11.162 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.695 -12.910 -11.896 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.491 -12.463 -11.434 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.768 -13.450 -13.148 1.00 0.00 N ATOM 0 H ARG A 37 -15.023 -8.945 -8.339 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.566 -10.000 -10.465 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.503 -9.286 -10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.941 -10.242 -11.397 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.847 -10.979 -8.466 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.864 -11.683 -9.707 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.852 -12.015 -9.456 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.070 -13.222 -9.092 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.731 -13.029 -11.607 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.427 -12.033 -10.511 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.656 -12.559 -12.011 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.666 -13.764 -13.516 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.925 -13.539 -13.715 1.00 0.00 H new ATOM 567 N SER A 38 -14.707 -7.136 -11.342 1.00 0.00 N ATOM 568 CA SER A 38 -14.371 -6.091 -12.258 1.00 0.00 C ATOM 569 C SER A 38 -12.922 -5.807 -12.456 1.00 0.00 C ATOM 570 O SER A 38 -12.435 -5.450 -13.528 1.00 0.00 O ATOM 571 CB SER A 38 -15.214 -4.812 -12.119 1.00 0.00 C ATOM 572 OG SER A 38 -16.571 -5.224 -12.188 1.00 0.00 O ATOM 0 H SER A 38 -15.427 -6.891 -10.662 1.00 0.00 H new ATOM 0 HA SER A 38 -14.670 -6.550 -13.201 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.007 -4.310 -11.174 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.981 -4.104 -12.914 1.00 0.00 H new ATOM 0 HG SER A 38 -17.155 -4.442 -12.102 1.00 0.00 H new ATOM 578 N LEU A 39 -12.116 -5.874 -11.381 1.00 0.00 N ATOM 579 CA LEU A 39 -10.717 -5.626 -11.217 1.00 0.00 C ATOM 580 C LEU A 39 -9.880 -6.821 -11.518 1.00 0.00 C ATOM 581 O LEU A 39 -8.674 -6.798 -11.279 1.00 0.00 O ATOM 582 CB LEU A 39 -10.360 -5.106 -9.814 1.00 0.00 C ATOM 583 CG LEU A 39 -10.642 -3.609 -9.608 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.532 -3.375 -8.092 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.818 -2.602 -10.429 1.00 0.00 C ATOM 0 H LEU A 39 -12.520 -6.147 -10.485 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.492 -4.847 -11.945 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.922 -5.676 -9.074 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.303 -5.295 -9.627 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.634 -3.399 -10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.722 -2.325 -7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.266 -3.993 -7.574 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.530 -3.641 -7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.128 -1.588 -10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.759 -2.726 -10.200 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.982 -2.778 -11.492 1.00 0.00 H new ATOM 597 N GLY A 40 -10.514 -7.900 -12.012 1.00 0.00 N ATOM 598 CA GLY A 40 -9.821 -9.081 -12.424 1.00 0.00 C ATOM 599 C GLY A 40 -9.419 -10.008 -11.330 1.00 0.00 C ATOM 600 O GLY A 40 -8.727 -10.996 -11.572 1.00 0.00 O ATOM 0 H GLY A 40 -11.526 -7.953 -12.127 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.455 -9.627 -13.123 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.926 -8.783 -12.970 1.00 0.00 H new ATOM 604 N GLN A 41 -9.836 -9.767 -10.074 1.00 0.00 N ATOM 605 CA GLN A 41 -9.362 -10.462 -8.918 1.00 0.00 C ATOM 606 C GLN A 41 -10.235 -11.636 -8.634 1.00 0.00 C ATOM 607 O GLN A 41 -11.356 -11.812 -9.110 1.00 0.00 O ATOM 608 CB GLN A 41 -9.493 -9.543 -7.693 1.00 0.00 C ATOM 609 CG GLN A 41 -8.734 -8.235 -7.926 1.00 0.00 C ATOM 610 CD GLN A 41 -7.259 -8.459 -8.227 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.546 -9.114 -7.468 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.804 -7.943 -9.400 1.00 0.00 N ATOM 0 H GLN A 41 -10.534 -9.056 -9.855 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.332 -10.766 -9.102 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.545 -9.331 -7.500 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.101 -10.046 -6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.192 -7.696 -8.755 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.829 -7.602 -7.044 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.432 -7.406 -9.998 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.835 -8.093 -9.682 1.00 0.00 H new ATOM 621 N ASN A 42 -9.785 -12.587 -7.797 1.00 0.00 N ATOM 622 CA ASN A 42 -10.468 -13.778 -7.398 1.00 0.00 C ATOM 623 C ASN A 42 -10.554 -13.686 -5.913 1.00 0.00 C ATOM 624 O ASN A 42 -9.656 -14.285 -5.324 1.00 0.00 O ATOM 625 CB ASN A 42 -9.854 -15.132 -7.792 1.00 0.00 C ATOM 626 CG ASN A 42 -9.892 -15.313 -9.303 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.960 -15.647 -9.813 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.755 -15.048 -10.001 1.00 0.00 N ATOM 0 H ASN A 42 -8.865 -12.515 -7.363 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.418 -13.795 -7.933 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.824 -15.188 -7.439 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.402 -15.941 -7.309 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.752 -15.121 -11.018 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.905 -14.776 -9.507 1.00 0.00 H new ATOM 635 N PRO A 43 -11.440 -13.058 -5.198 1.00 0.00 N ATOM 636 CA PRO A 43 -11.501 -12.972 -3.768 1.00 0.00 C ATOM 637 C PRO A 43 -11.925 -14.235 -3.100 1.00 0.00 C ATOM 638 O PRO A 43 -12.266 -15.186 -3.801 1.00 0.00 O ATOM 639 CB PRO A 43 -12.657 -12.042 -3.407 1.00 0.00 C ATOM 640 CG PRO A 43 -13.516 -12.002 -4.682 1.00 0.00 C ATOM 641 CD PRO A 43 -12.513 -12.290 -5.810 1.00 0.00 C ATOM 0 HA PRO A 43 -10.501 -12.673 -3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.223 -12.421 -2.556 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.300 -11.049 -3.135 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.310 -12.748 -4.653 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.995 -11.032 -4.811 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.983 -12.850 -6.618 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -12.134 -11.364 -6.242 1.00 0.00 H new ATOM 649 N THR A 44 -11.998 -14.365 -1.763 1.00 0.00 N ATOM 650 CA THR A 44 -12.736 -15.365 -1.056 1.00 0.00 C ATOM 651 C THR A 44 -13.795 -14.790 -0.178 1.00 0.00 C ATOM 652 O THR A 44 -13.665 -13.658 0.284 1.00 0.00 O ATOM 653 CB THR A 44 -11.890 -16.251 -0.191 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.183 -15.497 0.783 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.860 -16.986 -1.065 1.00 0.00 C ATOM 0 H THR A 44 -11.508 -13.728 -1.135 1.00 0.00 H new ATOM 0 HA THR A 44 -13.178 -15.956 -1.858 1.00 0.00 H new ATOM 0 HB THR A 44 -12.551 -16.956 0.312 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.291 -15.915 1.663 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.244 -17.630 -0.438 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.379 -17.592 -1.808 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.225 -16.258 -1.570 1.00 0.00 H new ATOM 663 N GLU A 45 -14.886 -15.506 0.148 1.00 0.00 N ATOM 664 CA GLU A 45 -15.979 -14.993 0.914 1.00 0.00 C ATOM 665 C GLU A 45 -15.699 -14.730 2.354 1.00 0.00 C ATOM 666 O GLU A 45 -16.389 -13.951 3.009 1.00 0.00 O ATOM 667 CB GLU A 45 -17.183 -15.940 0.778 1.00 0.00 C ATOM 668 CG GLU A 45 -17.712 -15.987 -0.657 1.00 0.00 C ATOM 669 CD GLU A 45 -19.092 -16.623 -0.736 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.952 -15.984 -0.072 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.402 -17.616 -1.447 1.00 0.00 O ATOM 0 H GLU A 45 -15.011 -16.479 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.188 -14.010 0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.893 -16.943 1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.979 -15.614 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.756 -14.975 -1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.017 -16.549 -1.281 1.00 0.00 H new ATOM 678 N ALA A 46 -14.646 -15.357 2.909 1.00 0.00 N ATOM 679 CA ALA A 46 -13.961 -15.047 4.125 1.00 0.00 C ATOM 680 C ALA A 46 -13.160 -13.791 4.139 1.00 0.00 C ATOM 681 O ALA A 46 -13.471 -12.926 4.956 1.00 0.00 O ATOM 682 CB ALA A 46 -13.175 -16.267 4.636 1.00 0.00 C ATOM 0 H ALA A 46 -14.232 -16.170 2.453 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.755 -14.815 4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.662 -16.007 5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.863 -17.092 4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.442 -16.567 3.887 1.00 0.00 H new ATOM 688 N GLU A 47 -12.302 -13.557 3.129 1.00 0.00 N ATOM 689 CA GLU A 47 -11.608 -12.321 2.940 1.00 0.00 C ATOM 690 C GLU A 47 -12.508 -11.141 2.813 1.00 0.00 C ATOM 691 O GLU A 47 -12.201 -10.067 3.329 1.00 0.00 O ATOM 692 CB GLU A 47 -10.528 -12.361 1.846 1.00 0.00 C ATOM 693 CG GLU A 47 -9.538 -11.203 1.991 1.00 0.00 C ATOM 694 CD GLU A 47 -8.338 -11.253 1.056 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.305 -11.899 1.380 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.400 -10.703 -0.075 1.00 0.00 O ATOM 0 H GLU A 47 -12.084 -14.255 2.418 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.064 -12.183 3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.991 -13.308 1.898 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.001 -12.316 0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.071 -10.267 1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.176 -11.182 3.019 1.00 0.00 H new ATOM 703 N LEU A 48 -13.627 -11.318 2.089 1.00 0.00 N ATOM 704 CA LEU A 48 -14.703 -10.380 2.018 1.00 0.00 C ATOM 705 C LEU A 48 -15.444 -10.120 3.284 1.00 0.00 C ATOM 706 O LEU A 48 -15.669 -8.991 3.718 1.00 0.00 O ATOM 707 CB LEU A 48 -15.703 -10.771 0.917 1.00 0.00 C ATOM 708 CG LEU A 48 -15.115 -10.826 -0.503 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.001 -11.635 -1.467 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.052 -9.393 -1.058 1.00 0.00 C ATOM 0 H LEU A 48 -13.789 -12.154 1.527 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.200 -9.442 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.123 -11.747 1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.527 -10.058 0.926 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.135 -11.298 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.546 -11.646 -2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.098 -12.657 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.988 -11.176 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.637 -9.411 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.056 -8.969 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.418 -8.782 -0.416 1.00 0.00 H new ATOM 722 N GLN A 49 -15.776 -11.128 4.110 1.00 0.00 N ATOM 723 CA GLN A 49 -16.284 -10.934 5.433 1.00 0.00 C ATOM 724 C GLN A 49 -15.254 -10.326 6.322 1.00 0.00 C ATOM 725 O GLN A 49 -15.659 -9.545 7.182 1.00 0.00 O ATOM 726 CB GLN A 49 -16.756 -12.333 5.863 1.00 0.00 C ATOM 727 CG GLN A 49 -17.607 -12.440 7.131 1.00 0.00 C ATOM 728 CD GLN A 49 -18.319 -13.785 7.092 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.417 -13.941 6.559 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.767 -14.765 7.855 1.00 0.00 N ATOM 0 H GLN A 49 -15.688 -12.110 3.849 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.109 -10.223 5.487 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.327 -12.762 5.039 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.873 -12.958 5.998 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.981 -12.363 8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.329 -11.625 7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.856 -14.620 8.290 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.264 -15.645 7.992 1.00 0.00 H new ATOM 739 N ASP A 50 -13.948 -10.597 6.155 1.00 0.00 N ATOM 740 CA ASP A 50 -12.873 -9.904 6.796 1.00 0.00 C ATOM 741 C ASP A 50 -12.874 -8.434 6.556 1.00 0.00 C ATOM 742 O ASP A 50 -12.556 -7.656 7.455 1.00 0.00 O ATOM 743 CB ASP A 50 -11.460 -10.491 6.641 1.00 0.00 C ATOM 744 CG ASP A 50 -11.301 -11.784 7.427 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.301 -11.749 8.686 1.00 0.00 O ATOM 746 OD2 ASP A 50 -11.064 -12.849 6.796 1.00 0.00 O ATOM 0 H ASP A 50 -13.624 -11.342 5.538 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.119 -10.082 7.843 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.257 -10.678 5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.724 -9.764 6.983 1.00 0.00 H new ATOM 751 N MET A 51 -13.340 -7.986 5.376 1.00 0.00 N ATOM 752 CA MET A 51 -13.485 -6.600 5.058 1.00 0.00 C ATOM 753 C MET A 51 -14.593 -5.965 5.825 1.00 0.00 C ATOM 754 O MET A 51 -14.471 -4.787 6.158 1.00 0.00 O ATOM 755 CB MET A 51 -13.579 -6.416 3.534 1.00 0.00 C ATOM 756 CG MET A 51 -13.327 -5.028 2.940 1.00 0.00 C ATOM 757 SD MET A 51 -11.698 -4.403 3.451 1.00 0.00 S ATOM 758 CE MET A 51 -11.550 -3.174 2.122 1.00 0.00 C ATOM 0 H MET A 51 -13.625 -8.608 4.620 1.00 0.00 H new ATOM 0 HA MET A 51 -12.593 -6.063 5.380 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.870 -7.105 3.074 1.00 0.00 H new ATOM 0 HB3 MET A 51 -14.576 -6.731 3.225 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.380 -5.076 1.852 1.00 0.00 H new ATOM 0 HG3 MET A 51 -14.106 -4.339 3.267 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.604 -2.643 2.222 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.584 -3.677 1.156 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.374 -2.464 2.190 1.00 0.00 H new ATOM 768 N ILE A 52 -15.724 -6.664 6.032 1.00 0.00 N ATOM 769 CA ILE A 52 -16.759 -6.101 6.843 1.00 0.00 C ATOM 770 C ILE A 52 -16.449 -6.073 8.300 1.00 0.00 C ATOM 771 O ILE A 52 -16.553 -5.051 8.976 1.00 0.00 O ATOM 772 CB ILE A 52 -17.948 -6.972 6.565 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.342 -6.915 5.080 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.133 -6.649 7.491 1.00 0.00 C ATOM 775 CD1 ILE A 52 -19.621 -7.682 4.749 1.00 0.00 C ATOM 0 H ILE A 52 -15.919 -7.590 5.652 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.912 -5.051 6.595 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.658 -7.999 6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.469 -5.873 4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.524 -7.316 4.482 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.970 -7.305 7.252 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.836 -6.802 8.529 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.433 -5.611 7.349 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.832 -7.594 3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -19.492 -8.733 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -20.452 -7.267 5.319 1.00 0.00 H new ATOM 787 N ASN A 53 -15.870 -7.168 8.825 1.00 0.00 N ATOM 788 CA ASN A 53 -15.300 -7.128 10.136 1.00 0.00 C ATOM 789 C ASN A 53 -14.185 -6.183 10.423 1.00 0.00 C ATOM 790 O ASN A 53 -13.822 -5.969 11.579 1.00 0.00 O ATOM 791 CB ASN A 53 -14.869 -8.544 10.555 1.00 0.00 C ATOM 792 CG ASN A 53 -16.036 -9.522 10.574 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.195 -9.112 10.610 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.741 -10.849 10.546 1.00 0.00 N ATOM 0 H ASN A 53 -15.797 -8.068 8.351 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.121 -6.719 10.725 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.105 -8.907 9.868 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.415 -8.505 11.545 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.492 -11.539 10.555 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.768 -11.155 10.516 1.00 0.00 H new ATOM 801 N GLU A 54 -13.548 -5.601 9.391 1.00 0.00 N ATOM 802 CA GLU A 54 -12.492 -4.653 9.571 1.00 0.00 C ATOM 803 C GLU A 54 -13.089 -3.367 10.029 1.00 0.00 C ATOM 804 O GLU A 54 -12.548 -2.730 10.931 1.00 0.00 O ATOM 805 CB GLU A 54 -11.717 -4.422 8.263 1.00 0.00 C ATOM 806 CG GLU A 54 -10.480 -3.541 8.445 1.00 0.00 C ATOM 807 CD GLU A 54 -9.577 -4.217 9.467 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.256 -5.432 9.380 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.173 -3.465 10.394 1.00 0.00 O ATOM 0 H GLU A 54 -13.770 -5.792 8.414 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.791 -5.040 10.310 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.412 -5.385 7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.380 -3.960 7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.957 -3.415 7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.766 -2.546 8.786 1.00 0.00 H new ATOM 816 N VAL A 55 -14.211 -2.969 9.403 1.00 0.00 N ATOM 817 CA VAL A 55 -14.833 -1.704 9.645 1.00 0.00 C ATOM 818 C VAL A 55 -15.993 -1.765 10.578 1.00 0.00 C ATOM 819 O VAL A 55 -16.289 -0.784 11.257 1.00 0.00 O ATOM 820 CB VAL A 55 -15.152 -1.006 8.356 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.848 -0.652 7.621 1.00 0.00 C ATOM 822 CG2 VAL A 55 -16.173 -1.787 7.511 1.00 0.00 C ATOM 0 H VAL A 55 -14.698 -3.540 8.712 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.099 -1.097 10.176 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.656 -0.063 8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.084 -0.145 6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.244 0.005 8.247 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.291 -1.564 7.409 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.373 -1.243 6.588 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.771 -2.772 7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.100 -1.900 8.073 1.00 0.00 H new ATOM 832 N ASP A 56 -16.683 -2.906 10.756 1.00 0.00 N ATOM 833 CA ASP A 56 -17.946 -2.984 11.422 1.00 0.00 C ATOM 834 C ASP A 56 -17.989 -2.922 12.911 1.00 0.00 C ATOM 835 O ASP A 56 -17.844 -3.935 13.592 1.00 0.00 O ATOM 836 CB ASP A 56 -18.840 -4.102 10.859 1.00 0.00 C ATOM 837 CG ASP A 56 -20.319 -3.853 11.116 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.758 -2.799 10.582 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.942 -4.627 11.890 1.00 0.00 O ATOM 0 H ASP A 56 -16.348 -3.810 10.423 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.367 -2.012 11.165 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.671 -4.191 9.786 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.552 -5.053 11.307 1.00 0.00 H new ATOM 844 N ALA A 57 -18.170 -1.695 13.431 1.00 0.00 N ATOM 845 CA ALA A 57 -18.502 -1.366 14.783 1.00 0.00 C ATOM 846 C ALA A 57 -19.943 -1.168 15.105 1.00 0.00 C ATOM 847 O ALA A 57 -20.339 -1.343 16.257 1.00 0.00 O ATOM 848 CB ALA A 57 -17.743 -0.107 15.235 1.00 0.00 C ATOM 0 H ALA A 57 -18.075 -0.860 12.853 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.201 -2.263 15.324 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.009 0.127 16.266 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.670 -0.286 15.168 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.012 0.731 14.592 1.00 0.00 H new ATOM 854 N ASP A 58 -20.684 -0.794 14.047 1.00 0.00 N ATOM 855 CA ASP A 58 -22.007 -0.260 14.149 1.00 0.00 C ATOM 856 C ASP A 58 -22.969 -1.392 14.262 1.00 0.00 C ATOM 857 O ASP A 58 -24.059 -1.257 14.817 1.00 0.00 O ATOM 858 CB ASP A 58 -22.219 0.836 13.091 1.00 0.00 C ATOM 859 CG ASP A 58 -22.212 0.246 11.688 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.045 -0.653 11.395 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.380 0.699 10.857 1.00 0.00 O ATOM 0 H ASP A 58 -20.350 -0.866 13.086 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.196 0.303 15.063 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.167 1.343 13.272 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.434 1.587 13.178 1.00 0.00 H new ATOM 866 N GLY A 59 -22.686 -2.553 13.645 1.00 0.00 N ATOM 867 CA GLY A 59 -23.502 -3.722 13.754 1.00 0.00 C ATOM 868 C GLY A 59 -24.587 -3.881 12.746 1.00 0.00 C ATOM 869 O GLY A 59 -25.560 -4.626 12.855 1.00 0.00 O ATOM 0 H GLY A 59 -21.866 -2.682 13.053 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.853 -4.596 13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.956 -3.728 14.745 1.00 0.00 H new ATOM 873 N ASN A 60 -24.426 -3.245 11.572 1.00 0.00 N ATOM 874 CA ASN A 60 -25.196 -3.644 10.434 1.00 0.00 C ATOM 875 C ASN A 60 -24.677 -4.874 9.773 1.00 0.00 C ATOM 876 O ASN A 60 -25.458 -5.586 9.144 1.00 0.00 O ATOM 877 CB ASN A 60 -25.535 -2.554 9.404 1.00 0.00 C ATOM 878 CG ASN A 60 -24.324 -1.917 8.739 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.151 -2.164 9.013 1.00 0.00 O ATOM 880 ND2 ASN A 60 -24.622 -0.988 7.792 1.00 0.00 N ATOM 0 H ASN A 60 -23.779 -2.473 11.411 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.157 -3.878 10.893 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.172 -2.986 8.632 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.116 -1.774 9.897 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -23.872 -0.495 7.308 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -25.596 -0.784 7.566 1.00 0.00 H new ATOM 887 N GLY A 61 -23.353 -5.098 9.858 1.00 0.00 N ATOM 888 CA GLY A 61 -22.658 -6.261 9.400 1.00 0.00 C ATOM 889 C GLY A 61 -22.593 -6.363 7.915 1.00 0.00 C ATOM 890 O GLY A 61 -22.352 -7.438 7.368 1.00 0.00 O ATOM 0 H GLY A 61 -22.723 -4.415 10.278 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.645 -6.251 9.801 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.150 -7.149 9.797 1.00 0.00 H new ATOM 894 N THR A 62 -22.679 -5.180 7.282 1.00 0.00 N ATOM 895 CA THR A 62 -22.260 -4.842 5.957 1.00 0.00 C ATOM 896 C THR A 62 -21.420 -3.611 5.956 1.00 0.00 C ATOM 897 O THR A 62 -21.209 -3.064 7.037 1.00 0.00 O ATOM 898 CB THR A 62 -23.389 -4.548 5.014 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.263 -3.619 5.639 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.172 -5.853 4.790 1.00 0.00 C ATOM 0 H THR A 62 -23.088 -4.373 7.753 1.00 0.00 H new ATOM 0 HA THR A 62 -21.718 -5.726 5.623 1.00 0.00 H new ATOM 0 HB THR A 62 -23.010 -4.150 4.073 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.083 -3.534 5.110 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.001 -5.667 4.107 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.510 -6.606 4.362 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.561 -6.212 5.743 1.00 0.00 H new ATOM 908 N ILE A 63 -20.905 -3.102 4.822 1.00 0.00 N ATOM 909 CA ILE A 63 -20.210 -1.853 4.806 1.00 0.00 C ATOM 910 C ILE A 63 -21.158 -0.859 4.230 1.00 0.00 C ATOM 911 O ILE A 63 -21.815 -1.045 3.206 1.00 0.00 O ATOM 912 CB ILE A 63 -19.035 -1.898 3.874 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.119 -3.007 4.418 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.205 -0.608 3.763 1.00 0.00 C ATOM 915 CD1 ILE A 63 -16.805 -3.217 3.668 1.00 0.00 C ATOM 0 H ILE A 63 -20.971 -3.559 3.912 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.867 -1.614 5.813 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.427 -2.062 2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.888 -2.782 5.459 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.673 -3.946 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.385 -0.762 3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.840 0.203 3.407 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.801 -0.350 4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.242 -4.022 4.139 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.016 -3.480 2.631 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.219 -2.299 3.697 1.00 0.00 H new ATOM 927 N ASP A 64 -21.416 0.252 4.943 1.00 0.00 N ATOM 928 CA ASP A 64 -22.203 1.363 4.506 1.00 0.00 C ATOM 929 C ASP A 64 -21.375 2.541 4.121 1.00 0.00 C ATOM 930 O ASP A 64 -20.160 2.496 3.937 1.00 0.00 O ATOM 931 CB ASP A 64 -23.173 1.670 5.659 1.00 0.00 C ATOM 932 CG ASP A 64 -22.442 1.731 6.993 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.023 2.871 7.327 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.325 0.726 7.744 1.00 0.00 O ATOM 0 H ASP A 64 -21.050 0.382 5.886 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.747 1.119 3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.674 2.620 5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.947 0.904 5.700 1.00 0.00 H new ATOM 939 N PHE A 65 -21.981 3.726 3.925 1.00 0.00 N ATOM 940 CA PHE A 65 -21.413 4.935 3.415 1.00 0.00 C ATOM 941 C PHE A 65 -20.370 5.651 4.202 1.00 0.00 C ATOM 942 O PHE A 65 -19.221 5.783 3.783 1.00 0.00 O ATOM 943 CB PHE A 65 -22.397 5.777 2.585 1.00 0.00 C ATOM 944 CG PHE A 65 -21.849 7.001 1.935 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.119 6.710 0.807 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.045 8.263 2.445 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.524 7.793 0.202 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.361 9.281 1.823 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.614 9.076 0.687 1.00 0.00 C ATOM 0 H PHE A 65 -22.969 3.846 4.147 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.701 4.550 2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.819 5.139 1.808 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.220 6.076 3.234 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.020 5.705 0.424 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.698 8.444 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.956 7.626 -0.702 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.412 10.275 2.241 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.115 9.896 0.192 1.00 0.00 H new ATOM 959 N PRO A 66 -20.523 6.215 5.363 1.00 0.00 N ATOM 960 CA PRO A 66 -19.547 7.048 6.004 1.00 0.00 C ATOM 961 C PRO A 66 -18.394 6.272 6.541 1.00 0.00 C ATOM 962 O PRO A 66 -17.239 6.694 6.553 1.00 0.00 O ATOM 963 CB PRO A 66 -20.346 7.756 7.095 1.00 0.00 C ATOM 964 CG PRO A 66 -21.396 6.699 7.475 1.00 0.00 C ATOM 965 CD PRO A 66 -21.777 6.134 6.098 1.00 0.00 C ATOM 0 HA PRO A 66 -19.075 7.748 5.314 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.720 8.030 7.944 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.807 8.674 6.730 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.987 5.933 8.133 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.251 7.137 7.989 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.141 5.109 6.167 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.564 6.720 5.623 1.00 0.00 H new ATOM 973 N GLU A 67 -18.708 5.026 6.939 1.00 0.00 N ATOM 974 CA GLU A 67 -17.807 3.921 7.044 1.00 0.00 C ATOM 975 C GLU A 67 -16.921 3.795 5.853 1.00 0.00 C ATOM 976 O GLU A 67 -15.706 3.928 5.995 1.00 0.00 O ATOM 977 CB GLU A 67 -18.601 2.626 7.285 1.00 0.00 C ATOM 978 CG GLU A 67 -17.795 1.497 7.929 1.00 0.00 C ATOM 979 CD GLU A 67 -18.734 0.362 8.311 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.533 -0.060 7.433 1.00 0.00 O ATOM 981 OE2 GLU A 67 -18.712 -0.145 9.464 1.00 0.00 O ATOM 0 H GLU A 67 -19.660 4.774 7.206 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.151 4.104 7.895 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.457 2.853 7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.996 2.275 6.332 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.034 1.137 7.236 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.273 1.865 8.812 1.00 0.00 H new ATOM 988 N PHE A 68 -17.452 3.634 4.628 1.00 0.00 N ATOM 989 CA PHE A 68 -16.819 3.530 3.350 1.00 0.00 C ATOM 990 C PHE A 68 -15.887 4.676 3.150 1.00 0.00 C ATOM 991 O PHE A 68 -14.709 4.535 2.824 1.00 0.00 O ATOM 992 CB PHE A 68 -17.811 3.348 2.189 1.00 0.00 C ATOM 993 CG PHE A 68 -17.098 3.055 0.914 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.553 1.821 0.649 1.00 0.00 C ATOM 995 CD2 PHE A 68 -16.973 4.015 -0.062 1.00 0.00 C ATOM 996 CE1 PHE A 68 -15.973 1.548 -0.568 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.287 3.794 -1.234 1.00 0.00 C ATOM 998 CZ PHE A 68 -15.822 2.531 -1.517 1.00 0.00 C ATOM 0 H PHE A 68 -18.465 3.568 4.526 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.232 2.612 3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.499 2.535 2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.411 4.251 2.074 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.581 1.054 1.409 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.431 4.980 0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.631 0.546 -0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.115 4.605 -1.926 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.349 2.316 -2.464 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.303 5.932 3.391 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.501 7.114 3.457 1.00 0.00 C ATOM 1010 C LEU A 69 -14.343 7.014 4.389 1.00 0.00 C ATOM 1011 O LEU A 69 -13.270 7.569 4.160 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.396 8.307 3.832 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.684 9.660 3.667 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -15.226 9.867 2.213 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.563 10.827 4.150 1.00 0.00 C ATOM 0 H LEU A 69 -17.289 6.136 3.554 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.062 7.256 2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.291 8.294 3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.725 8.198 4.865 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.796 9.644 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.725 10.831 2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.535 9.072 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.092 9.845 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.026 11.766 4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.486 10.852 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.801 10.691 5.205 1.00 0.00 H new ATOM 1027 N THR A 70 -14.504 6.337 5.540 1.00 0.00 N ATOM 1028 CA THR A 70 -13.583 6.331 6.634 1.00 0.00 C ATOM 1029 C THR A 70 -12.588 5.259 6.348 1.00 0.00 C ATOM 1030 O THR A 70 -11.493 5.386 6.892 1.00 0.00 O ATOM 1031 CB THR A 70 -14.143 6.097 8.006 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.087 7.130 8.250 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.178 6.289 9.188 1.00 0.00 C ATOM 0 H THR A 70 -15.326 5.760 5.717 1.00 0.00 H new ATOM 0 HA THR A 70 -13.177 7.342 6.683 1.00 0.00 H new ATOM 0 HB THR A 70 -14.488 5.063 7.980 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.870 7.000 7.676 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.703 6.091 10.122 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.340 5.599 9.089 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.806 7.314 9.191 1.00 0.00 H new ATOM 1041 N MET A 71 -12.895 4.258 5.504 1.00 0.00 N ATOM 1042 CA MET A 71 -12.002 3.224 5.081 1.00 0.00 C ATOM 1043 C MET A 71 -11.051 3.822 4.103 1.00 0.00 C ATOM 1044 O MET A 71 -9.848 3.565 4.087 1.00 0.00 O ATOM 1045 CB MET A 71 -12.645 2.038 4.342 1.00 0.00 C ATOM 1046 CG MET A 71 -11.777 0.789 4.173 1.00 0.00 C ATOM 1047 SD MET A 71 -10.856 0.448 5.703 1.00 0.00 S ATOM 1048 CE MET A 71 -10.091 -1.133 5.242 1.00 0.00 C ATOM 0 H MET A 71 -13.824 4.165 5.092 1.00 0.00 H new ATOM 0 HA MET A 71 -11.561 2.838 6.000 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.552 1.754 4.876 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.951 2.378 3.352 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.404 -0.066 3.920 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.081 0.931 3.346 1.00 0.00 H new ATOM 0 HE1 MET A 71 -9.482 -1.497 6.069 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.869 -1.862 5.016 1.00 0.00 H new ATOM 0 HE3 MET A 71 -9.462 -0.990 4.363 1.00 0.00 H new ATOM 1058 N MET A 72 -11.585 4.600 3.144 1.00 0.00 N ATOM 1059 CA MET A 72 -10.817 5.264 2.137 1.00 0.00 C ATOM 1060 C MET A 72 -9.791 6.233 2.617 1.00 0.00 C ATOM 1061 O MET A 72 -8.761 6.446 1.980 1.00 0.00 O ATOM 1062 CB MET A 72 -11.659 5.894 1.015 1.00 0.00 C ATOM 1063 CG MET A 72 -12.503 4.849 0.281 1.00 0.00 C ATOM 1064 SD MET A 72 -11.485 3.630 -0.602 1.00 0.00 S ATOM 1065 CE MET A 72 -11.997 1.999 0.011 1.00 0.00 C ATOM 0 H MET A 72 -12.587 4.773 3.067 1.00 0.00 H new ATOM 0 HA MET A 72 -10.259 4.426 1.719 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.312 6.658 1.436 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.001 6.394 0.304 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.142 4.333 0.998 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.161 5.351 -0.429 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.415 1.224 -0.488 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.827 1.945 1.086 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.056 1.848 -0.197 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.096 6.769 3.813 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.188 7.613 4.525 1.00 0.00 C ATOM 1077 C ALA A 73 -8.070 6.866 5.168 1.00 0.00 C ATOM 1078 O ALA A 73 -6.926 7.302 5.285 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.985 8.233 5.685 1.00 0.00 C ATOM 0 H ALA A 73 -10.984 6.615 4.291 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.771 8.325 3.813 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.335 8.889 6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.820 8.809 5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.366 7.441 6.329 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.338 5.629 5.622 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.292 4.827 6.176 1.00 0.00 C ATOM 1087 C ARG A 74 -6.270 4.489 5.145 1.00 0.00 C ATOM 1088 O ARG A 74 -5.068 4.604 5.379 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.891 3.490 6.645 1.00 0.00 C ATOM 1090 CG ARG A 74 -6.936 2.327 6.917 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.581 1.218 7.750 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.555 0.239 8.208 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.898 -0.950 8.784 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.099 -1.174 9.392 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -5.932 -1.913 8.822 1.00 0.00 N ATOM 0 H ARG A 74 -9.259 5.191 5.607 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.834 5.389 6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.454 3.680 7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.608 3.163 5.891 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.595 1.912 5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.054 2.700 7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.087 1.652 8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.340 0.707 7.158 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.567 0.464 8.088 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.796 -0.431 9.433 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.299 -2.085 9.806 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.009 -1.725 8.431 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.133 -2.821 9.241 1.00 0.00 H new ATOM 1109 N LYS A 75 -6.764 4.132 3.946 1.00 0.00 N ATOM 1110 CA LYS A 75 -5.999 3.866 2.768 1.00 0.00 C ATOM 1111 C LYS A 75 -5.260 5.022 2.187 1.00 0.00 C ATOM 1112 O LYS A 75 -4.479 4.856 1.251 1.00 0.00 O ATOM 1113 CB LYS A 75 -6.874 3.272 1.652 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.749 2.062 1.989 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.441 1.682 0.679 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.536 1.050 -0.380 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.233 0.311 -1.456 1.00 0.00 N ATOM 0 H LYS A 75 -7.766 4.022 3.790 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.251 3.159 3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.527 4.063 1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.218 2.990 0.828 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.148 1.236 2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.478 2.307 2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.250 0.987 0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.898 2.577 0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.934 1.837 -0.835 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.846 0.368 0.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.533 -0.077 -2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.786 -0.466 -1.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.871 0.957 -1.964 1.00 0.00 H new ATOM 1131 N MET A 76 -5.509 6.280 2.593 1.00 0.00 N ATOM 1132 CA MET A 76 -4.791 7.423 2.122 1.00 0.00 C ATOM 1133 C MET A 76 -3.798 7.825 3.157 1.00 0.00 C ATOM 1134 O MET A 76 -2.732 8.374 2.882 1.00 0.00 O ATOM 1135 CB MET A 76 -5.707 8.595 1.730 1.00 0.00 C ATOM 1136 CG MET A 76 -6.585 8.264 0.521 1.00 0.00 C ATOM 1137 SD MET A 76 -8.075 9.282 0.302 1.00 0.00 S ATOM 1138 CE MET A 76 -8.219 8.623 -1.384 1.00 0.00 C ATOM 0 H MET A 76 -6.235 6.509 3.272 1.00 0.00 H new ATOM 0 HA MET A 76 -4.276 7.145 1.202 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.342 8.857 2.577 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.098 9.471 1.506 1.00 0.00 H new ATOM 0 HG2 MET A 76 -5.976 8.352 -0.378 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.892 7.221 0.597 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.180 8.914 -1.808 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.415 9.023 -2.001 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.149 7.536 -1.357 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.115 7.635 4.450 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.367 7.959 5.625 1.00 0.00 C ATOM 1150 C LYS A 77 -2.266 6.976 5.828 1.00 0.00 C ATOM 1151 O LYS A 77 -1.218 7.401 6.313 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.185 7.955 6.928 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.124 9.153 7.080 1.00 0.00 C ATOM 1154 CD LYS A 77 -6.149 9.204 8.215 1.00 0.00 C ATOM 1155 CE LYS A 77 -7.281 10.186 7.907 1.00 0.00 C ATOM 1156 NZ LYS A 77 -8.323 9.996 8.940 1.00 0.00 N ATOM 0 H LYS A 77 -5.004 7.201 4.697 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.007 8.971 5.441 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.773 7.038 6.972 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.499 7.935 7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.499 10.041 7.173 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.676 9.248 6.145 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.564 8.209 8.377 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.654 9.497 9.141 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.913 11.212 7.917 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.688 10.003 6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.112 10.650 8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.671 9.017 8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.920 10.188 9.879 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.537 5.693 5.530 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.530 4.682 5.435 1.00 0.00 C ATOM 1172 C ASP A 78 -1.695 4.212 4.031 1.00 0.00 C ATOM 1173 O ASP A 78 -2.507 3.355 3.685 1.00 0.00 O ATOM 1174 CB ASP A 78 -1.827 3.447 6.303 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.438 3.838 7.722 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.221 4.097 7.915 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.263 3.864 8.674 1.00 0.00 O ATOM 0 H ASP A 78 -3.480 5.349 5.350 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.560 5.078 5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.881 3.173 6.247 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.255 2.583 5.964 1.00 0.00 H new ATOM 1182 N THR A 79 -0.892 4.905 3.204 1.00 0.00 N ATOM 1183 CA THR A 79 -0.853 4.851 1.776 1.00 0.00 C ATOM 1184 C THR A 79 0.097 3.830 1.251 1.00 0.00 C ATOM 1185 O THR A 79 0.867 3.214 1.987 1.00 0.00 O ATOM 1186 CB THR A 79 -0.609 6.165 1.094 1.00 0.00 C ATOM 1187 OG1 THR A 79 -0.998 6.219 -0.270 1.00 0.00 O ATOM 1188 CG2 THR A 79 0.864 6.602 1.160 1.00 0.00 C ATOM 0 H THR A 79 -0.207 5.564 3.572 1.00 0.00 H new ATOM 0 HA THR A 79 -1.870 4.551 1.523 1.00 0.00 H new ATOM 0 HB THR A 79 -1.247 6.843 1.661 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.804 7.109 -0.630 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.983 7.559 0.651 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.167 6.705 2.202 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.488 5.852 0.674 1.00 0.00 H new ATOM 1196 N ASP A 80 0.029 3.592 -0.071 1.00 0.00 N ATOM 1197 CA ASP A 80 0.766 2.704 -0.914 1.00 0.00 C ATOM 1198 C ASP A 80 1.943 3.452 -1.440 1.00 0.00 C ATOM 1199 O ASP A 80 2.295 4.619 -1.277 1.00 0.00 O ATOM 1200 CB ASP A 80 -0.176 2.120 -1.981 1.00 0.00 C ATOM 1201 CG ASP A 80 0.199 0.698 -2.375 1.00 0.00 C ATOM 1202 OD1 ASP A 80 1.392 0.350 -2.581 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -0.741 -0.132 -2.496 1.00 0.00 O ATOM 0 H ASP A 80 -0.652 4.107 -0.628 1.00 0.00 H new ATOM 0 HA ASP A 80 1.160 1.838 -0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.198 2.131 -1.604 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.156 2.756 -2.866 1.00 0.00 H new ATOM 1208 N SER A 81 2.669 2.710 -2.296 1.00 0.00 N ATOM 1209 CA SER A 81 3.985 2.939 -2.807 1.00 0.00 C ATOM 1210 C SER A 81 3.747 3.153 -4.262 1.00 0.00 C ATOM 1211 O SER A 81 3.736 2.194 -5.032 1.00 0.00 O ATOM 1212 CB SER A 81 4.691 1.610 -2.490 1.00 0.00 C ATOM 1213 OG SER A 81 6.085 1.607 -2.758 1.00 0.00 O ATOM 0 H SER A 81 2.282 1.845 -2.673 1.00 0.00 H new ATOM 0 HA SER A 81 4.571 3.771 -2.417 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.535 1.372 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.220 0.816 -3.069 1.00 0.00 H new ATOM 0 HG SER A 81 6.460 0.731 -2.530 1.00 0.00 H new ATOM 1219 N GLU A 82 3.577 4.405 -4.722 1.00 0.00 N ATOM 1220 CA GLU A 82 3.102 4.629 -6.052 1.00 0.00 C ATOM 1221 C GLU A 82 4.200 5.167 -6.903 1.00 0.00 C ATOM 1222 O GLU A 82 3.951 5.731 -7.968 1.00 0.00 O ATOM 1223 CB GLU A 82 1.923 5.613 -5.963 1.00 0.00 C ATOM 1224 CG GLU A 82 0.678 5.012 -5.306 1.00 0.00 C ATOM 1225 CD GLU A 82 -0.512 5.955 -5.209 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -1.298 6.170 -6.170 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -0.732 6.517 -4.103 1.00 0.00 O ATOM 0 H GLU A 82 3.765 5.250 -4.183 1.00 0.00 H new ATOM 0 HA GLU A 82 2.768 3.699 -6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.235 6.492 -5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.667 5.953 -6.966 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.378 4.128 -5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.940 4.677 -4.303 1.00 0.00 H new ATOM 1234 N GLU A 83 5.490 5.050 -6.539 1.00 0.00 N ATOM 1235 CA GLU A 83 6.565 5.712 -7.210 1.00 0.00 C ATOM 1236 C GLU A 83 6.779 5.333 -8.636 1.00 0.00 C ATOM 1237 O GLU A 83 7.051 6.216 -9.448 1.00 0.00 O ATOM 1238 CB GLU A 83 7.932 5.522 -6.532 1.00 0.00 C ATOM 1239 CG GLU A 83 8.019 5.964 -5.069 1.00 0.00 C ATOM 1240 CD GLU A 83 7.543 7.392 -4.843 1.00 0.00 C ATOM 1241 OE1 GLU A 83 7.691 8.220 -5.780 1.00 0.00 O ATOM 1242 OE2 GLU A 83 7.040 7.613 -3.709 1.00 0.00 O ATOM 0 H GLU A 83 5.794 4.476 -5.752 1.00 0.00 H new ATOM 0 HA GLU A 83 6.220 6.745 -7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.201 4.467 -6.590 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.679 6.073 -7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.422 5.288 -4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.051 5.874 -4.730 1.00 0.00 H new ATOM 1249 N GLU A 84 6.561 4.055 -8.993 1.00 0.00 N ATOM 1250 CA GLU A 84 6.498 3.554 -10.330 1.00 0.00 C ATOM 1251 C GLU A 84 5.398 4.121 -11.160 1.00 0.00 C ATOM 1252 O GLU A 84 5.667 4.494 -12.301 1.00 0.00 O ATOM 1253 CB GLU A 84 6.436 2.017 -10.330 1.00 0.00 C ATOM 1254 CG GLU A 84 7.750 1.325 -9.961 1.00 0.00 C ATOM 1255 CD GLU A 84 7.564 -0.185 -9.989 1.00 0.00 C ATOM 1256 OE1 GLU A 84 7.319 -0.684 -11.120 1.00 0.00 O ATOM 1257 OE2 GLU A 84 7.781 -0.855 -8.944 1.00 0.00 O ATOM 0 H GLU A 84 6.419 3.322 -8.298 1.00 0.00 H new ATOM 0 HA GLU A 84 7.420 3.890 -10.805 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.664 1.698 -9.630 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.128 1.679 -11.320 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.534 1.617 -10.660 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.073 1.642 -8.969 1.00 0.00 H new ATOM 1264 N ILE A 85 4.132 4.111 -10.706 1.00 0.00 N ATOM 1265 CA ILE A 85 3.019 4.462 -11.531 1.00 0.00 C ATOM 1266 C ILE A 85 2.919 5.940 -11.694 1.00 0.00 C ATOM 1267 O ILE A 85 2.490 6.407 -12.748 1.00 0.00 O ATOM 1268 CB ILE A 85 1.732 3.835 -11.084 1.00 0.00 C ATOM 1269 CG1 ILE A 85 1.149 4.460 -9.806 1.00 0.00 C ATOM 1270 CG2 ILE A 85 1.892 2.311 -10.955 1.00 0.00 C ATOM 1271 CD1 ILE A 85 0.102 3.657 -9.034 1.00 0.00 C ATOM 0 H ILE A 85 3.878 3.855 -9.752 1.00 0.00 H new ATOM 0 HA ILE A 85 3.208 4.039 -12.518 1.00 0.00 H new ATOM 0 HB ILE A 85 0.997 4.045 -11.862 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.976 4.670 -9.128 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.705 5.419 -10.074 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.949 1.872 -10.630 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.173 1.892 -11.921 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.668 2.087 -10.223 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.217 4.222 -8.158 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.758 3.468 -9.677 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.533 2.708 -8.716 1.00 0.00 H new ATOM 1283 N ARG A 86 3.365 6.671 -10.656 1.00 0.00 N ATOM 1284 CA ARG A 86 3.465 8.094 -10.556 1.00 0.00 C ATOM 1285 C ARG A 86 4.492 8.572 -11.524 1.00 0.00 C ATOM 1286 O ARG A 86 4.228 9.467 -12.326 1.00 0.00 O ATOM 1287 CB ARG A 86 3.769 8.701 -9.176 1.00 0.00 C ATOM 1288 CG ARG A 86 2.656 8.607 -8.130 1.00 0.00 C ATOM 1289 CD ARG A 86 2.959 9.337 -6.820 1.00 0.00 C ATOM 1290 NE ARG A 86 2.908 10.774 -7.210 1.00 0.00 N ATOM 1291 CZ ARG A 86 3.221 11.754 -6.313 1.00 0.00 C ATOM 1292 NH1 ARG A 86 3.633 11.481 -5.041 1.00 0.00 N ATOM 1293 NH2 ARG A 86 3.131 13.026 -6.801 1.00 0.00 N ATOM 0 H ARG A 86 3.687 6.216 -9.802 1.00 0.00 H new ATOM 0 HA ARG A 86 2.455 8.440 -10.776 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.656 8.211 -8.775 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.020 9.753 -9.313 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.739 9.014 -8.555 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.467 7.556 -7.911 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.224 9.103 -6.050 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.936 9.062 -6.423 1.00 0.00 H new ATOM 0 HE ARG A 86 2.636 11.029 -8.159 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.717 10.514 -4.729 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.857 12.244 -4.403 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.847 13.182 -7.768 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.347 13.820 -6.198 1.00 0.00 H new ATOM 1307 N GLU A 87 5.702 7.988 -11.588 1.00 0.00 N ATOM 1308 CA GLU A 87 6.726 8.394 -12.499 1.00 0.00 C ATOM 1309 C GLU A 87 6.369 7.899 -13.858 1.00 0.00 C ATOM 1310 O GLU A 87 6.599 8.639 -14.814 1.00 0.00 O ATOM 1311 CB GLU A 87 8.179 8.172 -12.045 1.00 0.00 C ATOM 1312 CG GLU A 87 9.190 8.379 -13.174 1.00 0.00 C ATOM 1313 CD GLU A 87 10.573 7.972 -12.685 1.00 0.00 C ATOM 1314 OE1 GLU A 87 11.275 8.753 -11.988 1.00 0.00 O ATOM 1315 OE2 GLU A 87 10.959 6.833 -13.059 1.00 0.00 O ATOM 0 H GLU A 87 5.976 7.210 -10.988 1.00 0.00 H new ATOM 0 HA GLU A 87 6.742 9.483 -12.528 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.408 8.856 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.282 7.160 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.909 7.785 -14.044 1.00 0.00 H new ATOM 0 HG3 GLU A 87 9.194 9.423 -13.488 1.00 0.00 H new ATOM 1322 N ALA A 88 5.563 6.842 -14.059 1.00 0.00 N ATOM 1323 CA ALA A 88 4.943 6.552 -15.315 1.00 0.00 C ATOM 1324 C ALA A 88 3.890 7.479 -15.817 1.00 0.00 C ATOM 1325 O ALA A 88 3.945 7.809 -17.000 1.00 0.00 O ATOM 1326 CB ALA A 88 4.429 5.105 -15.228 1.00 0.00 C ATOM 0 H ALA A 88 5.336 6.169 -13.327 1.00 0.00 H new ATOM 0 HA ALA A 88 5.713 6.699 -16.073 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.945 4.834 -16.166 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.266 4.432 -15.044 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.711 5.022 -14.412 1.00 0.00 H new ATOM 1332 N PHE A 89 2.921 7.932 -15.001 1.00 0.00 N ATOM 1333 CA PHE A 89 1.996 8.978 -15.308 1.00 0.00 C ATOM 1334 C PHE A 89 2.673 10.215 -15.791 1.00 0.00 C ATOM 1335 O PHE A 89 2.277 10.831 -16.779 1.00 0.00 O ATOM 1336 CB PHE A 89 1.104 9.318 -14.102 1.00 0.00 C ATOM 1337 CG PHE A 89 -0.124 9.924 -14.689 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -0.253 11.248 -15.035 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -1.193 9.081 -14.881 1.00 0.00 C ATOM 1340 CE1 PHE A 89 -1.404 11.795 -15.551 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -2.304 9.575 -15.522 1.00 0.00 C ATOM 1342 CZ PHE A 89 -2.411 10.906 -15.848 1.00 0.00 C ATOM 0 H PHE A 89 2.775 7.543 -14.069 1.00 0.00 H new ATOM 0 HA PHE A 89 1.372 8.596 -16.116 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.866 8.426 -13.523 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.602 10.013 -13.426 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.599 11.896 -14.893 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.161 8.058 -14.537 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.511 12.857 -15.713 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.110 8.903 -15.775 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.301 11.260 -16.346 1.00 0.00 H new ATOM 1352 N ARG A 90 3.775 10.596 -15.121 1.00 0.00 N ATOM 1353 CA ARG A 90 4.534 11.769 -15.425 1.00 0.00 C ATOM 1354 C ARG A 90 5.456 11.726 -16.595 1.00 0.00 C ATOM 1355 O ARG A 90 5.796 12.736 -17.209 1.00 0.00 O ATOM 1356 CB ARG A 90 5.310 12.080 -14.133 1.00 0.00 C ATOM 1357 CG ARG A 90 6.091 13.389 -14.005 1.00 0.00 C ATOM 1358 CD ARG A 90 5.260 14.660 -14.190 1.00 0.00 C ATOM 1359 NE ARG A 90 5.416 14.989 -15.635 1.00 0.00 N ATOM 1360 CZ ARG A 90 5.429 16.254 -16.147 1.00 0.00 C ATOM 1361 NH1 ARG A 90 5.328 17.386 -15.391 1.00 0.00 N ATOM 1362 NH2 ARG A 90 5.421 16.411 -17.503 1.00 0.00 N ATOM 0 H ARG A 90 4.152 10.065 -14.336 1.00 0.00 H new ATOM 0 HA ARG A 90 3.830 12.538 -15.742 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.596 12.047 -13.310 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.016 11.265 -13.975 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.560 13.420 -13.021 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.895 13.388 -14.741 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.215 14.494 -13.930 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.622 15.469 -13.556 1.00 0.00 H new ATOM 0 HE ARG A 90 5.521 14.213 -16.288 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.236 17.316 -14.378 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.345 18.302 -15.839 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.406 15.592 -18.111 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.430 17.347 -17.908 1.00 0.00 H new ATOM 1376 N VAL A 91 5.859 10.533 -17.067 1.00 0.00 N ATOM 1377 CA VAL A 91 6.621 10.250 -18.243 1.00 0.00 C ATOM 1378 C VAL A 91 5.691 10.315 -19.405 1.00 0.00 C ATOM 1379 O VAL A 91 6.121 10.796 -20.452 1.00 0.00 O ATOM 1380 CB VAL A 91 7.501 9.054 -18.026 1.00 0.00 C ATOM 1381 CG1 VAL A 91 7.814 8.237 -19.291 1.00 0.00 C ATOM 1382 CG2 VAL A 91 8.749 9.483 -17.237 1.00 0.00 C ATOM 0 H VAL A 91 5.623 9.675 -16.568 1.00 0.00 H new ATOM 0 HA VAL A 91 7.382 10.990 -18.492 1.00 0.00 H new ATOM 0 HB VAL A 91 6.937 8.337 -17.429 1.00 0.00 H new ATOM 0 HG11 VAL A 91 8.455 7.395 -19.031 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.885 7.865 -19.723 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.324 8.871 -20.017 1.00 0.00 H new ATOM 0 HG21 VAL A 91 9.393 8.618 -17.076 1.00 0.00 H new ATOM 0 HG22 VAL A 91 9.293 10.241 -17.801 1.00 0.00 H new ATOM 0 HG23 VAL A 91 8.447 9.895 -16.274 1.00 0.00 H new ATOM 1392 N PHE A 92 4.422 9.881 -19.298 1.00 0.00 N ATOM 1393 CA PHE A 92 3.378 9.837 -20.275 1.00 0.00 C ATOM 1394 C PHE A 92 2.850 11.204 -20.548 1.00 0.00 C ATOM 1395 O PHE A 92 2.819 11.551 -21.727 1.00 0.00 O ATOM 1396 CB PHE A 92 2.238 8.868 -19.920 1.00 0.00 C ATOM 1397 CG PHE A 92 2.612 7.445 -20.157 1.00 0.00 C ATOM 1398 CD1 PHE A 92 3.161 7.021 -21.345 1.00 0.00 C ATOM 1399 CD2 PHE A 92 2.501 6.475 -19.190 1.00 0.00 C ATOM 1400 CE1 PHE A 92 3.637 5.744 -21.529 1.00 0.00 C ATOM 1401 CE2 PHE A 92 2.923 5.174 -19.332 1.00 0.00 C ATOM 1402 CZ PHE A 92 3.494 4.811 -20.529 1.00 0.00 C ATOM 0 H PHE A 92 4.089 9.513 -18.407 1.00 0.00 H new ATOM 0 HA PHE A 92 3.833 9.442 -21.183 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.964 9.000 -18.873 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.357 9.114 -20.513 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.221 7.719 -22.167 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.049 6.755 -18.250 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.122 5.475 -22.456 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.810 4.460 -18.529 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.829 3.796 -20.683 1.00 0.00 H new ATOM 1412 N ASP A 93 2.416 11.916 -19.493 1.00 0.00 N ATOM 1413 CA ASP A 93 1.909 13.253 -19.505 1.00 0.00 C ATOM 1414 C ASP A 93 2.988 14.235 -19.807 1.00 0.00 C ATOM 1415 O ASP A 93 3.954 14.424 -19.070 1.00 0.00 O ATOM 1416 CB ASP A 93 1.214 13.521 -18.159 1.00 0.00 C ATOM 1417 CG ASP A 93 0.273 14.712 -18.042 1.00 0.00 C ATOM 1418 OD1 ASP A 93 0.129 15.483 -19.028 1.00 0.00 O ATOM 1419 OD2 ASP A 93 -0.420 14.869 -17.001 1.00 0.00 O ATOM 0 H ASP A 93 2.421 11.521 -18.553 1.00 0.00 H new ATOM 0 HA ASP A 93 1.175 13.372 -20.302 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.649 12.627 -17.896 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.992 13.640 -17.404 1.00 0.00 H new ATOM 1424 N LYS A 94 2.803 14.930 -20.944 1.00 0.00 N ATOM 1425 CA LYS A 94 3.767 15.826 -21.503 1.00 0.00 C ATOM 1426 C LYS A 94 3.654 17.151 -20.830 1.00 0.00 C ATOM 1427 O LYS A 94 4.468 17.487 -19.971 1.00 0.00 O ATOM 1428 CB LYS A 94 3.818 15.941 -23.035 1.00 0.00 C ATOM 1429 CG LYS A 94 4.989 16.627 -23.741 1.00 0.00 C ATOM 1430 CD LYS A 94 6.354 15.939 -23.665 1.00 0.00 C ATOM 1431 CE LYS A 94 7.143 16.050 -22.359 1.00 0.00 C ATOM 1432 NZ LYS A 94 8.593 16.243 -22.586 1.00 0.00 N ATOM 0 H LYS A 94 1.948 14.865 -21.496 1.00 0.00 H new ATOM 0 HA LYS A 94 4.735 15.371 -21.295 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.757 14.928 -23.432 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.911 16.460 -23.345 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.728 16.743 -24.793 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.093 17.630 -23.326 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.206 14.880 -23.877 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.975 16.341 -24.466 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.756 16.885 -21.775 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.988 15.148 -21.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.082 16.312 -21.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.971 15.435 -23.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.746 17.118 -23.127 1.00 0.00 H new ATOM 1446 N ASP A 95 2.697 18.041 -21.150 1.00 0.00 N ATOM 1447 CA ASP A 95 2.473 19.286 -20.484 1.00 0.00 C ATOM 1448 C ASP A 95 2.435 19.346 -18.996 1.00 0.00 C ATOM 1449 O ASP A 95 2.844 20.351 -18.418 1.00 0.00 O ATOM 1450 CB ASP A 95 1.202 19.851 -21.140 1.00 0.00 C ATOM 1451 CG ASP A 95 0.115 18.786 -21.130 1.00 0.00 C ATOM 1452 OD1 ASP A 95 -0.367 18.350 -20.051 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -0.332 18.206 -22.156 1.00 0.00 O ATOM 0 H ASP A 95 2.043 17.882 -21.917 1.00 0.00 H new ATOM 0 HA ASP A 95 3.373 19.885 -20.622 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.864 20.737 -20.602 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.414 20.161 -22.163 1.00 0.00 H new ATOM 1458 N GLY A 96 1.947 18.241 -18.404 1.00 0.00 N ATOM 1459 CA GLY A 96 1.971 17.948 -17.004 1.00 0.00 C ATOM 1460 C GLY A 96 0.674 18.236 -16.329 1.00 0.00 C ATOM 1461 O GLY A 96 0.704 18.223 -15.100 1.00 0.00 O ATOM 0 H GLY A 96 1.503 17.499 -18.945 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.223 16.897 -16.862 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.759 18.532 -16.529 1.00 0.00 H new ATOM 1465 N ASN A 97 -0.419 18.585 -17.031 1.00 0.00 N ATOM 1466 CA ASN A 97 -1.706 18.992 -16.559 1.00 0.00 C ATOM 1467 C ASN A 97 -2.414 18.082 -15.614 1.00 0.00 C ATOM 1468 O ASN A 97 -3.038 18.465 -14.626 1.00 0.00 O ATOM 1469 CB ASN A 97 -2.566 19.542 -17.709 1.00 0.00 C ATOM 1470 CG ASN A 97 -3.199 18.474 -18.589 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -2.825 17.317 -18.775 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -4.266 18.996 -19.251 1.00 0.00 N ATOM 0 H ASN A 97 -0.393 18.580 -18.051 1.00 0.00 H new ATOM 0 HA ASN A 97 -1.500 19.817 -15.877 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -3.356 20.165 -17.289 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -1.947 20.188 -18.332 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -4.779 18.425 -19.922 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -4.553 19.959 -19.076 1.00 0.00 H new ATOM 1479 N GLY A 98 -2.267 16.765 -15.846 1.00 0.00 N ATOM 1480 CA GLY A 98 -3.017 15.763 -15.155 1.00 0.00 C ATOM 1481 C GLY A 98 -3.763 14.793 -16.005 1.00 0.00 C ATOM 1482 O GLY A 98 -4.417 13.896 -15.478 1.00 0.00 O ATOM 0 H GLY A 98 -1.611 16.388 -16.530 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.333 15.203 -14.517 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.730 16.261 -14.498 1.00 0.00 H new ATOM 1486 N TYR A 99 -3.694 14.961 -17.338 1.00 0.00 N ATOM 1487 CA TYR A 99 -4.336 14.119 -18.299 1.00 0.00 C ATOM 1488 C TYR A 99 -3.382 13.556 -19.296 1.00 0.00 C ATOM 1489 O TYR A 99 -2.523 14.268 -19.812 1.00 0.00 O ATOM 1490 CB TYR A 99 -5.469 14.946 -18.931 1.00 0.00 C ATOM 1491 CG TYR A 99 -6.466 15.238 -17.863 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -7.318 14.207 -17.545 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -6.592 16.437 -17.201 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -8.287 14.381 -16.586 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -7.571 16.644 -16.259 1.00 0.00 C ATOM 1496 CZ TYR A 99 -8.370 15.579 -15.916 1.00 0.00 C ATOM 1497 OH TYR A 99 -9.286 15.739 -14.855 1.00 0.00 O ATOM 0 H TYR A 99 -3.165 15.721 -17.766 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.753 13.234 -17.817 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.078 15.872 -19.352 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.934 14.395 -19.749 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.226 13.257 -18.050 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.903 17.237 -17.428 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.978 13.583 -16.360 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.708 17.613 -15.802 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.212 16.647 -14.493 1.00 0.00 H new ATOM 1507 N ILE A 100 -3.664 12.333 -19.779 1.00 0.00 N ATOM 1508 CA ILE A 100 -2.869 11.757 -20.819 1.00 0.00 C ATOM 1509 C ILE A 100 -3.802 11.718 -21.980 1.00 0.00 C ATOM 1510 O ILE A 100 -4.911 11.209 -21.826 1.00 0.00 O ATOM 1511 CB ILE A 100 -2.420 10.351 -20.553 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -1.171 10.443 -19.660 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -1.999 9.540 -21.790 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -0.953 9.167 -18.848 1.00 0.00 C ATOM 0 H ILE A 100 -4.434 11.748 -19.454 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.956 12.337 -20.949 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.277 9.839 -20.116 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.295 10.632 -20.280 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.271 11.291 -18.983 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -1.693 8.540 -21.483 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.839 9.467 -22.480 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.165 10.038 -22.285 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.060 9.276 -18.232 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.817 8.991 -18.207 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.826 8.322 -19.525 1.00 0.00 H new ATOM 1526 N SER A 101 -3.511 12.227 -23.190 1.00 0.00 N ATOM 1527 CA SER A 101 -4.241 11.965 -24.391 1.00 0.00 C ATOM 1528 C SER A 101 -3.503 10.954 -25.199 1.00 0.00 C ATOM 1529 O SER A 101 -2.361 10.635 -24.871 1.00 0.00 O ATOM 1530 CB SER A 101 -4.603 13.244 -25.166 1.00 0.00 C ATOM 1531 OG SER A 101 -3.470 13.767 -25.844 1.00 0.00 O ATOM 0 H SER A 101 -2.722 12.856 -23.338 1.00 0.00 H new ATOM 0 HA SER A 101 -5.212 11.542 -24.132 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.393 13.026 -25.885 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.996 13.992 -24.477 1.00 0.00 H new ATOM 0 HG SER A 101 -3.726 14.578 -26.331 1.00 0.00 H new ATOM 1537 N ALA A 102 -4.162 10.382 -26.222 1.00 0.00 N ATOM 1538 CA ALA A 102 -3.534 9.442 -27.098 1.00 0.00 C ATOM 1539 C ALA A 102 -2.227 9.858 -27.679 1.00 0.00 C ATOM 1540 O ALA A 102 -1.313 9.035 -27.670 1.00 0.00 O ATOM 1541 CB ALA A 102 -4.573 9.223 -28.211 1.00 0.00 C ATOM 0 H ALA A 102 -5.139 10.573 -26.444 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.267 8.548 -26.534 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.182 8.512 -28.939 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.493 8.831 -27.778 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -4.781 10.171 -28.706 1.00 0.00 H new ATOM 1547 N ALA A 103 -2.061 11.122 -28.108 1.00 0.00 N ATOM 1548 CA ALA A 103 -0.823 11.502 -28.714 1.00 0.00 C ATOM 1549 C ALA A 103 0.324 11.583 -27.766 1.00 0.00 C ATOM 1550 O ALA A 103 1.470 11.439 -28.189 1.00 0.00 O ATOM 1551 CB ALA A 103 -0.935 12.894 -29.358 1.00 0.00 C ATOM 0 H ALA A 103 -2.760 11.861 -28.039 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.631 10.714 -29.442 1.00 0.00 H new ATOM 0 HB1 ALA A 103 0.019 13.162 -29.813 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.711 12.879 -30.124 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.192 13.628 -28.595 1.00 0.00 H new ATOM 1557 N GLU A 104 0.017 11.875 -26.490 1.00 0.00 N ATOM 1558 CA GLU A 104 1.009 11.851 -25.460 1.00 0.00 C ATOM 1559 C GLU A 104 1.524 10.476 -25.209 1.00 0.00 C ATOM 1560 O GLU A 104 2.723 10.242 -25.069 1.00 0.00 O ATOM 1561 CB GLU A 104 0.494 12.451 -24.141 1.00 0.00 C ATOM 1562 CG GLU A 104 0.048 13.910 -24.251 1.00 0.00 C ATOM 1563 CD GLU A 104 -0.415 14.450 -22.905 1.00 0.00 C ATOM 1564 OE1 GLU A 104 0.341 15.004 -22.063 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -1.650 14.520 -22.666 1.00 0.00 O ATOM 0 H GLU A 104 -0.918 12.128 -26.171 1.00 0.00 H new ATOM 0 HA GLU A 104 1.828 12.470 -25.827 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.344 11.852 -23.784 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.280 12.378 -23.390 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.872 14.517 -24.625 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.762 13.991 -24.976 1.00 0.00 H new ATOM 1572 N LEU A 105 0.671 9.437 -25.166 1.00 0.00 N ATOM 1573 CA LEU A 105 1.035 8.054 -25.135 1.00 0.00 C ATOM 1574 C LEU A 105 1.804 7.663 -26.350 1.00 0.00 C ATOM 1575 O LEU A 105 2.823 6.981 -26.252 1.00 0.00 O ATOM 1576 CB LEU A 105 -0.171 7.149 -24.835 1.00 0.00 C ATOM 1577 CG LEU A 105 0.186 5.664 -24.652 1.00 0.00 C ATOM 1578 CD1 LEU A 105 0.611 5.201 -23.248 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -0.960 4.746 -25.108 1.00 0.00 C ATOM 0 H LEU A 105 -0.340 9.573 -25.152 1.00 0.00 H new ATOM 0 HA LEU A 105 1.717 7.903 -24.298 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.664 7.507 -23.931 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.891 7.241 -25.648 1.00 0.00 H new ATOM 0 HG LEU A 105 1.072 5.579 -25.281 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.832 4.134 -23.268 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.500 5.750 -22.937 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.198 5.391 -22.542 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.671 3.705 -24.964 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.853 4.960 -24.521 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.169 4.922 -26.163 1.00 0.00 H new ATOM 1591 N ARG A 106 1.405 8.272 -27.481 1.00 0.00 N ATOM 1592 CA ARG A 106 1.995 8.008 -28.756 1.00 0.00 C ATOM 1593 C ARG A 106 3.436 8.381 -28.830 1.00 0.00 C ATOM 1594 O ARG A 106 4.391 7.649 -29.083 1.00 0.00 O ATOM 1595 CB ARG A 106 1.196 8.492 -29.978 1.00 0.00 C ATOM 1596 CG ARG A 106 1.659 7.793 -31.258 1.00 0.00 C ATOM 1597 CD ARG A 106 0.884 8.210 -32.510 1.00 0.00 C ATOM 1598 NE ARG A 106 1.492 7.581 -33.716 1.00 0.00 N ATOM 1599 CZ ARG A 106 1.372 8.127 -34.961 1.00 0.00 C ATOM 1600 NH1 ARG A 106 0.396 9.067 -35.124 1.00 0.00 N ATOM 1601 NH2 ARG A 106 2.032 7.590 -36.028 1.00 0.00 N ATOM 0 H ARG A 106 0.656 8.963 -27.510 1.00 0.00 H new ATOM 0 HA ARG A 106 1.945 6.921 -28.825 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.135 8.300 -29.820 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.313 9.570 -30.087 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.718 8.003 -31.412 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.563 6.715 -31.126 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.160 7.909 -32.419 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.895 9.295 -32.610 1.00 0.00 H new ATOM 0 HE ARG A 106 2.016 6.713 -33.607 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.198 9.327 -34.337 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.260 9.509 -36.033 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.625 6.770 -35.901 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.933 8.009 -36.953 1.00 0.00 H new ATOM 1615 N HIS A 107 3.722 9.607 -28.356 1.00 0.00 N ATOM 1616 CA HIS A 107 5.007 10.216 -28.202 1.00 0.00 C ATOM 1617 C HIS A 107 5.955 9.365 -27.430 1.00 0.00 C ATOM 1618 O HIS A 107 7.076 9.116 -27.870 1.00 0.00 O ATOM 1619 CB HIS A 107 4.796 11.539 -27.447 1.00 0.00 C ATOM 1620 CG HIS A 107 6.091 12.228 -27.136 1.00 0.00 C ATOM 1621 ND1 HIS A 107 6.958 12.665 -28.116 1.00 0.00 N ATOM 1622 CD2 HIS A 107 6.678 12.527 -25.946 1.00 0.00 C ATOM 1623 CE1 HIS A 107 8.044 13.146 -27.454 1.00 0.00 C ATOM 1624 NE2 HIS A 107 7.954 13.014 -26.144 1.00 0.00 N ATOM 0 H HIS A 107 2.976 10.232 -28.051 1.00 0.00 H new ATOM 0 HA HIS A 107 5.444 10.366 -29.189 1.00 0.00 H new ATOM 0 HB2 HIS A 107 4.169 12.200 -28.045 1.00 0.00 H new ATOM 0 HB3 HIS A 107 4.259 11.344 -26.519 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.211 12.401 -24.981 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.894 13.591 -27.950 1.00 0.00 H new ATOM 0 HE2 HIS A 107 8.663 13.223 -25.441 1.00 0.00 H new ATOM 1632 N VAL A 108 5.525 8.783 -26.296 1.00 0.00 N ATOM 1633 CA VAL A 108 6.353 7.965 -25.465 1.00 0.00 C ATOM 1634 C VAL A 108 6.514 6.574 -25.976 1.00 0.00 C ATOM 1635 O VAL A 108 7.547 5.924 -25.821 1.00 0.00 O ATOM 1636 CB VAL A 108 5.970 8.038 -24.017 1.00 0.00 C ATOM 1637 CG1 VAL A 108 6.858 7.261 -23.030 1.00 0.00 C ATOM 1638 CG2 VAL A 108 6.063 9.486 -23.509 1.00 0.00 C ATOM 0 H VAL A 108 4.572 8.885 -25.947 1.00 0.00 H new ATOM 0 HA VAL A 108 7.353 8.395 -25.522 1.00 0.00 H new ATOM 0 HB VAL A 108 4.970 7.604 -24.024 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.478 7.393 -22.017 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.847 6.202 -23.287 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.880 7.637 -23.086 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.782 9.521 -22.457 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.085 9.847 -23.624 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.388 10.118 -24.086 1.00 0.00 H new ATOM 1648 N MET A 109 5.445 6.088 -26.630 1.00 0.00 N ATOM 1649 CA MET A 109 5.598 4.822 -27.279 1.00 0.00 C ATOM 1650 C MET A 109 6.576 4.796 -28.402 1.00 0.00 C ATOM 1651 O MET A 109 7.347 3.838 -28.423 1.00 0.00 O ATOM 1652 CB MET A 109 4.226 4.362 -27.800 1.00 0.00 C ATOM 1653 CG MET A 109 3.436 3.620 -26.720 1.00 0.00 C ATOM 1654 SD MET A 109 4.338 2.078 -26.382 1.00 0.00 S ATOM 1655 CE MET A 109 3.055 1.439 -25.267 1.00 0.00 C ATOM 0 H MET A 109 4.531 6.534 -26.710 1.00 0.00 H new ATOM 0 HA MET A 109 6.003 4.150 -26.523 1.00 0.00 H new ATOM 0 HB2 MET A 109 3.656 5.227 -28.140 1.00 0.00 H new ATOM 0 HB3 MET A 109 4.363 3.711 -28.664 1.00 0.00 H new ATOM 0 HG2 MET A 109 3.352 4.225 -25.817 1.00 0.00 H new ATOM 0 HG3 MET A 109 2.422 3.409 -27.058 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.354 0.460 -24.891 1.00 0.00 H new ATOM 0 HE2 MET A 109 2.926 2.125 -24.430 1.00 0.00 H new ATOM 0 HE3 MET A 109 2.114 1.348 -25.810 1.00 0.00 H new ATOM 1665 N THR A 110 6.711 5.877 -29.192 1.00 0.00 N ATOM 1666 CA THR A 110 7.686 5.946 -30.235 1.00 0.00 C ATOM 1667 C THR A 110 9.022 6.392 -29.748 1.00 0.00 C ATOM 1668 O THR A 110 10.016 6.216 -30.451 1.00 0.00 O ATOM 1669 CB THR A 110 7.222 6.836 -31.350 1.00 0.00 C ATOM 1670 OG1 THR A 110 6.838 8.140 -30.941 1.00 0.00 O ATOM 1671 CG2 THR A 110 5.963 6.289 -32.042 1.00 0.00 C ATOM 0 H THR A 110 6.135 6.714 -29.105 1.00 0.00 H new ATOM 0 HA THR A 110 7.800 4.930 -30.612 1.00 0.00 H new ATOM 0 HB THR A 110 8.096 6.870 -32.001 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.982 8.095 -30.466 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.664 6.966 -32.842 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.176 5.305 -32.460 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.155 6.207 -31.315 1.00 0.00 H new ATOM 1679 N ASN A 111 9.184 6.900 -28.514 1.00 0.00 N ATOM 1680 CA ASN A 111 10.400 7.124 -27.794 1.00 0.00 C ATOM 1681 C ASN A 111 10.992 5.817 -27.391 1.00 0.00 C ATOM 1682 O ASN A 111 12.191 5.546 -27.422 1.00 0.00 O ATOM 1683 CB ASN A 111 10.323 8.039 -26.561 1.00 0.00 C ATOM 1684 CG ASN A 111 10.044 9.450 -27.057 1.00 0.00 C ATOM 1685 OD1 ASN A 111 10.460 9.832 -28.150 1.00 0.00 O ATOM 1686 ND2 ASN A 111 9.189 10.128 -26.245 1.00 0.00 N ATOM 0 H ASN A 111 8.374 7.184 -27.963 1.00 0.00 H new ATOM 0 HA ASN A 111 11.025 7.669 -28.502 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.535 7.707 -25.885 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.257 8.007 -26.001 1.00 0.00 H new ATOM 0 HD21 ASN A 111 8.834 11.042 -26.527 1.00 0.00 H new ATOM 0 HD22 ASN A 111 8.903 9.723 -25.354 1.00 0.00 H new ATOM 1693 N LEU A 112 10.156 4.829 -27.027 1.00 0.00 N ATOM 1694 CA LEU A 112 10.523 3.500 -26.648 1.00 0.00 C ATOM 1695 C LEU A 112 10.925 2.624 -27.785 1.00 0.00 C ATOM 1696 O LEU A 112 11.576 1.593 -27.625 1.00 0.00 O ATOM 1697 CB LEU A 112 9.433 2.811 -25.810 1.00 0.00 C ATOM 1698 CG LEU A 112 9.171 3.444 -24.433 1.00 0.00 C ATOM 1699 CD1 LEU A 112 7.931 2.874 -23.725 1.00 0.00 C ATOM 1700 CD2 LEU A 112 10.381 3.464 -23.483 1.00 0.00 C ATOM 0 H LEU A 112 9.146 4.971 -26.996 1.00 0.00 H new ATOM 0 HA LEU A 112 11.411 3.636 -26.031 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.503 2.816 -26.378 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.713 1.767 -25.666 1.00 0.00 H new ATOM 0 HG LEU A 112 8.967 4.486 -24.680 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.805 3.365 -22.760 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.048 3.050 -24.339 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.059 1.802 -23.573 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.095 3.929 -22.540 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.715 2.443 -23.297 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.191 4.034 -23.938 1.00 0.00 H new ATOM 1712 N GLY A 113 10.364 2.943 -28.966 1.00 0.00 N ATOM 1713 CA GLY A 113 10.721 2.301 -30.192 1.00 0.00 C ATOM 1714 C GLY A 113 9.629 1.421 -30.697 1.00 0.00 C ATOM 1715 O GLY A 113 9.817 0.703 -31.678 1.00 0.00 O ATOM 0 H GLY A 113 9.648 3.662 -29.070 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.955 3.056 -30.942 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.624 1.709 -30.042 1.00 0.00 H new ATOM 1719 N GLU A 114 8.561 1.338 -29.885 1.00 0.00 N ATOM 1720 CA GLU A 114 7.337 0.702 -30.263 1.00 0.00 C ATOM 1721 C GLU A 114 6.610 1.492 -31.297 1.00 0.00 C ATOM 1722 O GLU A 114 6.352 2.683 -31.129 1.00 0.00 O ATOM 1723 CB GLU A 114 6.461 0.523 -29.012 1.00 0.00 C ATOM 1724 CG GLU A 114 6.889 -0.650 -28.127 1.00 0.00 C ATOM 1725 CD GLU A 114 7.028 -1.974 -28.863 1.00 0.00 C ATOM 1726 OE1 GLU A 114 5.985 -2.650 -29.074 1.00 0.00 O ATOM 1727 OE2 GLU A 114 8.142 -2.292 -29.357 1.00 0.00 O ATOM 0 H GLU A 114 8.547 1.723 -28.941 1.00 0.00 H new ATOM 0 HA GLU A 114 7.566 -0.271 -30.698 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.490 1.440 -28.424 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.426 0.375 -29.321 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.843 -0.407 -27.658 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.161 -0.769 -27.325 1.00 0.00 H new ATOM 1734 N LYS A 115 6.345 0.892 -32.471 1.00 0.00 N ATOM 1735 CA LYS A 115 5.907 1.577 -33.647 1.00 0.00 C ATOM 1736 C LYS A 115 4.417 1.584 -33.618 1.00 0.00 C ATOM 1737 O LYS A 115 3.660 1.053 -34.428 1.00 0.00 O ATOM 1738 CB LYS A 115 6.512 0.840 -34.853 1.00 0.00 C ATOM 1739 CG LYS A 115 8.016 1.033 -35.063 1.00 0.00 C ATOM 1740 CD LYS A 115 8.351 2.272 -35.896 1.00 0.00 C ATOM 1741 CE LYS A 115 9.688 2.928 -35.547 1.00 0.00 C ATOM 1742 NZ LYS A 115 10.808 2.068 -35.991 1.00 0.00 N ATOM 0 H LYS A 115 6.440 -0.114 -32.606 1.00 0.00 H new ATOM 0 HA LYS A 115 6.233 2.615 -33.710 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.313 -0.226 -34.741 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.993 1.168 -35.754 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.505 1.112 -34.092 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.424 0.150 -35.555 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.361 1.994 -36.950 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.556 3.006 -35.768 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.758 3.905 -36.025 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.751 3.094 -34.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.712 2.523 -35.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.747 1.145 -35.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.754 1.931 -37.021 1.00 0.00 H new ATOM 1756 N LEU A 116 3.929 2.260 -32.563 1.00 0.00 N ATOM 1757 CA LEU A 116 2.522 2.320 -32.311 1.00 0.00 C ATOM 1758 C LEU A 116 1.763 3.375 -33.040 1.00 0.00 C ATOM 1759 O LEU A 116 2.180 4.527 -32.936 1.00 0.00 O ATOM 1760 CB LEU A 116 2.106 2.367 -30.831 1.00 0.00 C ATOM 1761 CG LEU A 116 2.610 1.248 -29.903 1.00 0.00 C ATOM 1762 CD1 LEU A 116 1.595 1.135 -28.754 1.00 0.00 C ATOM 1763 CD2 LEU A 116 2.523 -0.087 -30.662 1.00 0.00 C ATOM 0 H LEU A 116 4.505 2.763 -31.887 1.00 0.00 H new ATOM 0 HA LEU A 116 2.239 1.352 -32.724 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.442 3.319 -30.420 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.017 2.369 -30.790 1.00 0.00 H new ATOM 0 HG LEU A 116 3.625 1.456 -29.564 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.910 0.351 -28.066 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.541 2.085 -28.222 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.613 0.890 -29.159 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.876 -0.894 -30.020 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.488 -0.277 -30.947 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.143 -0.038 -31.557 1.00 0.00 H new ATOM 1775 N THR A 117 0.765 2.994 -33.857 1.00 0.00 N ATOM 1776 CA THR A 117 0.048 3.939 -34.656 1.00 0.00 C ATOM 1777 C THR A 117 -1.129 4.456 -33.903 1.00 0.00 C ATOM 1778 O THR A 117 -1.358 4.056 -32.763 1.00 0.00 O ATOM 1779 CB THR A 117 -0.440 3.276 -35.910 1.00 0.00 C ATOM 1780 OG1 THR A 117 -1.119 2.081 -35.554 1.00 0.00 O ATOM 1781 CG2 THR A 117 0.777 2.965 -36.797 1.00 0.00 C ATOM 0 H THR A 117 0.454 2.029 -33.965 1.00 0.00 H new ATOM 0 HA THR A 117 0.717 4.763 -34.905 1.00 0.00 H new ATOM 0 HB THR A 117 -1.126 3.922 -36.458 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.446 1.637 -36.364 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.444 2.482 -37.715 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.295 3.892 -37.042 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.456 2.300 -36.263 1.00 0.00 H new ATOM 1789 N ASP A 118 -1.988 5.317 -34.478 1.00 0.00 N ATOM 1790 CA ASP A 118 -3.125 5.852 -33.797 1.00 0.00 C ATOM 1791 C ASP A 118 -4.158 4.824 -33.489 1.00 0.00 C ATOM 1792 O ASP A 118 -4.641 4.696 -32.365 1.00 0.00 O ATOM 1793 CB ASP A 118 -3.788 6.962 -34.631 1.00 0.00 C ATOM 1794 CG ASP A 118 -2.740 7.963 -35.095 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -2.193 8.751 -34.278 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -2.331 7.934 -36.287 1.00 0.00 O ATOM 0 H ASP A 118 -1.890 5.648 -35.438 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.744 6.249 -32.856 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.294 6.527 -35.493 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.549 7.469 -34.037 1.00 0.00 H new ATOM 1801 N GLU A 119 -4.438 3.893 -34.419 1.00 0.00 N ATOM 1802 CA GLU A 119 -5.187 2.706 -34.148 1.00 0.00 C ATOM 1803 C GLU A 119 -4.710 1.792 -33.071 1.00 0.00 C ATOM 1804 O GLU A 119 -5.538 1.400 -32.250 1.00 0.00 O ATOM 1805 CB GLU A 119 -5.298 1.895 -35.450 1.00 0.00 C ATOM 1806 CG GLU A 119 -6.196 0.656 -35.436 1.00 0.00 C ATOM 1807 CD GLU A 119 -6.165 -0.056 -36.781 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -5.084 -0.514 -37.237 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -7.262 -0.236 -37.375 1.00 0.00 O ATOM 0 H GLU A 119 -4.134 3.969 -35.390 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.133 3.086 -33.763 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.658 2.563 -36.233 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.295 1.580 -35.737 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.868 -0.026 -34.652 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.219 0.947 -35.198 1.00 0.00 H new ATOM 1816 N GLU A 120 -3.397 1.523 -32.965 1.00 0.00 N ATOM 1817 CA GLU A 120 -2.882 0.823 -31.829 1.00 0.00 C ATOM 1818 C GLU A 120 -3.028 1.524 -30.522 1.00 0.00 C ATOM 1819 O GLU A 120 -3.378 0.998 -29.467 1.00 0.00 O ATOM 1820 CB GLU A 120 -1.411 0.400 -31.972 1.00 0.00 C ATOM 1821 CG GLU A 120 -1.084 -0.581 -33.099 1.00 0.00 C ATOM 1822 CD GLU A 120 -1.779 -1.909 -32.831 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -1.280 -2.670 -31.959 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -2.809 -2.255 -33.469 1.00 0.00 O ATOM 0 H GLU A 120 -2.697 1.787 -33.658 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.524 -0.058 -31.816 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.811 1.298 -32.119 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.092 -0.046 -31.030 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.410 -0.174 -34.056 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.006 -0.729 -33.166 1.00 0.00 H new ATOM 1831 N VAL A 121 -2.762 2.842 -30.538 1.00 0.00 N ATOM 1832 CA VAL A 121 -2.828 3.687 -29.387 1.00 0.00 C ATOM 1833 C VAL A 121 -4.215 3.932 -28.902 1.00 0.00 C ATOM 1834 O VAL A 121 -4.481 3.996 -27.703 1.00 0.00 O ATOM 1835 CB VAL A 121 -2.230 5.010 -29.764 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -2.343 6.076 -28.661 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -0.716 4.766 -29.884 1.00 0.00 C ATOM 0 H VAL A 121 -2.490 3.339 -31.387 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.292 3.185 -28.581 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.745 5.359 -30.659 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.889 7.005 -29.005 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.394 6.249 -28.429 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.826 5.730 -27.766 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.218 5.696 -30.158 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.327 4.414 -28.928 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.528 4.014 -30.651 1.00 0.00 H new ATOM 1847 N ASP A 122 -5.204 4.067 -29.805 1.00 0.00 N ATOM 1848 CA ASP A 122 -6.604 4.287 -29.616 1.00 0.00 C ATOM 1849 C ASP A 122 -7.190 3.162 -28.834 1.00 0.00 C ATOM 1850 O ASP A 122 -8.012 3.352 -27.938 1.00 0.00 O ATOM 1851 CB ASP A 122 -7.346 4.387 -30.959 1.00 0.00 C ATOM 1852 CG ASP A 122 -8.709 5.058 -30.858 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -8.759 6.136 -30.207 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -9.644 4.503 -31.494 1.00 0.00 O ATOM 0 H ASP A 122 -4.986 4.014 -30.800 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.719 5.229 -29.079 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.729 4.943 -31.664 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.474 3.385 -31.369 1.00 0.00 H new ATOM 1859 N GLU A 123 -6.834 1.936 -29.256 1.00 0.00 N ATOM 1860 CA GLU A 123 -7.097 0.695 -28.595 1.00 0.00 C ATOM 1861 C GLU A 123 -6.713 0.671 -27.156 1.00 0.00 C ATOM 1862 O GLU A 123 -7.463 0.234 -26.284 1.00 0.00 O ATOM 1863 CB GLU A 123 -6.427 -0.458 -29.362 1.00 0.00 C ATOM 1864 CG GLU A 123 -6.752 -1.869 -28.869 1.00 0.00 C ATOM 1865 CD GLU A 123 -6.267 -2.968 -29.803 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -5.193 -2.764 -30.429 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -6.933 -4.027 -29.955 1.00 0.00 O ATOM 0 H GLU A 123 -6.322 1.803 -30.128 1.00 0.00 H new ATOM 0 HA GLU A 123 -8.180 0.569 -28.602 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.715 -0.386 -30.411 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.347 -0.319 -29.317 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.302 -2.014 -27.887 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.831 -1.961 -28.743 1.00 0.00 H new ATOM 1874 N MET A 124 -5.534 1.251 -26.870 1.00 0.00 N ATOM 1875 CA MET A 124 -5.062 1.454 -25.535 1.00 0.00 C ATOM 1876 C MET A 124 -5.931 2.329 -24.698 1.00 0.00 C ATOM 1877 O MET A 124 -6.412 2.030 -23.606 1.00 0.00 O ATOM 1878 CB MET A 124 -3.604 1.936 -25.622 1.00 0.00 C ATOM 1879 CG MET A 124 -2.745 0.791 -26.162 1.00 0.00 C ATOM 1880 SD MET A 124 -0.955 1.095 -26.065 1.00 0.00 S ATOM 1881 CE MET A 124 -0.526 -0.640 -26.389 1.00 0.00 C ATOM 0 H MET A 124 -4.891 1.588 -27.586 1.00 0.00 H new ATOM 0 HA MET A 124 -5.106 0.506 -25.000 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.531 2.805 -26.276 1.00 0.00 H new ATOM 0 HB3 MET A 124 -3.248 2.245 -24.639 1.00 0.00 H new ATOM 0 HG2 MET A 124 -2.979 -0.117 -25.607 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.016 0.607 -27.202 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.558 -0.753 -26.387 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.958 -1.273 -25.614 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.920 -0.937 -27.361 1.00 0.00 H new ATOM 1891 N ILE A 125 -6.128 3.570 -25.179 1.00 0.00 N ATOM 1892 CA ILE A 125 -6.977 4.542 -24.565 1.00 0.00 C ATOM 1893 C ILE A 125 -8.404 4.167 -24.354 1.00 0.00 C ATOM 1894 O ILE A 125 -9.003 4.594 -23.368 1.00 0.00 O ATOM 1895 CB ILE A 125 -6.931 5.735 -25.474 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -5.534 6.366 -25.605 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -7.860 6.857 -24.982 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -5.088 7.112 -24.348 1.00 0.00 C ATOM 0 H ILE A 125 -5.678 3.909 -26.029 1.00 0.00 H new ATOM 0 HA ILE A 125 -6.601 4.697 -23.554 1.00 0.00 H new ATOM 0 HB ILE A 125 -7.245 5.339 -26.440 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.809 5.584 -25.831 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -5.532 7.056 -26.449 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.800 7.704 -25.665 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.886 6.491 -24.947 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.553 7.172 -23.985 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.095 7.533 -24.508 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -5.792 7.916 -24.133 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.058 6.421 -23.506 1.00 0.00 H new ATOM 1910 N ARG A 126 -8.892 3.308 -25.266 1.00 0.00 N ATOM 1911 CA ARG A 126 -10.213 2.761 -25.269 1.00 0.00 C ATOM 1912 C ARG A 126 -10.493 1.987 -24.027 1.00 0.00 C ATOM 1913 O ARG A 126 -11.558 2.135 -23.429 1.00 0.00 O ATOM 1914 CB ARG A 126 -10.426 1.939 -26.552 1.00 0.00 C ATOM 1915 CG ARG A 126 -11.896 1.686 -26.894 1.00 0.00 C ATOM 1916 CD ARG A 126 -12.115 0.731 -28.069 1.00 0.00 C ATOM 1917 NE ARG A 126 -11.595 1.345 -29.323 1.00 0.00 N ATOM 1918 CZ ARG A 126 -10.704 0.753 -30.171 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -10.406 -0.579 -30.127 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -9.941 1.538 -30.986 1.00 0.00 N ATOM 0 H ARG A 126 -8.329 2.975 -26.049 1.00 0.00 H new ATOM 0 HA ARG A 126 -10.938 3.575 -25.271 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -9.954 2.458 -27.386 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -9.919 0.980 -26.445 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -12.397 1.282 -26.014 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -12.373 2.639 -27.122 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -11.608 -0.215 -27.879 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -13.177 0.508 -28.175 1.00 0.00 H new ATOM 0 HE ARG A 126 -11.930 2.277 -29.566 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -10.857 -1.180 -29.437 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -9.732 -0.973 -30.784 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -10.041 2.553 -30.956 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.271 1.110 -31.625 1.00 0.00 H new ATOM 1934 N GLU A 127 -9.539 1.107 -23.676 1.00 0.00 N ATOM 1935 CA GLU A 127 -9.596 0.354 -22.461 1.00 0.00 C ATOM 1936 C GLU A 127 -9.292 1.148 -21.238 1.00 0.00 C ATOM 1937 O GLU A 127 -9.901 1.042 -20.175 1.00 0.00 O ATOM 1938 CB GLU A 127 -8.783 -0.942 -22.620 1.00 0.00 C ATOM 1939 CG GLU A 127 -9.165 -2.136 -21.743 1.00 0.00 C ATOM 1940 CD GLU A 127 -10.331 -2.878 -22.382 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -11.534 -2.516 -22.289 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -10.060 -3.891 -23.080 1.00 0.00 O ATOM 0 H GLU A 127 -8.714 0.915 -24.245 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.632 0.063 -22.285 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.853 -1.256 -23.662 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -7.736 -0.706 -22.428 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.312 -2.805 -21.628 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.439 -1.795 -20.745 1.00 0.00 H new ATOM 1949 N ALA A 128 -8.373 2.128 -21.313 1.00 0.00 N ATOM 1950 CA ALA A 128 -7.937 2.988 -20.258 1.00 0.00 C ATOM 1951 C ALA A 128 -8.852 4.083 -19.827 1.00 0.00 C ATOM 1952 O ALA A 128 -8.965 4.303 -18.623 1.00 0.00 O ATOM 1953 CB ALA A 128 -6.537 3.486 -20.654 1.00 0.00 C ATOM 0 H ALA A 128 -7.895 2.334 -22.190 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.926 2.396 -19.343 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.154 4.150 -19.879 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.866 2.634 -20.766 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.597 4.027 -21.598 1.00 0.00 H new ATOM 1959 N ASP A 129 -9.475 4.802 -20.778 1.00 0.00 N ATOM 1960 CA ASP A 129 -10.348 5.884 -20.443 1.00 0.00 C ATOM 1961 C ASP A 129 -11.663 5.371 -19.966 1.00 0.00 C ATOM 1962 O ASP A 129 -12.246 4.436 -20.514 1.00 0.00 O ATOM 1963 CB ASP A 129 -10.483 6.817 -21.659 1.00 0.00 C ATOM 1964 CG ASP A 129 -11.442 7.960 -21.356 1.00 0.00 C ATOM 1965 OD1 ASP A 129 -10.988 8.743 -20.480 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -12.591 8.059 -21.863 1.00 0.00 O ATOM 0 H ASP A 129 -9.374 4.634 -21.779 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.928 6.462 -19.620 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -9.505 7.217 -21.927 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -10.843 6.252 -22.519 1.00 0.00 H new ATOM 1971 N ILE A 130 -12.187 5.919 -18.855 1.00 0.00 N ATOM 1972 CA ILE A 130 -13.398 5.464 -18.247 1.00 0.00 C ATOM 1973 C ILE A 130 -14.593 6.334 -18.432 1.00 0.00 C ATOM 1974 O ILE A 130 -15.613 5.914 -18.977 1.00 0.00 O ATOM 1975 CB ILE A 130 -13.141 5.122 -16.810 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -12.145 3.951 -16.736 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -14.430 4.860 -16.013 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -11.676 3.712 -15.302 1.00 0.00 C ATOM 0 H ILE A 130 -11.755 6.702 -18.365 1.00 0.00 H new ATOM 0 HA ILE A 130 -13.687 4.565 -18.792 1.00 0.00 H new ATOM 0 HB ILE A 130 -12.694 5.990 -16.326 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.614 3.047 -17.123 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.285 4.161 -17.372 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -14.177 4.618 -14.981 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -15.058 5.751 -16.033 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -14.970 4.025 -16.459 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.974 2.879 -15.283 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -11.185 4.609 -14.926 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -12.535 3.477 -14.673 1.00 0.00 H new ATOM 1990 N ASP A 131 -14.465 7.598 -17.990 1.00 0.00 N ATOM 1991 CA ASP A 131 -15.545 8.534 -17.939 1.00 0.00 C ATOM 1992 C ASP A 131 -15.923 9.268 -19.179 1.00 0.00 C ATOM 1993 O ASP A 131 -16.936 9.963 -19.237 1.00 0.00 O ATOM 1994 CB ASP A 131 -15.278 9.497 -16.770 1.00 0.00 C ATOM 1995 CG ASP A 131 -14.149 10.517 -16.812 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -13.364 10.494 -17.798 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -14.054 11.357 -15.878 1.00 0.00 O ATOM 0 H ASP A 131 -13.580 7.981 -17.657 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.435 7.922 -17.797 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.200 10.054 -16.604 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.114 8.881 -15.886 1.00 0.00 H new ATOM 2002 N GLY A 132 -15.138 9.024 -20.244 1.00 0.00 N ATOM 2003 CA GLY A 132 -15.706 9.271 -21.533 1.00 0.00 C ATOM 2004 C GLY A 132 -15.102 10.426 -22.254 1.00 0.00 C ATOM 2005 O GLY A 132 -15.350 10.709 -23.424 1.00 0.00 O ATOM 0 H GLY A 132 -14.178 8.680 -20.224 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.594 8.376 -22.145 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.776 9.447 -21.419 1.00 0.00 H new ATOM 2009 N ASP A 133 -14.314 11.251 -21.540 1.00 0.00 N ATOM 2010 CA ASP A 133 -13.725 12.452 -22.045 1.00 0.00 C ATOM 2011 C ASP A 133 -12.674 12.169 -23.062 1.00 0.00 C ATOM 2012 O ASP A 133 -12.298 13.066 -23.815 1.00 0.00 O ATOM 2013 CB ASP A 133 -13.209 13.410 -20.959 1.00 0.00 C ATOM 2014 CG ASP A 133 -12.240 12.939 -19.883 1.00 0.00 C ATOM 2015 OD1 ASP A 133 -11.579 11.888 -20.096 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -12.015 13.692 -18.899 1.00 0.00 O ATOM 0 H ASP A 133 -14.077 11.071 -20.564 1.00 0.00 H new ATOM 0 HA ASP A 133 -14.543 12.981 -22.535 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -12.732 14.245 -21.472 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -14.084 13.809 -20.446 1.00 0.00 H new ATOM 2021 N GLY A 134 -12.171 10.922 -23.018 1.00 0.00 N ATOM 2022 CA GLY A 134 -11.154 10.372 -23.859 1.00 0.00 C ATOM 2023 C GLY A 134 -9.773 10.391 -23.299 1.00 0.00 C ATOM 2024 O GLY A 134 -8.871 9.818 -23.907 1.00 0.00 O ATOM 0 H GLY A 134 -12.506 10.242 -22.335 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -11.418 9.340 -24.091 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -11.152 10.920 -24.801 1.00 0.00 H new ATOM 2028 N GLN A 135 -9.582 11.078 -22.158 1.00 0.00 N ATOM 2029 CA GLN A 135 -8.292 11.433 -21.654 1.00 0.00 C ATOM 2030 C GLN A 135 -8.050 10.685 -20.388 1.00 0.00 C ATOM 2031 O GLN A 135 -8.916 10.653 -19.515 1.00 0.00 O ATOM 2032 CB GLN A 135 -8.094 12.955 -21.550 1.00 0.00 C ATOM 2033 CG GLN A 135 -9.112 13.767 -20.747 1.00 0.00 C ATOM 2034 CD GLN A 135 -8.627 15.191 -20.520 1.00 0.00 C ATOM 2035 OE1 GLN A 135 -7.799 15.717 -21.262 1.00 0.00 O ATOM 2036 NE2 GLN A 135 -9.274 15.924 -19.575 1.00 0.00 N ATOM 0 H GLN A 135 -10.350 11.396 -21.568 1.00 0.00 H new ATOM 0 HA GLN A 135 -7.523 11.132 -22.365 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -7.110 13.133 -21.116 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -8.073 13.357 -22.563 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.065 13.785 -21.276 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.290 13.284 -19.786 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.959 15.478 -18.965 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.074 16.919 -19.477 1.00 0.00 H new ATOM 2045 N VAL A 136 -6.833 10.138 -20.223 1.00 0.00 N ATOM 2046 CA VAL A 136 -6.617 9.195 -19.170 1.00 0.00 C ATOM 2047 C VAL A 136 -6.184 9.947 -17.959 1.00 0.00 C ATOM 2048 O VAL A 136 -5.122 10.567 -17.926 1.00 0.00 O ATOM 2049 CB VAL A 136 -5.759 8.089 -19.710 1.00 0.00 C ATOM 2050 CG1 VAL A 136 -5.430 7.074 -18.602 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -6.464 7.514 -20.950 1.00 0.00 C ATOM 0 H VAL A 136 -6.018 10.341 -20.801 1.00 0.00 H new ATOM 0 HA VAL A 136 -7.501 8.664 -18.818 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.782 8.444 -20.038 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.807 6.278 -19.011 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.895 7.576 -17.796 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.355 6.647 -18.213 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.864 6.705 -21.367 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -7.444 7.130 -20.666 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.585 8.299 -21.697 1.00 0.00 H new ATOM 2061 N ASN A 137 -7.042 9.973 -16.923 1.00 0.00 N ATOM 2062 CA ASN A 137 -6.672 10.451 -15.627 1.00 0.00 C ATOM 2063 C ASN A 137 -5.937 9.458 -14.795 1.00 0.00 C ATOM 2064 O ASN A 137 -5.862 8.294 -15.187 1.00 0.00 O ATOM 2065 CB ASN A 137 -7.837 11.128 -14.886 1.00 0.00 C ATOM 2066 CG ASN A 137 -8.885 10.238 -14.234 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -8.565 9.259 -13.562 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -10.213 10.452 -14.441 1.00 0.00 N ATOM 0 H ASN A 137 -8.010 9.657 -16.987 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.940 11.236 -15.815 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.413 11.767 -14.111 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -8.348 11.781 -15.594 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.901 9.812 -14.044 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.521 11.253 -14.993 1.00 0.00 H new ATOM 2075 N TYR A 138 -5.381 9.845 -13.633 1.00 0.00 N ATOM 2076 CA TYR A 138 -4.698 9.019 -12.686 1.00 0.00 C ATOM 2077 C TYR A 138 -5.438 7.821 -12.198 1.00 0.00 C ATOM 2078 O TYR A 138 -4.922 6.707 -12.272 1.00 0.00 O ATOM 2079 CB TYR A 138 -4.285 9.845 -11.457 1.00 0.00 C ATOM 2080 CG TYR A 138 -3.188 9.141 -10.735 1.00 0.00 C ATOM 2081 CD1 TYR A 138 -1.969 8.901 -11.324 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -3.550 8.572 -9.537 1.00 0.00 C ATOM 2083 CE1 TYR A 138 -1.099 8.117 -10.603 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -2.611 7.958 -8.742 1.00 0.00 C ATOM 2085 CZ TYR A 138 -1.395 7.696 -9.328 1.00 0.00 C ATOM 2086 OH TYR A 138 -0.440 6.971 -8.585 1.00 0.00 O ATOM 0 H TYR A 138 -5.413 10.819 -13.332 1.00 0.00 H new ATOM 0 HA TYR A 138 -3.844 8.642 -13.249 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.955 10.837 -11.766 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.140 9.985 -10.795 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -1.711 9.303 -12.293 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.581 8.608 -9.217 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.160 7.825 -11.049 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -2.817 7.696 -7.715 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.756 6.862 -7.664 1.00 0.00 H new ATOM 2096 N GLU A 139 -6.731 7.821 -11.828 1.00 0.00 N ATOM 2097 CA GLU A 139 -7.480 6.682 -11.395 1.00 0.00 C ATOM 2098 C GLU A 139 -7.616 5.659 -12.469 1.00 0.00 C ATOM 2099 O GLU A 139 -7.445 4.451 -12.311 1.00 0.00 O ATOM 2100 CB GLU A 139 -8.801 7.157 -10.765 1.00 0.00 C ATOM 2101 CG GLU A 139 -9.586 6.070 -10.028 1.00 0.00 C ATOM 2102 CD GLU A 139 -10.869 6.571 -9.380 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -11.751 7.042 -10.146 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -11.096 6.263 -8.180 1.00 0.00 O ATOM 0 H GLU A 139 -7.290 8.674 -11.832 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.938 6.150 -10.613 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.585 7.966 -10.067 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.433 7.573 -11.550 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.832 5.273 -10.730 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.949 5.632 -9.260 1.00 0.00 H new ATOM 2111 N GLU A 140 -7.870 6.180 -13.682 1.00 0.00 N ATOM 2112 CA GLU A 140 -8.112 5.464 -14.896 1.00 0.00 C ATOM 2113 C GLU A 140 -6.856 4.790 -15.328 1.00 0.00 C ATOM 2114 O GLU A 140 -6.858 3.617 -15.700 1.00 0.00 O ATOM 2115 CB GLU A 140 -8.546 6.434 -16.008 1.00 0.00 C ATOM 2116 CG GLU A 140 -9.859 7.145 -15.673 1.00 0.00 C ATOM 2117 CD GLU A 140 -10.303 8.103 -16.769 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -9.512 8.927 -17.303 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -11.489 8.094 -17.193 1.00 0.00 O ATOM 0 H GLU A 140 -7.909 7.189 -13.824 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.900 4.732 -14.719 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.763 7.176 -16.167 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.660 5.885 -16.943 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.639 6.401 -15.508 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.742 7.696 -14.740 1.00 0.00 H new ATOM 2126 N PHE A 141 -5.662 5.406 -15.269 1.00 0.00 N ATOM 2127 CA PHE A 141 -4.378 4.865 -15.595 1.00 0.00 C ATOM 2128 C PHE A 141 -3.840 3.807 -14.695 1.00 0.00 C ATOM 2129 O PHE A 141 -3.338 2.761 -15.104 1.00 0.00 O ATOM 2130 CB PHE A 141 -3.438 6.082 -15.612 1.00 0.00 C ATOM 2131 CG PHE A 141 -2.017 5.784 -15.947 1.00 0.00 C ATOM 2132 CD1 PHE A 141 -1.576 5.709 -17.247 1.00 0.00 C ATOM 2133 CD2 PHE A 141 -1.092 5.468 -14.980 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -0.330 5.252 -17.605 1.00 0.00 C ATOM 2135 CE2 PHE A 141 0.177 5.047 -15.301 1.00 0.00 C ATOM 2136 CZ PHE A 141 0.585 4.993 -16.612 1.00 0.00 C ATOM 0 H PHE A 141 -5.591 6.377 -14.963 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.465 4.335 -16.543 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.820 6.805 -16.332 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.471 6.560 -14.633 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.247 6.027 -18.031 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.370 5.553 -13.940 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.075 5.100 -18.643 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.859 4.756 -14.516 1.00 0.00 H new ATOM 0 HZ PHE A 141 1.608 4.751 -16.859 1.00 0.00 H new ATOM 2146 N VAL A 142 -4.012 4.013 -13.378 1.00 0.00 N ATOM 2147 CA VAL A 142 -3.572 3.072 -12.395 1.00 0.00 C ATOM 2148 C VAL A 142 -4.357 1.807 -12.455 1.00 0.00 C ATOM 2149 O VAL A 142 -3.791 0.717 -12.385 1.00 0.00 O ATOM 2150 CB VAL A 142 -3.764 3.771 -11.082 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -3.569 2.919 -9.816 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -2.702 4.883 -11.073 1.00 0.00 C ATOM 0 H VAL A 142 -4.462 4.842 -12.990 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.535 2.776 -12.554 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.803 4.097 -11.031 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.735 3.536 -8.933 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.280 2.093 -9.820 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.554 2.523 -9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.773 5.446 -10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.710 4.439 -11.154 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.870 5.553 -11.916 1.00 0.00 H new ATOM 2162 N GLN A 143 -5.648 1.888 -12.824 1.00 0.00 N ATOM 2163 CA GLN A 143 -6.459 0.725 -13.005 1.00 0.00 C ATOM 2164 C GLN A 143 -6.004 -0.121 -14.144 1.00 0.00 C ATOM 2165 O GLN A 143 -6.234 -1.328 -14.177 1.00 0.00 O ATOM 2166 CB GLN A 143 -7.929 1.122 -13.217 1.00 0.00 C ATOM 2167 CG GLN A 143 -8.879 -0.067 -13.057 1.00 0.00 C ATOM 2168 CD GLN A 143 -10.338 0.367 -13.039 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -10.921 0.920 -12.108 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -10.904 0.266 -14.271 1.00 0.00 N ATOM 0 H GLN A 143 -6.133 2.768 -12.998 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.361 0.133 -12.095 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -8.200 1.900 -12.503 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.048 1.548 -14.213 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.720 -0.770 -13.874 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -8.646 -0.595 -12.132 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.400 -0.197 -15.027 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.832 0.654 -14.439 1.00 0.00 H new ATOM 2179 N MET A 144 -5.371 0.409 -15.206 1.00 0.00 N ATOM 2180 CA MET A 144 -4.833 -0.386 -16.267 1.00 0.00 C ATOM 2181 C MET A 144 -3.567 -1.105 -15.952 1.00 0.00 C ATOM 2182 O MET A 144 -3.245 -2.132 -16.548 1.00 0.00 O ATOM 2183 CB MET A 144 -4.558 0.387 -17.568 1.00 0.00 C ATOM 2184 CG MET A 144 -5.856 0.765 -18.284 1.00 0.00 C ATOM 2185 SD MET A 144 -6.790 -0.609 -19.022 1.00 0.00 S ATOM 2186 CE MET A 144 -5.527 -1.137 -20.215 1.00 0.00 C ATOM 0 H MET A 144 -5.230 1.411 -15.331 1.00 0.00 H new ATOM 0 HA MET A 144 -5.644 -1.102 -16.400 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.990 1.290 -17.342 1.00 0.00 H new ATOM 0 HB3 MET A 144 -3.941 -0.221 -18.229 1.00 0.00 H new ATOM 0 HG2 MET A 144 -6.504 1.277 -17.573 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.618 1.480 -19.071 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.001 -1.692 -21.025 1.00 0.00 H new ATOM 0 HE2 MET A 144 -5.022 -0.261 -20.622 1.00 0.00 H new ATOM 0 HE3 MET A 144 -4.799 -1.775 -19.715 1.00 0.00 H new ATOM 2196 N MET A 145 -2.796 -0.698 -14.927 1.00 0.00 N ATOM 2197 CA MET A 145 -1.636 -1.415 -14.495 1.00 0.00 C ATOM 2198 C MET A 145 -2.029 -2.586 -13.661 1.00 0.00 C ATOM 2199 O MET A 145 -1.469 -3.681 -13.671 1.00 0.00 O ATOM 2200 CB MET A 145 -0.630 -0.437 -13.867 1.00 0.00 C ATOM 2201 CG MET A 145 0.018 0.433 -14.946 1.00 0.00 C ATOM 2202 SD MET A 145 1.413 1.408 -14.309 1.00 0.00 S ATOM 2203 CE MET A 145 2.354 1.657 -15.842 1.00 0.00 C ATOM 0 H MET A 145 -2.983 0.147 -14.387 1.00 0.00 H new ATOM 0 HA MET A 145 -1.105 -1.860 -15.337 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.136 0.195 -13.137 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.139 -0.992 -13.329 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.365 -0.203 -15.761 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.731 1.106 -15.364 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.249 2.242 -15.629 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.642 0.690 -16.253 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.737 2.189 -16.565 1.00 0.00 H new ATOM 2213 N THR A 146 -3.141 -2.530 -12.907 1.00 0.00 N ATOM 2214 CA THR A 146 -3.785 -3.634 -12.265 1.00 0.00 C ATOM 2215 C THR A 146 -4.277 -4.685 -13.200 1.00 0.00 C ATOM 2216 O THR A 146 -4.399 -5.878 -12.926 1.00 0.00 O ATOM 2217 CB THR A 146 -4.925 -3.165 -11.410 1.00 0.00 C ATOM 2218 OG1 THR A 146 -4.569 -1.933 -10.800 1.00 0.00 O ATOM 2219 CG2 THR A 146 -5.468 -4.176 -10.386 1.00 0.00 C ATOM 0 H THR A 146 -3.624 -1.649 -12.734 1.00 0.00 H new ATOM 0 HA THR A 146 -3.010 -4.093 -11.652 1.00 0.00 H new ATOM 0 HB THR A 146 -5.770 -3.033 -12.085 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.310 -1.619 -10.241 1.00 0.00 H new ATOM 0 HG21 THR A 146 -6.288 -3.724 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 146 -5.829 -5.063 -10.907 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.672 -4.458 -9.696 1.00 0.00 H new ATOM 2227 N ALA A 147 -4.525 -4.305 -14.466 1.00 0.00 N ATOM 2228 CA ALA A 147 -5.061 -5.213 -15.431 1.00 0.00 C ATOM 2229 C ALA A 147 -4.021 -5.997 -16.155 1.00 0.00 C ATOM 2230 O ALA A 147 -2.992 -5.434 -16.524 1.00 0.00 O ATOM 2231 CB ALA A 147 -5.968 -4.439 -16.402 1.00 0.00 C ATOM 0 H ALA A 147 -4.353 -3.365 -14.822 1.00 0.00 H new ATOM 0 HA ALA A 147 -5.648 -5.958 -14.893 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.380 -5.126 -17.141 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.782 -3.973 -15.846 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -5.386 -3.669 -16.908 1.00 0.00 H new ATOM 2237 N LYS A 148 -4.253 -7.300 -16.395 1.00 0.00 N ATOM 2238 CA LYS A 148 -3.455 -8.004 -17.351 1.00 0.00 C ATOM 2239 C LYS A 148 -4.224 -9.183 -17.930 1.00 0.00 C ATOM 2240 O LYS A 148 -4.598 -10.145 -17.207 1.00 0.00 O ATOM 2241 CB LYS A 148 -2.165 -8.541 -16.709 1.00 0.00 C ATOM 2242 CG LYS A 148 -1.111 -8.652 -17.812 1.00 0.00 C ATOM 2243 CD LYS A 148 -0.323 -7.388 -18.164 1.00 0.00 C ATOM 2244 CE LYS A 148 0.383 -7.390 -19.522 1.00 0.00 C ATOM 2245 NZ LYS A 148 1.467 -6.388 -19.628 1.00 0.00 N ATOM 2246 OXT LYS A 148 -4.649 -9.062 -19.110 1.00 0.00 O ATOM 0 H LYS A 148 -4.976 -7.856 -15.939 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.204 -7.296 -18.141 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.823 -7.872 -15.919 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.342 -9.513 -16.249 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.398 -9.423 -17.520 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.607 -9.003 -18.717 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.006 -6.539 -18.134 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.425 -7.223 -17.389 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.797 -8.382 -19.705 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.352 -7.202 -20.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.901 -6.444 -20.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.075 -5.436 -19.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.188 -6.579 -18.903 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.911 -3.526 -1.451 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.083 -0.993 9.052 1.00 0.00 CA HETATM 2263 CA CA A 153 -1.268 16.290 -20.820 1.00 0.00 CA HETATM 2264 CA CA A 154 -11.152 10.103 -18.658 1.00 0.00 CA