USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 206 HIS : no HD1:sc= -3.17 K(o=-5.4,f=-8.5!) USER MOD Set 1.2: A 207 ASN : amide:sc= -2.25 K(o=-5.4,f=-8.8!) USER MOD Set 2.1: A 186 LYS NZ :NH3+ 148:sc= -0.134 (180deg=-0.778) USER MOD Set 2.2: A 190 GLN : amide:sc= -0.59 K(o=-0.72,f=-0.18) USER MOD Set 3.1: A 131 ASN : amide:sc= -2.18 X(o=-2.9,f=-2.9!) USER MOD Set 3.2: A 145 GLN : amide:sc= -0.753 K(o=-2.9,f=-1.9) USER MOD Set 4.1: A 140 GLN : amide:sc= -0.88 X(o=-1.4,f=-1.2) USER MOD Set 4.2: A 225 ASN : amide:sc= -0.473 K(o=-1.4,f=-3.8) USER MOD Set 5.1: A 137 ASN : amide:sc= 0.0812 K(o=-2.7,f=-12!) USER MOD Set 5.2: A 141 HIS : no HD1:sc= -2.8 K(o=-2.7,f=-3.3) USER MOD Set 6.1: A 91 THR OG1 : rot 180:sc= 0.542 USER MOD Set 6.2: A 201 TYR OH : rot 27:sc= 0.602 USER MOD Set 7.1: A 80 MET CE :methyl 147:sc= -5.18! (180deg=-5.22!) USER MOD Set 7.2: A 130 TYR OH : rot 165:sc= -3.62! USER MOD Single : A 7 LYS NZ :NH3+ 162:sc= -0.0216 (180deg=-0.194) USER MOD Single : A -1 SER OG : rot -56:sc= 0.0863 USER MOD Single : A -2 GLY N :NH3+ -170:sc=-0.00494 (180deg=-0.135) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl 144:sc= -0.355 (180deg=-1.36!) USER MOD Single : A 15 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.38) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -179:sc= -0.872 USER MOD Single : A 23 GLN : amide:sc= -4.29! K(o=-4.3!,f=-2.7) USER MOD Single : A 27 LYS NZ :NH3+ -147:sc= -1.07 (180deg=-1.55) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -99:sc= 0.547 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= -0.0714 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0391 USER MOD Single : A 47 SER OG : rot 180:sc= -0.0737 USER MOD Single : A 54 SER OG : rot -160:sc= -1 USER MOD Single : A 63 LYS NZ :NH3+ -131:sc= -0.345 (180deg=-1.36!) USER MOD Single : A 64 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.0015) USER MOD Single : A 66 ASN : amide:sc= -0.824 K(o=-0.82,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0301 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.063) USER MOD Single : A 73 GLN : amide:sc= -4.66! C(o=-4.7!,f=-7.2!) USER MOD Single : A 74 GLN : amide:sc= -0.206 X(o=-0.21,f=0.11) USER MOD Single : A 76 SER OG : rot 170:sc= -0.711 USER MOD Single : A 79 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.05) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0766 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -2.28 K(o=-2.3,f=-3.3) USER MOD Single : A 106 THR OG1 : rot 81:sc= 0.0269 USER MOD Single : A 108 GLN : amide:sc= -0.672 K(o=-0.67,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -132:sc= 1.9 (180deg=0.159) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 116 TYR OH : rot -159:sc= 0.313 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -122:sc= -0.583 USER MOD Single : A 121 ASN : amide:sc= -0.88 K(o=-0.88,f=-1.8) USER MOD Single : A 128 TYR OH : rot 180:sc= -1.5 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.32 K(o=-2.3,f=-11!) USER MOD Single : A 148 THR OG1 : rot 45:sc= 0.629 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0997 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0453 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -84:sc= 0.412 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.58 K(o=-3.6,f=-2.5!) USER MOD Single : A 176 ASN : amide:sc= -0.567 X(o=-0.57,f=-0.57) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -156:sc= -6.29 (180deg=-8.18!) USER MOD Single : A 187 THR OG1 : rot 65:sc= 1.29 USER MOD Single : A 195 LYS NZ :NH3+ -148:sc= 0.588 (180deg=-0.00482) USER MOD Single : A 200 CYS SG : rot 64:sc= -0.702! USER MOD Single : A 203 SER OG : rot 77:sc= 1.24 USER MOD Single : A 211 SER OG : rot 180:sc= -1.39 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0.158 USER MOD Single : A 219 SER OG : rot -130:sc= -1.3 USER MOD Single : A 223 ASN : amide:sc= -1.39 K(o=-1.4,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -19.408 8.707 -5.558 1.00 0.00 N ATOM 2 CA GLY A -2 -18.448 8.789 -4.472 1.00 0.00 C ATOM 3 C GLY A -2 -18.856 9.792 -3.412 1.00 0.00 C ATOM 4 O GLY A -2 -18.574 9.605 -2.228 1.00 0.00 O ATOM 0 H1 GLY A -2 -19.176 7.896 -6.166 1.00 0.00 H new ATOM 0 H2 GLY A -2 -20.364 8.585 -5.168 1.00 0.00 H new ATOM 0 H3 GLY A -2 -19.373 9.582 -6.119 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -18.337 7.806 -4.014 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -17.473 9.065 -4.873 1.00 0.00 H new ATOM 8 N SER A -1 -19.521 10.862 -3.836 1.00 0.00 N ATOM 9 CA SER A -1 -19.964 11.902 -2.915 1.00 0.00 C ATOM 10 C SER A -1 -18.772 12.579 -2.246 1.00 0.00 C ATOM 11 O SER A -1 -18.788 12.843 -1.044 1.00 0.00 O ATOM 12 CB SER A -1 -20.892 11.310 -1.852 1.00 0.00 C ATOM 13 OG SER A -1 -21.629 12.326 -1.195 1.00 0.00 O ATOM 0 H SER A -1 -19.765 11.031 -4.812 1.00 0.00 H new ATOM 0 HA SER A -1 -20.511 12.651 -3.488 1.00 0.00 H new ATOM 0 HB2 SER A -1 -21.578 10.602 -2.317 1.00 0.00 H new ATOM 0 HB3 SER A -1 -20.305 10.753 -1.122 1.00 0.00 H new ATOM 0 HG SER A -1 -21.011 12.983 -0.812 1.00 0.00 H new ATOM 19 N ASP A 1 -17.739 12.857 -3.034 1.00 0.00 N ATOM 20 CA ASP A 1 -16.538 13.504 -2.519 1.00 0.00 C ATOM 21 C ASP A 1 -15.828 14.286 -3.620 1.00 0.00 C ATOM 22 O ASP A 1 -15.806 13.868 -4.777 1.00 0.00 O ATOM 23 CB ASP A 1 -15.589 12.464 -1.922 1.00 0.00 C ATOM 24 CG ASP A 1 -16.210 11.083 -1.857 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.174 10.367 -2.880 1.00 0.00 O ATOM 26 OD2 ASP A 1 -16.731 10.717 -0.783 1.00 0.00 O ATOM 0 H ASP A 1 -17.709 12.645 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.838 14.202 -1.737 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.678 12.422 -2.520 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.298 12.776 -0.919 1.00 0.00 H new ATOM 31 N GLY A 2 -15.248 15.424 -3.252 1.00 0.00 N ATOM 32 CA GLY A 2 -14.546 16.247 -4.220 1.00 0.00 C ATOM 33 C GLY A 2 -14.372 17.677 -3.748 1.00 0.00 C ATOM 34 O GLY A 2 -13.516 18.404 -4.251 1.00 0.00 O ATOM 0 H GLY A 2 -15.252 15.791 -2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.567 15.812 -4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.095 16.243 -5.162 1.00 0.00 H new ATOM 38 N ASP A 3 -15.187 18.082 -2.780 1.00 0.00 N ATOM 39 CA ASP A 3 -15.119 19.435 -2.240 1.00 0.00 C ATOM 40 C ASP A 3 -14.214 19.486 -1.013 1.00 0.00 C ATOM 41 O ASP A 3 -14.362 20.356 -0.156 1.00 0.00 O ATOM 42 CB ASP A 3 -16.520 19.932 -1.877 1.00 0.00 C ATOM 43 CG ASP A 3 -16.923 21.158 -2.673 1.00 0.00 C ATOM 44 OD1 ASP A 3 -16.813 21.120 -3.916 1.00 0.00 O ATOM 45 OD2 ASP A 3 -17.347 22.156 -2.053 1.00 0.00 O ATOM 0 H ASP A 3 -15.902 17.493 -2.353 1.00 0.00 H new ATOM 0 HA ASP A 3 -14.698 20.085 -3.007 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.242 19.135 -2.053 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.555 20.165 -0.813 1.00 0.00 H new ATOM 50 N ALA A 4 -13.277 18.547 -0.936 1.00 0.00 N ATOM 51 CA ALA A 4 -12.347 18.485 0.185 1.00 0.00 C ATOM 52 C ALA A 4 -11.316 17.380 -0.017 1.00 0.00 C ATOM 53 O ALA A 4 -11.570 16.216 0.296 1.00 0.00 O ATOM 54 CB ALA A 4 -13.104 18.272 1.487 1.00 0.00 C ATOM 0 H ALA A 4 -13.142 17.818 -1.637 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.816 19.435 0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.397 18.228 2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.797 19.099 1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.661 17.337 1.435 1.00 0.00 H new ATOM 60 N LEU A 5 -10.154 17.751 -0.542 1.00 0.00 N ATOM 61 CA LEU A 5 -9.084 16.790 -0.787 1.00 0.00 C ATOM 62 C LEU A 5 -8.012 16.881 0.295 1.00 0.00 C ATOM 63 O LEU A 5 -7.499 15.864 0.763 1.00 0.00 O ATOM 64 CB LEU A 5 -8.458 17.032 -2.162 1.00 0.00 C ATOM 65 CG LEU A 5 -9.316 16.645 -3.367 1.00 0.00 C ATOM 66 CD1 LEU A 5 -9.611 17.864 -4.226 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.625 15.566 -4.188 1.00 0.00 C ATOM 0 H LEU A 5 -9.928 18.710 -0.806 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.516 15.789 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.208 18.090 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.521 16.478 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.263 16.246 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.223 17.569 -5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.148 18.605 -3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.675 18.293 -4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.249 15.302 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.664 15.938 -4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.466 14.683 -3.569 1.00 0.00 H new ATOM 79 N LEU A 6 -7.681 18.105 0.690 1.00 0.00 N ATOM 80 CA LEU A 6 -6.672 18.330 1.720 1.00 0.00 C ATOM 81 C LEU A 6 -6.934 19.635 2.463 1.00 0.00 C ATOM 82 O LEU A 6 -7.366 20.624 1.871 1.00 0.00 O ATOM 83 CB LEU A 6 -5.276 18.356 1.096 1.00 0.00 C ATOM 84 CG LEU A 6 -4.106 18.161 2.061 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.299 16.898 2.885 1.00 0.00 C ATOM 86 CD2 LEU A 6 -2.789 18.106 1.299 1.00 0.00 C ATOM 0 H LEU A 6 -8.096 18.957 0.313 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.729 17.509 2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.226 17.578 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.145 19.311 0.586 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.075 19.013 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.457 16.776 3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.222 16.976 3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.357 16.036 2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.968 17.967 2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.810 17.273 0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.645 19.038 0.753 1.00 0.00 H new ATOM 98 N LYS A 7 -6.668 19.633 3.765 1.00 0.00 N ATOM 99 CA LYS A 7 -6.871 20.817 4.591 1.00 0.00 C ATOM 100 C LYS A 7 -5.760 20.956 5.626 1.00 0.00 C ATOM 101 O LYS A 7 -5.085 19.989 5.981 1.00 0.00 O ATOM 102 CB LYS A 7 -8.230 20.749 5.291 1.00 0.00 C ATOM 103 CG LYS A 7 -9.032 19.508 4.942 1.00 0.00 C ATOM 104 CD LYS A 7 -8.496 18.278 5.656 1.00 0.00 C ATOM 105 CE LYS A 7 -9.074 18.150 7.057 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.509 17.755 7.030 1.00 0.00 N ATOM 0 H LYS A 7 -6.311 18.823 4.271 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.848 21.691 3.940 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.076 20.780 6.370 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.810 21.633 5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.077 19.661 5.213 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.003 19.346 3.865 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.739 17.386 5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.409 18.334 5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.504 17.410 7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.968 19.100 7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.785 17.385 7.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.093 18.584 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.653 17.019 6.309 1.00 0.00 H new ATOM 120 N PRO A 8 -5.565 22.185 6.126 1.00 0.00 N ATOM 121 CA PRO A 8 -4.538 22.478 7.129 1.00 0.00 C ATOM 122 C PRO A 8 -4.866 21.872 8.489 1.00 0.00 C ATOM 123 O PRO A 8 -5.722 22.378 9.216 1.00 0.00 O ATOM 124 CB PRO A 8 -4.546 24.007 7.210 1.00 0.00 C ATOM 125 CG PRO A 8 -5.915 24.402 6.774 1.00 0.00 C ATOM 126 CD PRO A 8 -6.333 23.384 5.749 1.00 0.00 C ATOM 0 HA PRO A 8 -3.571 22.057 6.856 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.339 24.351 8.223 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -3.784 24.442 6.564 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.605 24.413 7.617 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -5.915 25.406 6.349 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.407 23.200 5.780 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.095 23.712 4.737 1.00 0.00 H new ATOM 134 N CYS A 9 -4.181 20.785 8.828 1.00 0.00 N ATOM 135 CA CYS A 9 -4.400 20.109 10.101 1.00 0.00 C ATOM 136 C CYS A 9 -3.230 20.347 11.052 1.00 0.00 C ATOM 137 O CYS A 9 -2.102 20.587 10.619 1.00 0.00 O ATOM 138 CB CYS A 9 -4.593 18.607 9.879 1.00 0.00 C ATOM 139 SG CYS A 9 -6.309 18.125 9.505 1.00 0.00 S ATOM 0 H CYS A 9 -3.469 20.353 8.238 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.302 20.522 10.552 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.950 18.286 9.059 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.263 18.074 10.770 1.00 0.00 H new ATOM 144 N LYS A 10 -3.506 20.279 12.350 1.00 0.00 N ATOM 145 CA LYS A 10 -2.479 20.486 13.363 1.00 0.00 C ATOM 146 C LYS A 10 -1.640 19.226 13.552 1.00 0.00 C ATOM 147 O LYS A 10 -2.159 18.173 13.926 1.00 0.00 O ATOM 148 CB LYS A 10 -3.119 20.889 14.693 1.00 0.00 C ATOM 149 CG LYS A 10 -2.295 20.498 15.908 1.00 0.00 C ATOM 150 CD LYS A 10 -2.867 21.092 17.184 1.00 0.00 C ATOM 151 CE LYS A 10 -2.477 20.272 18.404 1.00 0.00 C ATOM 152 NZ LYS A 10 -2.547 21.073 19.657 1.00 0.00 N ATOM 0 H LYS A 10 -4.434 20.082 12.725 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.826 21.289 13.023 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.272 21.968 14.701 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.103 20.427 14.768 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.264 19.412 15.993 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.267 20.837 15.776 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.510 22.115 17.302 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.953 21.140 17.109 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.137 19.409 18.488 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.465 19.888 18.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.274 20.478 20.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.898 21.883 19.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.518 21.419 19.794 1.00 0.00 H new ATOM 166 N LEU A 11 -0.342 19.340 13.293 1.00 0.00 N ATOM 167 CA LEU A 11 0.569 18.210 13.436 1.00 0.00 C ATOM 168 C LEU A 11 0.424 17.564 14.810 1.00 0.00 C ATOM 169 O LEU A 11 0.649 16.365 14.971 1.00 0.00 O ATOM 170 CB LEU A 11 2.014 18.664 13.224 1.00 0.00 C ATOM 171 CG LEU A 11 2.438 19.926 13.977 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.779 19.596 15.422 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.622 20.587 13.286 1.00 0.00 C ATOM 0 H LEU A 11 0.103 20.204 12.983 1.00 0.00 H new ATOM 0 HA LEU A 11 0.312 17.470 12.678 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.676 17.850 13.518 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.168 18.832 12.158 1.00 0.00 H new ATOM 0 HG LEU A 11 1.603 20.626 13.973 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.078 20.506 15.942 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.905 19.168 15.913 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.598 18.877 15.448 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.910 21.483 13.835 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.462 19.892 13.259 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.343 20.859 12.268 1.00 0.00 H new ATOM 185 N GLY A 12 0.043 18.367 15.799 1.00 0.00 N ATOM 186 CA GLY A 12 -0.128 17.855 17.146 1.00 0.00 C ATOM 187 C GLY A 12 -1.533 17.344 17.398 1.00 0.00 C ATOM 188 O GLY A 12 -1.995 17.315 18.539 1.00 0.00 O ATOM 0 H GLY A 12 -0.150 19.363 15.691 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.585 17.049 17.318 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.103 18.643 17.863 1.00 0.00 H new ATOM 192 N ASP A 13 -2.214 16.940 16.331 1.00 0.00 N ATOM 193 CA ASP A 13 -3.575 16.428 16.441 1.00 0.00 C ATOM 194 C ASP A 13 -3.760 15.188 15.573 1.00 0.00 C ATOM 195 O ASP A 13 -4.047 15.291 14.381 1.00 0.00 O ATOM 196 CB ASP A 13 -4.582 17.505 16.036 1.00 0.00 C ATOM 197 CG ASP A 13 -5.588 17.799 17.132 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.189 17.815 18.316 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.774 18.012 16.806 1.00 0.00 O ATOM 0 H ASP A 13 -1.846 16.957 15.380 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.750 16.151 17.481 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.048 18.421 15.782 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.111 17.185 15.138 1.00 0.00 H new ATOM 204 N MET A 14 -3.594 14.017 16.179 1.00 0.00 N ATOM 205 CA MET A 14 -3.744 12.757 15.460 1.00 0.00 C ATOM 206 C MET A 14 -5.165 12.599 14.929 1.00 0.00 C ATOM 207 O MET A 14 -5.422 11.770 14.057 1.00 0.00 O ATOM 208 CB MET A 14 -3.395 11.580 16.373 1.00 0.00 C ATOM 209 CG MET A 14 -4.495 11.230 17.361 1.00 0.00 C ATOM 210 SD MET A 14 -5.321 9.678 16.961 1.00 0.00 S ATOM 211 CE MET A 14 -3.933 8.546 16.964 1.00 0.00 C ATOM 0 H MET A 14 -3.356 13.914 17.165 1.00 0.00 H new ATOM 0 HA MET A 14 -3.058 12.767 14.613 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.178 10.706 15.759 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.485 11.816 16.924 1.00 0.00 H new ATOM 0 HG2 MET A 14 -4.070 11.163 18.363 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.231 12.034 17.380 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.250 7.583 17.365 1.00 0.00 H new ATOM 0 HE2 MET A 14 -3.570 8.413 15.945 1.00 0.00 H new ATOM 0 HE3 MET A 14 -3.134 8.952 17.584 1.00 0.00 H new ATOM 221 N GLN A 15 -6.083 13.400 15.461 1.00 0.00 N ATOM 222 CA GLN A 15 -7.478 13.348 15.040 1.00 0.00 C ATOM 223 C GLN A 15 -7.673 14.069 13.711 1.00 0.00 C ATOM 224 O GLN A 15 -8.496 13.666 12.888 1.00 0.00 O ATOM 225 CB GLN A 15 -8.379 13.970 16.109 1.00 0.00 C ATOM 226 CG GLN A 15 -7.894 15.324 16.600 1.00 0.00 C ATOM 227 CD GLN A 15 -9.020 16.192 17.125 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.306 16.200 18.323 1.00 0.00 O ATOM 229 NE2 GLN A 15 -9.667 16.929 16.230 1.00 0.00 N ATOM 0 H GLN A 15 -5.886 14.092 16.184 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.752 12.301 14.908 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.386 14.078 15.706 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.447 13.288 16.957 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.156 15.177 17.388 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.390 15.843 15.784 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -9.397 16.892 15.247 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.434 17.533 16.525 1.00 0.00 H new ATOM 238 N CYS A 16 -6.911 15.139 13.507 1.00 0.00 N ATOM 239 CA CYS A 16 -7.000 15.919 12.278 1.00 0.00 C ATOM 240 C CYS A 16 -6.181 15.273 11.164 1.00 0.00 C ATOM 241 O CYS A 16 -6.665 15.094 10.046 1.00 0.00 O ATOM 242 CB CYS A 16 -6.515 17.349 12.520 1.00 0.00 C ATOM 243 SG CYS A 16 -7.199 18.573 11.357 1.00 0.00 S ATOM 0 H CYS A 16 -6.225 15.486 14.177 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.045 15.945 11.968 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.777 17.643 13.536 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.427 17.369 12.453 1.00 0.00 H new ATOM 248 N LEU A 17 -4.937 14.927 11.477 1.00 0.00 N ATOM 249 CA LEU A 17 -4.049 14.301 10.504 1.00 0.00 C ATOM 250 C LEU A 17 -4.696 13.062 9.894 1.00 0.00 C ATOM 251 O LEU A 17 -4.746 12.913 8.673 1.00 0.00 O ATOM 252 CB LEU A 17 -2.721 13.924 11.164 1.00 0.00 C ATOM 253 CG LEU A 17 -1.898 12.851 10.451 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.467 13.323 10.247 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.925 11.548 11.237 1.00 0.00 C ATOM 0 H LEU A 17 -4.521 15.069 12.397 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.860 15.020 9.707 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.112 14.824 11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.927 13.582 12.178 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.342 12.671 9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.103 12.546 9.738 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.466 14.229 9.642 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.011 13.532 11.215 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.334 10.796 10.715 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.506 11.713 12.230 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.954 11.201 11.330 1.00 0.00 H new ATOM 267 N SER A 18 -5.193 12.177 10.752 1.00 0.00 N ATOM 268 CA SER A 18 -5.837 10.950 10.297 1.00 0.00 C ATOM 269 C SER A 18 -6.970 11.259 9.324 1.00 0.00 C ATOM 270 O SER A 18 -7.078 10.642 8.264 1.00 0.00 O ATOM 271 CB SER A 18 -6.376 10.160 11.491 1.00 0.00 C ATOM 272 OG SER A 18 -7.349 9.215 11.080 1.00 0.00 O ATOM 0 H SER A 18 -5.162 12.286 11.766 1.00 0.00 H new ATOM 0 HA SER A 18 -5.091 10.348 9.778 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.555 9.647 11.992 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.814 10.845 12.217 1.00 0.00 H new ATOM 0 HG SER A 18 -7.677 8.722 11.861 1.00 0.00 H new ATOM 278 N SER A 19 -7.812 12.220 9.691 1.00 0.00 N ATOM 279 CA SER A 19 -8.940 12.609 8.853 1.00 0.00 C ATOM 280 C SER A 19 -8.458 13.129 7.502 1.00 0.00 C ATOM 281 O SER A 19 -9.135 12.970 6.486 1.00 0.00 O ATOM 282 CB SER A 19 -9.778 13.679 9.555 1.00 0.00 C ATOM 283 OG SER A 19 -11.148 13.559 9.213 1.00 0.00 O ATOM 0 H SER A 19 -7.734 12.743 10.563 1.00 0.00 H new ATOM 0 HA SER A 19 -9.558 11.727 8.684 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.660 13.587 10.635 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.416 14.669 9.278 1.00 0.00 H new ATOM 0 HG SER A 19 -11.663 14.253 9.676 1.00 0.00 H new ATOM 289 N ALA A 20 -7.284 13.751 7.499 1.00 0.00 N ATOM 290 CA ALA A 20 -6.710 14.293 6.273 1.00 0.00 C ATOM 291 C ALA A 20 -6.288 13.177 5.324 1.00 0.00 C ATOM 292 O ALA A 20 -6.562 13.230 4.125 1.00 0.00 O ATOM 293 CB ALA A 20 -5.524 15.190 6.598 1.00 0.00 C ATOM 0 H ALA A 20 -6.712 13.892 8.331 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.475 14.887 5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.105 15.588 5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.854 16.014 7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.763 14.612 7.122 1.00 0.00 H new ATOM 299 N THR A 21 -5.617 12.166 5.869 1.00 0.00 N ATOM 300 CA THR A 21 -5.155 11.038 5.070 1.00 0.00 C ATOM 301 C THR A 21 -6.329 10.226 4.535 1.00 0.00 C ATOM 302 O THR A 21 -6.284 9.720 3.414 1.00 0.00 O ATOM 303 CB THR A 21 -4.234 10.111 5.887 1.00 0.00 C ATOM 304 OG1 THR A 21 -3.153 9.651 5.069 1.00 0.00 O ATOM 305 CG2 THR A 21 -5.009 8.920 6.430 1.00 0.00 C ATOM 0 H THR A 21 -5.382 12.106 6.860 1.00 0.00 H new ATOM 0 HA THR A 21 -4.592 11.452 4.234 1.00 0.00 H new ATOM 0 HB THR A 21 -3.836 10.679 6.728 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.580 9.051 5.591 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.338 8.280 7.003 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.813 9.273 7.075 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.432 8.352 5.601 1.00 0.00 H new ATOM 313 N GLU A 22 -7.377 10.106 5.343 1.00 0.00 N ATOM 314 CA GLU A 22 -8.563 9.354 4.949 1.00 0.00 C ATOM 315 C GLU A 22 -9.330 10.086 3.851 1.00 0.00 C ATOM 316 O GLU A 22 -9.678 9.499 2.827 1.00 0.00 O ATOM 317 CB GLU A 22 -9.473 9.124 6.157 1.00 0.00 C ATOM 318 CG GLU A 22 -8.888 8.174 7.187 1.00 0.00 C ATOM 319 CD GLU A 22 -9.953 7.512 8.041 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.849 6.856 7.468 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.890 7.649 9.280 1.00 0.00 O ATOM 0 H GLU A 22 -7.429 10.519 6.274 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.238 8.389 4.560 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.678 10.082 6.634 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.428 8.729 5.812 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.306 7.406 6.678 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.199 8.721 7.831 1.00 0.00 H new ATOM 328 N GLN A 23 -9.591 11.370 4.074 1.00 0.00 N ATOM 329 CA GLN A 23 -10.319 12.181 3.105 1.00 0.00 C ATOM 330 C GLN A 23 -9.538 12.301 1.801 1.00 0.00 C ATOM 331 O GLN A 23 -10.051 11.986 0.727 1.00 0.00 O ATOM 332 CB GLN A 23 -10.595 13.572 3.678 1.00 0.00 C ATOM 333 CG GLN A 23 -10.479 14.687 2.652 1.00 0.00 C ATOM 334 CD GLN A 23 -11.242 15.933 3.055 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.406 15.862 3.449 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.588 17.085 2.958 1.00 0.00 N ATOM 0 H GLN A 23 -9.309 11.871 4.917 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.268 11.688 2.895 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.597 13.587 4.107 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.897 13.765 4.493 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.428 14.939 2.512 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.852 14.332 1.691 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.623 17.098 2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.050 17.957 3.215 1.00 0.00 H new ATOM 345 N PHE A 24 -8.294 12.759 1.901 1.00 0.00 N ATOM 346 CA PHE A 24 -7.443 12.922 0.729 1.00 0.00 C ATOM 347 C PHE A 24 -7.378 11.630 -0.080 1.00 0.00 C ATOM 348 O PHE A 24 -7.559 11.638 -1.299 1.00 0.00 O ATOM 349 CB PHE A 24 -6.034 13.344 1.151 1.00 0.00 C ATOM 350 CG PHE A 24 -5.081 13.489 -0.002 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.318 14.419 -1.001 1.00 0.00 C ATOM 352 CD2 PHE A 24 -3.949 12.695 -0.086 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.444 14.555 -2.063 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.071 12.826 -1.145 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.319 13.757 -2.135 1.00 0.00 C ATOM 0 H PHE A 24 -7.853 13.024 2.782 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.876 13.701 0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.092 14.292 1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.637 12.608 1.850 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.196 15.045 -0.949 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.750 11.965 0.685 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.640 15.284 -2.835 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.192 12.201 -1.199 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.634 13.861 -2.964 1.00 0.00 H new ATOM 365 N LEU A 25 -7.118 10.523 0.605 1.00 0.00 N ATOM 366 CA LEU A 25 -7.028 9.222 -0.049 1.00 0.00 C ATOM 367 C LEU A 25 -8.350 8.855 -0.715 1.00 0.00 C ATOM 368 O LEU A 25 -8.369 8.223 -1.771 1.00 0.00 O ATOM 369 CB LEU A 25 -6.639 8.145 0.965 1.00 0.00 C ATOM 370 CG LEU A 25 -5.158 8.081 1.341 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.931 7.056 2.442 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.312 7.751 0.120 1.00 0.00 C ATOM 0 H LEU A 25 -6.966 10.499 1.613 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.259 9.283 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.218 8.305 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.934 7.175 0.566 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.855 9.059 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.872 7.024 2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.508 7.335 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.251 6.073 2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.261 7.710 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.617 6.785 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.452 8.521 -0.638 1.00 0.00 H new ATOM 384 N GLU A 26 -9.453 9.257 -0.091 1.00 0.00 N ATOM 385 CA GLU A 26 -10.780 8.971 -0.625 1.00 0.00 C ATOM 386 C GLU A 26 -10.970 9.627 -1.989 1.00 0.00 C ATOM 387 O GLU A 26 -11.484 9.010 -2.922 1.00 0.00 O ATOM 388 CB GLU A 26 -11.860 9.458 0.343 1.00 0.00 C ATOM 389 CG GLU A 26 -13.189 9.759 -0.329 1.00 0.00 C ATOM 390 CD GLU A 26 -14.373 9.512 0.585 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.676 10.394 1.415 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.998 8.437 0.469 1.00 0.00 O ATOM 0 H GLU A 26 -9.454 9.781 0.784 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.871 7.891 -0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.015 8.701 1.112 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.506 10.357 0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.199 10.798 -0.657 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.289 9.142 -1.222 1.00 0.00 H new ATOM 399 N LYS A 27 -10.552 10.884 -2.098 1.00 0.00 N ATOM 400 CA LYS A 27 -10.675 11.627 -3.346 1.00 0.00 C ATOM 401 C LYS A 27 -9.748 11.054 -4.414 1.00 0.00 C ATOM 402 O LYS A 27 -10.173 10.768 -5.533 1.00 0.00 O ATOM 403 CB LYS A 27 -10.355 13.106 -3.118 1.00 0.00 C ATOM 404 CG LYS A 27 -10.958 13.669 -1.842 1.00 0.00 C ATOM 405 CD LYS A 27 -12.442 13.359 -1.743 1.00 0.00 C ATOM 406 CE LYS A 27 -13.006 13.762 -0.390 1.00 0.00 C ATOM 407 NZ LYS A 27 -13.908 14.942 -0.494 1.00 0.00 N ATOM 0 H LYS A 27 -10.125 11.410 -1.336 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.704 11.534 -3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.273 13.234 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.720 13.683 -3.968 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.440 13.252 -0.979 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.808 14.748 -1.813 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.978 13.885 -2.533 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.604 12.293 -1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.554 12.923 0.040 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.187 13.990 0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.830 15.516 0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -13.635 15.517 -1.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.890 14.619 -0.608 1.00 0.00 H new ATOM 421 N THR A 28 -8.477 10.887 -4.059 1.00 0.00 N ATOM 422 CA THR A 28 -7.490 10.348 -4.986 1.00 0.00 C ATOM 423 C THR A 28 -7.748 8.872 -5.267 1.00 0.00 C ATOM 424 O THR A 28 -7.145 8.287 -6.167 1.00 0.00 O ATOM 425 CB THR A 28 -6.059 10.513 -4.441 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.791 9.510 -3.455 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.867 11.894 -3.832 1.00 0.00 C ATOM 0 H THR A 28 -8.108 11.117 -3.136 1.00 0.00 H new ATOM 0 HA THR A 28 -7.585 10.913 -5.913 1.00 0.00 H new ATOM 0 HB THR A 28 -5.363 10.400 -5.272 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.879 9.621 -3.115 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.849 11.987 -3.454 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.042 12.655 -4.593 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.572 12.031 -3.012 1.00 0.00 H new ATOM 435 N SER A 29 -8.647 8.275 -4.491 1.00 0.00 N ATOM 436 CA SER A 29 -8.982 6.865 -4.655 1.00 0.00 C ATOM 437 C SER A 29 -9.374 6.564 -6.098 1.00 0.00 C ATOM 438 O SER A 29 -9.233 5.435 -6.570 1.00 0.00 O ATOM 439 CB SER A 29 -10.124 6.478 -3.713 1.00 0.00 C ATOM 440 OG SER A 29 -11.383 6.797 -4.279 1.00 0.00 O ATOM 0 H SER A 29 -9.156 8.745 -3.743 1.00 0.00 H new ATOM 0 HA SER A 29 -8.099 6.276 -4.406 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.078 5.410 -3.500 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.007 6.998 -2.762 1.00 0.00 H new ATOM 0 HG SER A 29 -11.703 7.646 -3.908 1.00 0.00 H new ATOM 446 N LYS A 30 -9.867 7.582 -6.795 1.00 0.00 N ATOM 447 CA LYS A 30 -10.279 7.429 -8.186 1.00 0.00 C ATOM 448 C LYS A 30 -9.199 7.943 -9.133 1.00 0.00 C ATOM 449 O LYS A 30 -9.084 7.482 -10.267 1.00 0.00 O ATOM 450 CB LYS A 30 -11.590 8.178 -8.436 1.00 0.00 C ATOM 451 CG LYS A 30 -12.825 7.305 -8.294 1.00 0.00 C ATOM 452 CD LYS A 30 -13.380 7.351 -6.880 1.00 0.00 C ATOM 453 CE LYS A 30 -14.315 6.182 -6.611 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.697 6.453 -7.096 1.00 0.00 N ATOM 0 H LYS A 30 -9.991 8.522 -6.420 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.431 6.367 -8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.662 9.011 -7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.570 8.604 -9.439 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.589 7.637 -8.997 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.577 6.276 -8.555 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.558 7.333 -6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.915 8.289 -6.728 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.928 5.288 -7.099 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.340 5.976 -5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.303 5.632 -6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.077 7.291 -6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.678 6.625 -8.122 1.00 0.00 H new ATOM 468 N GLY A 31 -8.408 8.901 -8.658 1.00 0.00 N ATOM 469 CA GLY A 31 -7.348 9.460 -9.475 1.00 0.00 C ATOM 470 C GLY A 31 -7.862 10.474 -10.478 1.00 0.00 C ATOM 471 O GLY A 31 -8.956 10.318 -11.022 1.00 0.00 O ATOM 0 H GLY A 31 -8.483 9.299 -7.722 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.608 9.934 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.839 8.655 -10.005 1.00 0.00 H new ATOM 475 N ILE A 32 -7.072 11.514 -10.723 1.00 0.00 N ATOM 476 CA ILE A 32 -7.455 12.556 -11.668 1.00 0.00 C ATOM 477 C ILE A 32 -6.236 13.108 -12.401 1.00 0.00 C ATOM 478 O ILE A 32 -5.222 13.455 -11.796 1.00 0.00 O ATOM 479 CB ILE A 32 -8.183 13.715 -10.962 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.706 13.262 -9.597 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.324 14.229 -11.828 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.481 14.333 -8.861 1.00 0.00 C ATOM 0 H ILE A 32 -6.164 11.657 -10.281 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.132 12.096 -12.388 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.475 14.529 -10.807 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.346 12.390 -9.733 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.864 12.946 -8.981 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.829 15.048 -11.316 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.927 14.585 -12.779 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.034 13.422 -12.011 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.821 13.942 -7.902 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.838 15.197 -8.693 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.343 14.633 -9.457 1.00 0.00 H new ATOM 494 N PRO A 33 -6.337 13.193 -13.735 1.00 0.00 N ATOM 495 CA PRO A 33 -5.254 13.704 -14.580 1.00 0.00 C ATOM 496 C PRO A 33 -5.039 15.203 -14.403 1.00 0.00 C ATOM 497 O PRO A 33 -4.071 15.765 -14.916 1.00 0.00 O ATOM 498 CB PRO A 33 -5.736 13.397 -16.000 1.00 0.00 C ATOM 499 CG PRO A 33 -7.221 13.343 -15.892 1.00 0.00 C ATOM 500 CD PRO A 33 -7.517 12.797 -14.523 1.00 0.00 C ATOM 0 HA PRO A 33 -4.295 13.248 -14.333 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.418 14.168 -16.702 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.330 12.451 -16.360 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.658 14.333 -16.020 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.646 12.705 -16.667 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.434 13.218 -14.112 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.643 11.715 -14.541 1.00 0.00 H new ATOM 508 N GLN A 34 -5.947 15.845 -13.674 1.00 0.00 N ATOM 509 CA GLN A 34 -5.855 17.279 -13.430 1.00 0.00 C ATOM 510 C GLN A 34 -4.798 17.585 -12.374 1.00 0.00 C ATOM 511 O GLN A 34 -4.162 18.639 -12.405 1.00 0.00 O ATOM 512 CB GLN A 34 -7.211 17.830 -12.987 1.00 0.00 C ATOM 513 CG GLN A 34 -7.628 17.375 -11.598 1.00 0.00 C ATOM 514 CD GLN A 34 -8.869 18.088 -11.098 1.00 0.00 C ATOM 515 OE1 GLN A 34 -8.834 18.780 -10.080 1.00 0.00 O ATOM 516 NE2 GLN A 34 -9.976 17.922 -11.813 1.00 0.00 N ATOM 0 H GLN A 34 -6.754 15.394 -13.243 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.561 17.763 -14.362 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.176 18.919 -13.008 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.971 17.522 -13.705 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.812 16.301 -11.612 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.808 17.549 -10.901 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.960 17.340 -12.650 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -10.842 18.377 -11.525 1.00 0.00 H new ATOM 525 N TYR A 35 -4.617 16.659 -11.440 1.00 0.00 N ATOM 526 CA TYR A 35 -3.639 16.831 -10.372 1.00 0.00 C ATOM 527 C TYR A 35 -2.635 15.682 -10.362 1.00 0.00 C ATOM 528 O TYR A 35 -1.893 15.500 -9.397 1.00 0.00 O ATOM 529 CB TYR A 35 -4.343 16.920 -9.017 1.00 0.00 C ATOM 530 CG TYR A 35 -4.388 18.320 -8.449 1.00 0.00 C ATOM 531 CD1 TYR A 35 -4.835 19.389 -9.216 1.00 0.00 C ATOM 532 CD2 TYR A 35 -3.984 18.574 -7.144 1.00 0.00 C ATOM 533 CE1 TYR A 35 -4.877 20.670 -8.701 1.00 0.00 C ATOM 534 CE2 TYR A 35 -4.023 19.852 -6.620 1.00 0.00 C ATOM 535 CZ TYR A 35 -4.470 20.896 -7.402 1.00 0.00 C ATOM 536 OH TYR A 35 -4.512 22.171 -6.885 1.00 0.00 O ATOM 0 H TYR A 35 -5.135 15.781 -11.400 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.099 17.760 -10.555 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.362 16.546 -9.121 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.834 16.266 -8.309 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.155 19.215 -10.233 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.633 17.759 -6.529 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -5.226 21.490 -9.311 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -3.705 20.032 -5.604 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.193 22.159 -5.958 1.00 0.00 H new ATOM 546 N ASP A 36 -2.619 14.910 -11.443 1.00 0.00 N ATOM 547 CA ASP A 36 -1.706 13.779 -11.561 1.00 0.00 C ATOM 548 C ASP A 36 -1.910 12.793 -10.414 1.00 0.00 C ATOM 549 O ASP A 36 -0.959 12.421 -9.727 1.00 0.00 O ATOM 550 CB ASP A 36 -0.257 14.266 -11.580 1.00 0.00 C ATOM 551 CG ASP A 36 0.730 13.139 -11.816 1.00 0.00 C ATOM 552 OD1 ASP A 36 0.300 12.061 -12.278 1.00 0.00 O ATOM 553 OD2 ASP A 36 1.932 13.336 -11.541 1.00 0.00 O ATOM 0 H ASP A 36 -3.228 15.047 -12.250 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.921 13.267 -12.499 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.140 15.017 -12.361 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.028 14.753 -10.632 1.00 0.00 H new ATOM 558 N ILE A 37 -3.156 12.376 -10.214 1.00 0.00 N ATOM 559 CA ILE A 37 -3.484 11.435 -9.151 1.00 0.00 C ATOM 560 C ILE A 37 -3.977 10.110 -9.723 1.00 0.00 C ATOM 561 O ILE A 37 -4.791 10.085 -10.646 1.00 0.00 O ATOM 562 CB ILE A 37 -4.558 12.005 -8.206 1.00 0.00 C ATOM 563 CG1 ILE A 37 -5.010 13.385 -8.685 1.00 0.00 C ATOM 564 CG2 ILE A 37 -4.025 12.080 -6.783 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.893 14.110 -7.694 1.00 0.00 C ATOM 0 H ILE A 37 -3.954 12.675 -10.774 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.568 11.266 -8.586 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.420 11.338 -8.216 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.131 13.995 -8.890 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.548 13.275 -9.626 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.795 12.485 -6.127 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.748 11.081 -6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.149 12.728 -6.756 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.175 15.081 -8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.791 13.520 -7.507 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.351 14.252 -6.759 1.00 0.00 H new ATOM 577 N TRP A 38 -3.480 9.011 -9.168 1.00 0.00 N ATOM 578 CA TRP A 38 -3.871 7.681 -9.621 1.00 0.00 C ATOM 579 C TRP A 38 -4.849 7.038 -8.643 1.00 0.00 C ATOM 580 O TRP A 38 -4.829 7.307 -7.442 1.00 0.00 O ATOM 581 CB TRP A 38 -2.638 6.792 -9.787 1.00 0.00 C ATOM 582 CG TRP A 38 -1.512 7.468 -10.510 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.610 8.502 -11.396 1.00 0.00 C ATOM 584 CD2 TRP A 38 -0.118 7.155 -10.408 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.362 8.851 -11.852 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.571 8.041 -11.260 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.615 6.215 -9.679 1.00 0.00 C ATOM 588 CZ2 TRP A 38 1.955 8.011 -11.403 1.00 0.00 C ATOM 589 CZ3 TRP A 38 1.989 6.187 -9.821 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.648 7.080 -10.677 1.00 0.00 C ATOM 0 H TRP A 38 -2.805 9.014 -8.403 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.367 7.785 -10.586 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.291 6.476 -8.803 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.920 5.890 -10.330 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.533 8.976 -11.695 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.162 9.593 -12.523 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.117 5.523 -9.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.464 8.698 -12.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.565 5.464 -9.263 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.723 7.033 -10.766 1.00 0.00 H new ATOM 601 N PRO A 39 -5.725 6.168 -9.167 1.00 0.00 N ATOM 602 CA PRO A 39 -6.726 5.468 -8.356 1.00 0.00 C ATOM 603 C PRO A 39 -6.099 4.431 -7.429 1.00 0.00 C ATOM 604 O PRO A 39 -5.180 3.710 -7.820 1.00 0.00 O ATOM 605 CB PRO A 39 -7.614 4.786 -9.399 1.00 0.00 C ATOM 606 CG PRO A 39 -6.737 4.618 -10.592 1.00 0.00 C ATOM 607 CD PRO A 39 -5.805 5.799 -10.590 1.00 0.00 C ATOM 0 HA PRO A 39 -7.265 6.149 -7.697 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.981 3.825 -9.039 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.488 5.394 -9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.181 3.682 -10.539 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.326 4.587 -11.508 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.826 5.539 -10.993 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.193 6.618 -11.196 1.00 0.00 H new ATOM 615 N ILE A 40 -6.602 4.361 -6.202 1.00 0.00 N ATOM 616 CA ILE A 40 -6.092 3.411 -5.221 1.00 0.00 C ATOM 617 C ILE A 40 -7.230 2.643 -4.556 1.00 0.00 C ATOM 618 O ILE A 40 -7.004 1.831 -3.659 1.00 0.00 O ATOM 619 CB ILE A 40 -5.259 4.115 -4.134 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.135 5.086 -3.339 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.082 4.848 -4.761 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.835 5.095 -1.856 1.00 0.00 C ATOM 0 H ILE A 40 -7.362 4.951 -5.863 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.452 2.713 -5.761 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.870 3.361 -3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.999 6.092 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.182 4.823 -3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.503 5.341 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.448 4.135 -5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.451 5.594 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.493 5.806 -1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.998 4.098 -1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.797 5.387 -1.697 1.00 0.00 H new ATOM 634 N ASP A 41 -8.453 2.905 -5.003 1.00 0.00 N ATOM 635 CA ASP A 41 -9.627 2.236 -4.454 1.00 0.00 C ATOM 636 C ASP A 41 -10.874 2.575 -5.265 1.00 0.00 C ATOM 637 O ASP A 41 -11.423 3.674 -5.176 1.00 0.00 O ATOM 638 CB ASP A 41 -9.830 2.636 -2.992 1.00 0.00 C ATOM 639 CG ASP A 41 -9.938 1.435 -2.073 1.00 0.00 C ATOM 640 OD1 ASP A 41 -8.886 0.943 -1.614 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.074 0.987 -1.813 1.00 0.00 O ATOM 0 H ASP A 41 -8.658 3.576 -5.744 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.461 1.160 -4.509 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.998 3.262 -2.671 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.734 3.239 -2.905 1.00 0.00 H new ATOM 646 N PRO A 42 -11.334 1.610 -6.075 1.00 0.00 N ATOM 647 CA PRO A 42 -10.689 0.299 -6.189 1.00 0.00 C ATOM 648 C PRO A 42 -9.336 0.377 -6.888 1.00 0.00 C ATOM 649 O PRO A 42 -9.142 1.180 -7.801 1.00 0.00 O ATOM 650 CB PRO A 42 -11.679 -0.511 -7.030 1.00 0.00 C ATOM 651 CG PRO A 42 -12.427 0.507 -7.819 1.00 0.00 C ATOM 652 CD PRO A 42 -12.518 1.725 -6.943 1.00 0.00 C ATOM 0 HA PRO A 42 -10.480 -0.138 -5.213 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.162 -1.215 -7.682 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.350 -1.094 -6.399 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.910 0.735 -8.751 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.419 0.143 -8.085 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.499 2.644 -7.529 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.441 1.735 -6.364 1.00 0.00 H new ATOM 660 N LEU A 43 -8.402 -0.462 -6.453 1.00 0.00 N ATOM 661 CA LEU A 43 -7.065 -0.489 -7.038 1.00 0.00 C ATOM 662 C LEU A 43 -6.827 -1.792 -7.793 1.00 0.00 C ATOM 663 O LEU A 43 -6.878 -2.877 -7.213 1.00 0.00 O ATOM 664 CB LEU A 43 -6.007 -0.317 -5.947 1.00 0.00 C ATOM 665 CG LEU A 43 -4.551 -0.427 -6.401 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.337 0.341 -7.697 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.614 0.083 -5.316 1.00 0.00 C ATOM 0 H LEU A 43 -8.545 -1.132 -5.698 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.987 0.337 -7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.149 0.658 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.184 -1.067 -5.176 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.325 -1.478 -6.583 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.295 0.252 -8.005 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.982 -0.070 -8.474 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.580 1.392 -7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.582 -0.003 -5.656 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.840 1.128 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.748 -0.510 -4.411 1.00 0.00 H new ATOM 679 N VAL A 44 -6.564 -1.678 -9.091 1.00 0.00 N ATOM 680 CA VAL A 44 -6.315 -2.847 -9.926 1.00 0.00 C ATOM 681 C VAL A 44 -4.851 -2.918 -10.349 1.00 0.00 C ATOM 682 O VAL A 44 -4.326 -1.989 -10.962 1.00 0.00 O ATOM 683 CB VAL A 44 -7.201 -2.837 -11.186 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.870 -4.021 -12.081 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.673 -2.845 -10.800 1.00 0.00 C ATOM 0 H VAL A 44 -6.518 -0.788 -9.587 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.561 -3.723 -9.325 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.999 -1.923 -11.745 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.506 -3.997 -12.966 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.824 -3.967 -12.384 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.042 -4.949 -11.535 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.286 -2.838 -11.702 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.892 -3.741 -10.220 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.897 -1.962 -10.202 1.00 0.00 H new ATOM 695 N VAL A 45 -4.198 -4.027 -10.018 1.00 0.00 N ATOM 696 CA VAL A 45 -2.795 -4.221 -10.364 1.00 0.00 C ATOM 697 C VAL A 45 -2.646 -5.195 -11.527 1.00 0.00 C ATOM 698 O VAL A 45 -2.991 -6.372 -11.414 1.00 0.00 O ATOM 699 CB VAL A 45 -1.988 -4.745 -9.162 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.502 -4.769 -9.487 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.259 -3.898 -7.928 1.00 0.00 C ATOM 0 H VAL A 45 -4.618 -4.805 -9.510 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.403 -3.247 -10.657 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.306 -5.766 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.053 -5.142 -8.626 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.327 -5.422 -10.342 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.165 -3.760 -9.726 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.680 -4.283 -7.088 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.970 -2.866 -8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.321 -3.938 -7.685 1.00 0.00 H new ATOM 711 N THR A 46 -2.129 -4.697 -12.646 1.00 0.00 N ATOM 712 CA THR A 46 -1.934 -5.523 -13.831 1.00 0.00 C ATOM 713 C THR A 46 -1.201 -6.814 -13.487 1.00 0.00 C ATOM 714 O THR A 46 -1.601 -7.899 -13.912 1.00 0.00 O ATOM 715 CB THR A 46 -1.142 -4.770 -14.917 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.314 -3.770 -14.313 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.083 -4.119 -15.920 1.00 0.00 C ATOM 0 H THR A 46 -1.838 -3.726 -12.756 1.00 0.00 H new ATOM 0 HA THR A 46 -2.925 -5.763 -14.215 1.00 0.00 H new ATOM 0 HB THR A 46 -0.516 -5.490 -15.445 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.188 -3.297 -15.009 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.501 -3.593 -16.677 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.692 -4.886 -16.398 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.731 -3.411 -15.404 1.00 0.00 H new ATOM 725 N SER A 47 -0.127 -6.692 -12.715 1.00 0.00 N ATOM 726 CA SER A 47 0.665 -7.850 -12.316 1.00 0.00 C ATOM 727 C SER A 47 1.367 -7.596 -10.986 1.00 0.00 C ATOM 728 O SER A 47 1.587 -6.448 -10.595 1.00 0.00 O ATOM 729 CB SER A 47 1.696 -8.186 -13.395 1.00 0.00 C ATOM 730 OG SER A 47 2.885 -8.701 -12.821 1.00 0.00 O ATOM 0 H SER A 47 0.216 -5.802 -12.353 1.00 0.00 H new ATOM 0 HA SER A 47 -0.011 -8.697 -12.194 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.277 -8.916 -14.088 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.926 -7.292 -13.974 1.00 0.00 H new ATOM 0 HG SER A 47 3.527 -8.910 -13.531 1.00 0.00 H new ATOM 736 N LEU A 48 1.718 -8.674 -10.294 1.00 0.00 N ATOM 737 CA LEU A 48 2.396 -8.570 -9.007 1.00 0.00 C ATOM 738 C LEU A 48 3.159 -9.852 -8.688 1.00 0.00 C ATOM 739 O LEU A 48 2.584 -10.820 -8.188 1.00 0.00 O ATOM 740 CB LEU A 48 1.385 -8.275 -7.897 1.00 0.00 C ATOM 741 CG LEU A 48 1.947 -7.623 -6.633 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.166 -6.134 -6.853 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.016 -7.858 -5.453 1.00 0.00 C ATOM 0 H LEU A 48 1.544 -9.630 -10.603 1.00 0.00 H new ATOM 0 HA LEU A 48 3.110 -7.749 -9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.609 -7.625 -8.303 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.902 -9.211 -7.615 1.00 0.00 H new ATOM 0 HG LEU A 48 2.910 -8.082 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.566 -5.687 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.872 -5.987 -7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.217 -5.660 -7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.432 -7.387 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.039 -7.426 -5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.910 -8.929 -5.281 1.00 0.00 H new ATOM 755 N ASP A 49 4.455 -9.851 -8.977 1.00 0.00 N ATOM 756 CA ASP A 49 5.298 -11.013 -8.718 1.00 0.00 C ATOM 757 C ASP A 49 5.712 -11.067 -7.251 1.00 0.00 C ATOM 758 O ASP A 49 6.013 -10.041 -6.641 1.00 0.00 O ATOM 759 CB ASP A 49 6.539 -10.978 -9.610 1.00 0.00 C ATOM 760 CG ASP A 49 7.636 -11.900 -9.113 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.513 -13.127 -9.309 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.616 -11.394 -8.527 1.00 0.00 O ATOM 0 H ASP A 49 4.946 -9.058 -9.391 1.00 0.00 H new ATOM 0 HA ASP A 49 4.721 -11.909 -8.947 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.261 -11.263 -10.625 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.920 -9.958 -9.658 1.00 0.00 H new ATOM 767 N VAL A 50 5.724 -12.272 -6.689 1.00 0.00 N ATOM 768 CA VAL A 50 6.101 -12.460 -5.293 1.00 0.00 C ATOM 769 C VAL A 50 6.893 -13.750 -5.108 1.00 0.00 C ATOM 770 O VAL A 50 6.408 -14.838 -5.420 1.00 0.00 O ATOM 771 CB VAL A 50 4.864 -12.494 -4.377 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.239 -12.096 -2.958 1.00 0.00 C ATOM 773 CG2 VAL A 50 3.772 -11.587 -4.923 1.00 0.00 C ATOM 0 H VAL A 50 5.477 -13.132 -7.179 1.00 0.00 H new ATOM 0 HA VAL A 50 6.725 -11.610 -5.016 1.00 0.00 H new ATOM 0 HB VAL A 50 4.479 -13.514 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.352 -12.126 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.985 -12.790 -2.570 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.650 -11.086 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.905 -11.623 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.143 -10.564 -4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.484 -11.923 -5.919 1.00 0.00 H new ATOM 783 N ILE A 51 8.113 -13.621 -4.597 1.00 0.00 N ATOM 784 CA ILE A 51 8.971 -14.776 -4.368 1.00 0.00 C ATOM 785 C ILE A 51 8.771 -15.341 -2.965 1.00 0.00 C ATOM 786 O ILE A 51 8.524 -14.598 -2.016 1.00 0.00 O ATOM 787 CB ILE A 51 10.457 -14.420 -4.558 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.675 -13.757 -5.920 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.321 -15.666 -4.426 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.244 -12.359 -5.826 1.00 0.00 C ATOM 0 H ILE A 51 8.529 -12.728 -4.334 1.00 0.00 H new ATOM 0 HA ILE A 51 8.689 -15.529 -5.104 1.00 0.00 H new ATOM 0 HB ILE A 51 10.749 -13.714 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.349 -14.376 -6.513 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.725 -13.719 -6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.369 -15.398 -4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.184 -16.101 -3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.030 -16.393 -5.185 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.372 -11.950 -6.828 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.561 -11.725 -5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.210 -12.392 -5.321 1.00 0.00 H new ATOM 802 N ALA A 52 8.880 -16.660 -2.843 1.00 0.00 N ATOM 803 CA ALA A 52 8.715 -17.324 -1.556 1.00 0.00 C ATOM 804 C ALA A 52 10.048 -17.850 -1.035 1.00 0.00 C ATOM 805 O ALA A 52 10.700 -18.686 -1.660 1.00 0.00 O ATOM 806 CB ALA A 52 7.707 -18.457 -1.672 1.00 0.00 C ATOM 0 H ALA A 52 9.082 -17.290 -3.620 1.00 0.00 H new ATOM 0 HA ALA A 52 8.340 -16.591 -0.842 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.594 -18.944 -0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.745 -18.057 -1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.059 -19.184 -2.404 1.00 0.00 H new ATOM 812 N PRO A 53 10.465 -17.349 0.138 1.00 0.00 N ATOM 813 CA PRO A 53 11.724 -17.755 0.769 1.00 0.00 C ATOM 814 C PRO A 53 11.678 -19.189 1.286 1.00 0.00 C ATOM 815 O PRO A 53 12.704 -19.758 1.657 1.00 0.00 O ATOM 816 CB PRO A 53 11.871 -16.771 1.933 1.00 0.00 C ATOM 817 CG PRO A 53 10.478 -16.347 2.248 1.00 0.00 C ATOM 818 CD PRO A 53 9.738 -16.349 0.938 1.00 0.00 C ATOM 0 HA PRO A 53 12.557 -17.733 0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.345 -17.243 2.793 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.491 -15.919 1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.014 -17.030 2.959 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.465 -15.356 2.702 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.691 -16.622 1.068 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.755 -15.367 0.465 1.00 0.00 H new ATOM 826 N SER A 54 10.481 -19.767 1.307 1.00 0.00 N ATOM 827 CA SER A 54 10.301 -21.134 1.781 1.00 0.00 C ATOM 828 C SER A 54 11.309 -22.074 1.125 1.00 0.00 C ATOM 829 O SER A 54 11.899 -22.928 1.787 1.00 0.00 O ATOM 830 CB SER A 54 8.877 -21.613 1.493 1.00 0.00 C ATOM 831 OG SER A 54 8.458 -22.571 2.450 1.00 0.00 O ATOM 0 H SER A 54 9.622 -19.310 1.001 1.00 0.00 H new ATOM 0 HA SER A 54 10.469 -21.144 2.858 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.195 -20.763 1.502 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.831 -22.048 0.494 1.00 0.00 H new ATOM 0 HG SER A 54 7.708 -23.088 2.089 1.00 0.00 H new ATOM 837 N ASP A 55 11.499 -21.910 -0.179 1.00 0.00 N ATOM 838 CA ASP A 55 12.435 -22.742 -0.926 1.00 0.00 C ATOM 839 C ASP A 55 13.118 -21.937 -2.027 1.00 0.00 C ATOM 840 O ASP A 55 13.812 -22.494 -2.877 1.00 0.00 O ATOM 841 CB ASP A 55 11.710 -23.945 -1.531 1.00 0.00 C ATOM 842 CG ASP A 55 12.057 -25.243 -0.828 1.00 0.00 C ATOM 843 OD1 ASP A 55 11.794 -25.348 0.388 1.00 0.00 O ATOM 844 OD2 ASP A 55 12.593 -26.154 -1.495 1.00 0.00 O ATOM 0 H ASP A 55 11.017 -21.208 -0.741 1.00 0.00 H new ATOM 0 HA ASP A 55 13.199 -23.098 -0.234 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.634 -23.782 -1.477 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.967 -24.027 -2.587 1.00 0.00 H new ATOM 849 N ALA A 56 12.915 -20.624 -2.006 1.00 0.00 N ATOM 850 CA ALA A 56 13.512 -19.743 -3.002 1.00 0.00 C ATOM 851 C ALA A 56 13.228 -20.240 -4.416 1.00 0.00 C ATOM 852 O ALA A 56 13.959 -19.924 -5.354 1.00 0.00 O ATOM 853 CB ALA A 56 15.011 -19.626 -2.773 1.00 0.00 C ATOM 0 H ALA A 56 12.342 -20.147 -1.310 1.00 0.00 H new ATOM 0 HA ALA A 56 13.061 -18.756 -2.894 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.443 -18.965 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.197 -19.217 -1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.469 -20.612 -2.851 1.00 0.00 H new ATOM 859 N GLY A 57 12.162 -21.022 -4.561 1.00 0.00 N ATOM 860 CA GLY A 57 11.802 -21.551 -5.863 1.00 0.00 C ATOM 861 C GLY A 57 10.359 -21.265 -6.226 1.00 0.00 C ATOM 862 O GLY A 57 10.011 -21.192 -7.405 1.00 0.00 O ATOM 0 H GLY A 57 11.542 -21.298 -3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.456 -21.120 -6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.969 -22.628 -5.873 1.00 0.00 H new ATOM 866 N ILE A 58 9.516 -21.105 -5.211 1.00 0.00 N ATOM 867 CA ILE A 58 8.102 -20.827 -5.430 1.00 0.00 C ATOM 868 C ILE A 58 7.886 -19.377 -5.850 1.00 0.00 C ATOM 869 O ILE A 58 8.171 -18.450 -5.092 1.00 0.00 O ATOM 870 CB ILE A 58 7.269 -21.113 -4.166 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.687 -22.447 -3.545 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.785 -21.119 -4.500 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.950 -22.775 -2.266 1.00 0.00 C ATOM 0 H ILE A 58 9.788 -21.163 -4.230 1.00 0.00 H new ATOM 0 HA ILE A 58 7.771 -21.488 -6.231 1.00 0.00 H new ATOM 0 HB ILE A 58 7.454 -20.322 -3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.516 -23.245 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.758 -22.425 -3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.210 -21.322 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.499 -20.147 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.582 -21.892 -5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.297 -23.734 -1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.141 -21.997 -1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.880 -22.830 -2.467 1.00 0.00 H new ATOM 885 N VAL A 59 7.377 -19.188 -7.064 1.00 0.00 N ATOM 886 CA VAL A 59 7.119 -17.851 -7.585 1.00 0.00 C ATOM 887 C VAL A 59 5.623 -17.596 -7.727 1.00 0.00 C ATOM 888 O VAL A 59 4.973 -18.135 -8.623 1.00 0.00 O ATOM 889 CB VAL A 59 7.796 -17.641 -8.952 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.699 -16.184 -9.379 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.247 -18.094 -8.903 1.00 0.00 C ATOM 0 H VAL A 59 7.135 -19.944 -7.705 1.00 0.00 H new ATOM 0 HA VAL A 59 7.539 -17.146 -6.868 1.00 0.00 H new ATOM 0 HB VAL A 59 7.274 -18.247 -9.692 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.183 -16.056 -10.347 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.650 -15.897 -9.457 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.194 -15.554 -8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.710 -17.938 -9.877 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.783 -17.516 -8.150 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.289 -19.152 -8.646 1.00 0.00 H new ATOM 901 N ILE A 60 5.082 -16.770 -6.837 1.00 0.00 N ATOM 902 CA ILE A 60 3.662 -16.442 -6.864 1.00 0.00 C ATOM 903 C ILE A 60 3.427 -15.066 -7.480 1.00 0.00 C ATOM 904 O ILE A 60 3.642 -14.041 -6.834 1.00 0.00 O ATOM 905 CB ILE A 60 3.051 -16.470 -5.451 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.593 -17.662 -4.661 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.533 -16.528 -5.532 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.407 -18.989 -5.364 1.00 0.00 C ATOM 0 H ILE A 60 5.606 -16.316 -6.089 1.00 0.00 H new ATOM 0 HA ILE A 60 3.175 -17.200 -7.477 1.00 0.00 H new ATOM 0 HB ILE A 60 3.333 -15.555 -4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.655 -17.508 -4.469 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.096 -17.701 -3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.115 -16.547 -4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.163 -15.650 -6.062 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.231 -17.428 -6.067 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.815 -19.789 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.345 -19.166 -5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.927 -18.970 -6.322 1.00 0.00 H new ATOM 920 N ARG A 61 2.984 -15.053 -8.733 1.00 0.00 N ATOM 921 CA ARG A 61 2.719 -13.804 -9.436 1.00 0.00 C ATOM 922 C ARG A 61 1.233 -13.661 -9.749 1.00 0.00 C ATOM 923 O ARG A 61 0.644 -14.510 -10.418 1.00 0.00 O ATOM 924 CB ARG A 61 3.532 -13.740 -10.731 1.00 0.00 C ATOM 925 CG ARG A 61 3.601 -15.065 -11.472 1.00 0.00 C ATOM 926 CD ARG A 61 4.805 -15.885 -11.038 1.00 0.00 C ATOM 927 NE ARG A 61 5.661 -16.241 -12.166 1.00 0.00 N ATOM 928 CZ ARG A 61 6.566 -15.422 -12.690 1.00 0.00 C ATOM 929 NH1 ARG A 61 6.732 -14.206 -12.189 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.307 -15.819 -13.717 1.00 0.00 N ATOM 0 H ARG A 61 2.801 -15.893 -9.282 1.00 0.00 H new ATOM 0 HA ARG A 61 3.017 -12.981 -8.787 1.00 0.00 H new ATOM 0 HB2 ARG A 61 3.095 -12.988 -11.388 1.00 0.00 H new ATOM 0 HB3 ARG A 61 4.545 -13.410 -10.499 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.688 -15.633 -11.290 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.653 -14.881 -12.545 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.384 -15.320 -10.308 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.465 -16.793 -10.541 1.00 0.00 H new ATOM 0 HE ARG A 61 5.558 -17.170 -12.574 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.164 -13.898 -11.400 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.428 -13.579 -12.593 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.182 -16.754 -14.105 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.002 -15.189 -14.118 1.00 0.00 H new ATOM 944 N PHE A 62 0.632 -12.581 -9.260 1.00 0.00 N ATOM 945 CA PHE A 62 -0.786 -12.327 -9.485 1.00 0.00 C ATOM 946 C PHE A 62 -0.988 -11.374 -10.660 1.00 0.00 C ATOM 947 O PHE A 62 -0.098 -10.597 -11.004 1.00 0.00 O ATOM 948 CB PHE A 62 -1.429 -11.744 -8.225 1.00 0.00 C ATOM 949 CG PHE A 62 -1.059 -12.479 -6.969 1.00 0.00 C ATOM 950 CD1 PHE A 62 0.119 -12.188 -6.300 1.00 0.00 C ATOM 951 CD2 PHE A 62 -1.890 -13.463 -6.456 1.00 0.00 C ATOM 952 CE1 PHE A 62 0.461 -12.863 -5.144 1.00 0.00 C ATOM 953 CE2 PHE A 62 -1.553 -14.141 -5.300 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.375 -13.841 -4.644 1.00 0.00 C ATOM 0 H PHE A 62 1.105 -11.868 -8.705 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.266 -13.276 -9.723 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -1.133 -10.700 -8.126 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.513 -11.759 -8.339 1.00 0.00 H new ATOM 0 HD1 PHE A 62 0.778 -11.424 -6.687 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.812 -13.702 -6.966 1.00 0.00 H new ATOM 0 HE1 PHE A 62 1.382 -12.626 -4.632 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -2.210 -14.904 -4.910 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.108 -14.371 -3.741 1.00 0.00 H new ATOM 964 N LYS A 63 -2.166 -11.441 -11.272 1.00 0.00 N ATOM 965 CA LYS A 63 -2.487 -10.585 -12.408 1.00 0.00 C ATOM 966 C LYS A 63 -3.877 -9.975 -12.254 1.00 0.00 C ATOM 967 O LYS A 63 -4.850 -10.683 -11.999 1.00 0.00 O ATOM 968 CB LYS A 63 -2.410 -11.383 -13.712 1.00 0.00 C ATOM 969 CG LYS A 63 -1.373 -10.855 -14.688 1.00 0.00 C ATOM 970 CD LYS A 63 -0.337 -11.914 -15.027 1.00 0.00 C ATOM 971 CE LYS A 63 0.410 -12.381 -13.787 1.00 0.00 C ATOM 972 NZ LYS A 63 -0.052 -13.722 -13.333 1.00 0.00 N ATOM 0 H LYS A 63 -2.914 -12.079 -11.000 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.756 -9.777 -12.440 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.181 -12.423 -13.479 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.388 -11.372 -14.193 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.867 -10.523 -15.601 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -0.878 -9.984 -14.258 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.827 -12.765 -15.500 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.372 -11.512 -15.750 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.479 -12.418 -13.999 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.269 -11.657 -12.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.250 -13.694 -12.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.918 -13.983 -13.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.689 -14.427 -13.523 1.00 0.00 H new ATOM 986 N ASN A 64 -3.961 -8.658 -12.412 1.00 0.00 N ATOM 987 CA ASN A 64 -5.233 -7.954 -12.291 1.00 0.00 C ATOM 988 C ASN A 64 -5.831 -8.147 -10.901 1.00 0.00 C ATOM 989 O ASN A 64 -6.954 -8.633 -10.759 1.00 0.00 O ATOM 990 CB ASN A 64 -6.216 -8.447 -13.355 1.00 0.00 C ATOM 991 CG ASN A 64 -5.712 -8.203 -14.765 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.155 -7.275 -15.442 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.782 -9.038 -15.213 1.00 0.00 N ATOM 0 H ASN A 64 -3.164 -8.057 -12.624 1.00 0.00 H new ATOM 0 HA ASN A 64 -5.047 -6.891 -12.443 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.394 -9.513 -13.215 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.174 -7.944 -13.222 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.405 -8.924 -16.154 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.444 -9.793 -14.616 1.00 0.00 H new ATOM 1000 N LEU A 65 -5.075 -7.763 -9.879 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.530 -7.893 -8.499 1.00 0.00 C ATOM 1002 C LEU A 65 -6.373 -6.690 -8.088 1.00 0.00 C ATOM 1003 O LEU A 65 -5.910 -5.551 -8.135 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.334 -8.037 -7.557 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.810 -9.459 -7.350 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.643 -9.461 -6.374 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.923 -10.370 -6.856 1.00 0.00 C ATOM 0 H LEU A 65 -4.144 -7.359 -9.980 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.148 -8.788 -8.430 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.519 -7.423 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.611 -7.628 -6.585 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.456 -9.839 -8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.283 -10.481 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.838 -8.841 -6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.971 -9.062 -5.414 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.532 -11.378 -6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.308 -9.993 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.728 -10.393 -7.591 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.612 -6.951 -7.684 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.519 -5.890 -7.263 1.00 0.00 C ATOM 1021 C ASN A 66 -8.476 -5.706 -5.749 1.00 0.00 C ATOM 1022 O ASN A 66 -8.994 -6.534 -4.998 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.948 -6.204 -7.709 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.932 -5.124 -7.303 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -12.024 -5.416 -6.815 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.548 -3.869 -7.503 1.00 0.00 N ATOM 0 H ASN A 66 -8.011 -7.889 -7.639 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.195 -4.962 -7.734 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.970 -6.322 -8.792 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.259 -7.156 -7.278 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.168 -3.099 -7.249 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.633 -3.674 -7.910 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.856 -4.617 -5.308 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.747 -4.324 -3.884 1.00 0.00 C ATOM 1035 C ILE A 67 -8.684 -3.189 -3.483 1.00 0.00 C ATOM 1036 O ILE A 67 -8.559 -2.064 -3.968 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.306 -3.945 -3.496 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.305 -4.830 -4.241 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.113 -4.069 -1.992 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.684 -4.158 -5.446 1.00 0.00 C ATOM 0 H ILE A 67 -7.421 -3.923 -5.916 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.031 -5.232 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 67 -6.129 -2.908 -3.782 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.514 -5.128 -3.553 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.808 -5.742 -4.563 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.090 -3.798 -1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.806 -3.401 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.305 -5.097 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.985 -4.844 -5.925 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.467 -3.885 -6.154 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.152 -3.261 -5.129 1.00 0.00 H new ATOM 1052 N THR A 68 -9.623 -3.492 -2.592 1.00 0.00 N ATOM 1053 CA THR A 68 -10.582 -2.498 -2.125 1.00 0.00 C ATOM 1054 C THR A 68 -10.600 -2.426 -0.602 1.00 0.00 C ATOM 1055 O THR A 68 -10.518 -3.447 0.079 1.00 0.00 O ATOM 1056 CB THR A 68 -12.003 -2.807 -2.630 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.601 -3.825 -1.819 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.975 -3.260 -4.082 1.00 0.00 C ATOM 0 H THR A 68 -9.740 -4.417 -2.179 1.00 0.00 H new ATOM 0 HA THR A 68 -10.263 -1.537 -2.528 1.00 0.00 H new ATOM 0 HB THR A 68 -12.595 -1.894 -2.562 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.505 -4.014 -2.146 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.990 -3.473 -4.416 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.547 -2.472 -4.701 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.368 -4.161 -4.170 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.709 -1.211 -0.073 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.737 -1.028 1.367 1.00 0.00 C ATOM 1068 C GLY A 69 -9.523 -0.279 1.880 1.00 0.00 C ATOM 1069 O GLY A 69 -9.001 -0.587 2.952 1.00 0.00 O ATOM 0 H GLY A 69 -10.778 -0.350 -0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.640 -0.483 1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.791 -2.002 1.853 1.00 0.00 H new ATOM 1073 N LEU A 70 -9.071 0.707 1.113 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.909 1.503 1.495 1.00 0.00 C ATOM 1075 C LEU A 70 -8.241 2.992 1.483 1.00 0.00 C ATOM 1076 O LEU A 70 -7.732 3.759 2.300 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.741 1.221 0.549 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.341 1.385 1.144 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.434 0.250 0.696 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.749 2.731 0.751 1.00 0.00 C ATOM 0 H LEU A 70 -9.491 0.975 0.223 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.624 1.222 2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.839 0.201 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.828 1.884 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.422 1.350 2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.443 0.384 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.850 -0.701 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.358 0.252 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.753 2.831 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.682 2.796 -0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.388 3.532 1.123 1.00 0.00 H new ATOM 1092 N LYS A 71 -9.100 3.393 0.552 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.504 4.790 0.435 1.00 0.00 C ATOM 1094 C LYS A 71 -10.060 5.308 1.757 1.00 0.00 C ATOM 1095 O LYS A 71 -10.002 6.504 2.039 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.551 4.948 -0.669 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.705 3.966 -0.558 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.759 4.221 -1.623 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.795 5.229 -1.150 1.00 0.00 C ATOM 1100 NZ LYS A 71 -15.134 4.972 -1.750 1.00 0.00 N ATOM 0 H LYS A 71 -9.530 2.771 -0.132 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.623 5.377 0.178 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.945 5.964 -0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.068 4.820 -1.638 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.328 2.948 -0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.158 4.046 0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.280 4.588 -2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.252 3.284 -1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.870 5.189 -0.063 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.468 6.236 -1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.812 5.680 -1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.068 5.035 -2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.458 4.021 -1.481 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.599 4.400 2.564 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.165 4.766 3.857 1.00 0.00 C ATOM 1116 C ASN A 72 -10.434 4.056 4.992 1.00 0.00 C ATOM 1117 O ASN A 72 -11.039 3.690 5.999 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.655 4.421 3.900 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.905 2.926 3.843 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -13.287 2.311 4.839 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.688 2.334 2.674 1.00 0.00 N ATOM 0 H ASN A 72 -10.656 3.405 2.345 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.043 5.841 3.988 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.092 4.825 4.813 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.161 4.903 3.064 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.838 1.330 2.575 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.372 2.883 1.875 1.00 0.00 H new ATOM 1128 N GLN A 73 -9.130 3.865 4.820 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.317 3.199 5.830 1.00 0.00 C ATOM 1130 C GLN A 73 -8.260 4.021 7.114 1.00 0.00 C ATOM 1131 O GLN A 73 -8.769 5.140 7.166 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.901 2.961 5.301 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.917 4.054 5.684 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.436 5.443 5.371 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -6.361 6.348 6.202 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -6.966 5.620 4.166 1.00 0.00 N ATOM 0 H GLN A 73 -8.615 4.162 3.991 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.780 2.238 6.055 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.536 2.006 5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.937 2.880 4.215 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.699 3.984 6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.978 3.894 5.155 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.008 4.842 3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.331 6.534 3.899 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.639 3.458 8.145 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.518 4.140 9.428 1.00 0.00 C ATOM 1147 C GLN A 74 -6.070 4.144 9.908 1.00 0.00 C ATOM 1148 O GLN A 74 -5.430 3.096 9.990 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.412 3.468 10.473 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.840 3.249 10.001 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.075 1.842 9.486 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -10.537 1.650 8.361 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -9.757 0.850 10.308 1.00 0.00 N ATOM 0 H GLN A 74 -7.212 2.532 8.117 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.840 5.173 9.294 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.977 2.507 10.747 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.426 4.080 11.375 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.526 3.450 10.824 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.072 3.964 9.212 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.377 1.055 11.232 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.893 -0.118 10.016 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.561 5.330 10.222 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.189 5.471 10.694 1.00 0.00 C ATOM 1164 C ILE A 75 -4.014 4.840 12.071 1.00 0.00 C ATOM 1165 O ILE A 75 -4.889 4.948 12.930 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.765 6.950 10.761 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -2.376 7.134 10.147 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -3.782 7.441 12.201 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.151 8.511 9.564 1.00 0.00 C ATOM 0 H ILE A 75 -6.078 6.207 10.158 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.554 4.952 9.976 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.477 7.543 10.186 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.622 6.944 10.911 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.232 6.389 9.365 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.480 8.488 12.232 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.788 7.341 12.608 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.090 6.846 12.797 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.146 8.570 9.146 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.882 8.697 8.777 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.263 9.261 10.347 1.00 0.00 H new ATOM 1181 N SER A 76 -2.876 4.183 12.275 1.00 0.00 N ATOM 1182 CA SER A 76 -2.587 3.533 13.548 1.00 0.00 C ATOM 1183 C SER A 76 -1.633 4.380 14.385 1.00 0.00 C ATOM 1184 O SER A 76 -1.901 4.665 15.553 1.00 0.00 O ATOM 1185 CB SER A 76 -1.983 2.147 13.311 1.00 0.00 C ATOM 1186 OG SER A 76 -0.862 1.930 14.150 1.00 0.00 O ATOM 0 H SER A 76 -2.140 4.087 11.575 1.00 0.00 H new ATOM 0 HA SER A 76 -3.524 3.424 14.094 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.736 1.382 13.499 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.684 2.050 12.267 1.00 0.00 H new ATOM 0 HG SER A 76 -0.593 0.989 14.099 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.519 4.778 13.780 1.00 0.00 N ATOM 1193 CA ASP A 77 0.475 5.593 14.469 1.00 0.00 C ATOM 1194 C ASP A 77 0.988 6.706 13.561 1.00 0.00 C ATOM 1195 O ASP A 77 0.945 6.592 12.336 1.00 0.00 O ATOM 1196 CB ASP A 77 1.642 4.723 14.939 1.00 0.00 C ATOM 1197 CG ASP A 77 2.103 5.080 16.338 1.00 0.00 C ATOM 1198 OD1 ASP A 77 2.815 6.095 16.487 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.753 4.344 17.285 1.00 0.00 O ATOM 0 H ASP A 77 -0.282 4.550 12.815 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.002 6.047 15.337 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.343 3.675 14.914 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.476 4.833 14.246 1.00 0.00 H new ATOM 1204 N PHE A 78 1.473 7.783 14.170 1.00 0.00 N ATOM 1205 CA PHE A 78 1.992 8.919 13.417 1.00 0.00 C ATOM 1206 C PHE A 78 2.983 9.721 14.256 1.00 0.00 C ATOM 1207 O PHE A 78 2.685 10.105 15.386 1.00 0.00 O ATOM 1208 CB PHE A 78 0.845 9.822 12.959 1.00 0.00 C ATOM 1209 CG PHE A 78 1.274 11.231 12.662 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.225 11.489 11.689 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.724 12.297 13.356 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.622 12.784 11.415 1.00 0.00 C ATOM 1213 CE2 PHE A 78 1.116 13.594 13.086 1.00 0.00 C ATOM 1214 CZ PHE A 78 2.066 13.838 12.113 1.00 0.00 C ATOM 0 H PHE A 78 1.517 7.893 15.183 1.00 0.00 H new ATOM 0 HA PHE A 78 2.513 8.534 12.541 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.390 9.393 12.066 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.076 9.840 13.732 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.661 10.669 11.138 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.020 12.112 14.117 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.367 12.972 10.656 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.680 14.416 13.635 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.373 14.851 11.899 1.00 0.00 H new ATOM 1224 N GLN A 79 4.161 9.969 13.693 1.00 0.00 N ATOM 1225 CA GLN A 79 5.196 10.724 14.390 1.00 0.00 C ATOM 1226 C GLN A 79 5.830 11.758 13.466 1.00 0.00 C ATOM 1227 O GLN A 79 6.388 11.414 12.424 1.00 0.00 O ATOM 1228 CB GLN A 79 6.270 9.778 14.930 1.00 0.00 C ATOM 1229 CG GLN A 79 5.712 8.641 15.771 1.00 0.00 C ATOM 1230 CD GLN A 79 6.593 7.407 15.742 1.00 0.00 C ATOM 1231 OE1 GLN A 79 7.801 7.487 15.971 1.00 0.00 O ATOM 1232 NE2 GLN A 79 5.993 6.257 15.460 1.00 0.00 N ATOM 0 H GLN A 79 4.423 9.659 12.757 1.00 0.00 H new ATOM 0 HA GLN A 79 4.730 11.247 15.225 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.828 9.359 14.093 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.977 10.350 15.531 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.599 8.978 16.801 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.717 8.381 15.410 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.990 6.237 15.277 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.535 5.394 15.427 1.00 0.00 H new ATOM 1241 N MET A 80 5.740 13.026 13.855 1.00 0.00 N ATOM 1242 CA MET A 80 6.307 14.110 13.061 1.00 0.00 C ATOM 1243 C MET A 80 7.476 14.764 13.790 1.00 0.00 C ATOM 1244 O MET A 80 7.283 15.499 14.758 1.00 0.00 O ATOM 1245 CB MET A 80 5.235 15.157 12.750 1.00 0.00 C ATOM 1246 CG MET A 80 5.798 16.546 12.497 1.00 0.00 C ATOM 1247 SD MET A 80 4.705 17.565 11.487 1.00 0.00 S ATOM 1248 CE MET A 80 5.512 17.447 9.892 1.00 0.00 C ATOM 0 H MET A 80 5.280 13.328 14.714 1.00 0.00 H new ATOM 0 HA MET A 80 6.675 13.688 12.126 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.670 14.838 11.874 1.00 0.00 H new ATOM 0 HB3 MET A 80 4.533 15.204 13.582 1.00 0.00 H new ATOM 0 HG2 MET A 80 5.972 17.043 13.452 1.00 0.00 H new ATOM 0 HG3 MET A 80 6.765 16.457 12.003 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.762 17.478 9.102 1.00 0.00 H new ATOM 0 HE2 MET A 80 6.202 18.282 9.771 1.00 0.00 H new ATOM 0 HE3 MET A 80 6.063 16.509 9.832 1.00 0.00 H new ATOM 1258 N ASP A 81 8.688 14.491 13.319 1.00 0.00 N ATOM 1259 CA ASP A 81 9.889 15.053 13.926 1.00 0.00 C ATOM 1260 C ASP A 81 10.459 16.174 13.063 1.00 0.00 C ATOM 1261 O ASP A 81 10.859 15.951 11.919 1.00 0.00 O ATOM 1262 CB ASP A 81 10.942 13.963 14.129 1.00 0.00 C ATOM 1263 CG ASP A 81 10.338 12.657 14.607 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.908 12.596 15.777 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.297 11.695 13.811 1.00 0.00 O ATOM 0 H ASP A 81 8.865 13.884 12.519 1.00 0.00 H new ATOM 0 HA ASP A 81 9.616 15.468 14.896 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.471 13.794 13.191 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.680 14.305 14.854 1.00 0.00 H new ATOM 1270 N THR A 82 10.494 17.382 13.618 1.00 0.00 N ATOM 1271 CA THR A 82 11.014 18.539 12.899 1.00 0.00 C ATOM 1272 C THR A 82 12.534 18.600 12.981 1.00 0.00 C ATOM 1273 O THR A 82 13.206 18.944 12.008 1.00 0.00 O ATOM 1274 CB THR A 82 10.428 19.852 13.451 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.554 19.575 14.551 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.667 20.602 12.368 1.00 0.00 C ATOM 0 H THR A 82 10.168 17.584 14.563 1.00 0.00 H new ATOM 0 HA THR A 82 10.714 18.425 11.857 1.00 0.00 H new ATOM 0 HB THR A 82 11.253 20.477 13.792 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.187 20.415 14.897 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.262 21.526 12.781 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.342 20.838 11.545 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.850 19.981 12.000 1.00 0.00 H new ATOM 1284 N LYS A 83 13.073 18.262 14.148 1.00 0.00 N ATOM 1285 CA LYS A 83 14.516 18.276 14.357 1.00 0.00 C ATOM 1286 C LYS A 83 15.215 17.316 13.399 1.00 0.00 C ATOM 1287 O LYS A 83 16.367 17.529 13.024 1.00 0.00 O ATOM 1288 CB LYS A 83 14.846 17.900 15.804 1.00 0.00 C ATOM 1289 CG LYS A 83 14.311 16.539 16.215 1.00 0.00 C ATOM 1290 CD LYS A 83 13.779 16.555 17.638 1.00 0.00 C ATOM 1291 CE LYS A 83 12.264 16.681 17.665 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.810 17.714 18.637 1.00 0.00 N ATOM 0 H LYS A 83 12.532 17.975 14.964 1.00 0.00 H new ATOM 0 HA LYS A 83 14.877 19.285 14.159 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.928 17.911 15.936 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.436 18.659 16.470 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.517 16.238 15.532 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.103 15.795 16.130 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.078 15.640 18.150 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.224 17.386 18.185 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.903 16.936 16.669 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.824 15.718 17.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.772 17.769 18.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.132 17.458 19.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.209 18.638 18.373 1.00 0.00 H new ATOM 1306 N ALA A 84 14.508 16.261 13.006 1.00 0.00 N ATOM 1307 CA ALA A 84 15.060 15.272 12.089 1.00 0.00 C ATOM 1308 C ALA A 84 14.341 15.309 10.745 1.00 0.00 C ATOM 1309 O ALA A 84 14.738 14.629 9.798 1.00 0.00 O ATOM 1310 CB ALA A 84 14.971 13.880 12.698 1.00 0.00 C ATOM 0 H ALA A 84 13.553 16.070 13.308 1.00 0.00 H new ATOM 0 HA ALA A 84 16.109 15.516 11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.387 13.151 12.002 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.535 13.854 13.631 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.928 13.636 12.898 1.00 0.00 H new ATOM 1316 N LYS A 85 13.282 16.108 10.667 1.00 0.00 N ATOM 1317 CA LYS A 85 12.508 16.235 9.438 1.00 0.00 C ATOM 1318 C LYS A 85 12.088 14.865 8.915 1.00 0.00 C ATOM 1319 O LYS A 85 12.267 14.557 7.736 1.00 0.00 O ATOM 1320 CB LYS A 85 13.322 16.972 8.372 1.00 0.00 C ATOM 1321 CG LYS A 85 13.922 18.279 8.861 1.00 0.00 C ATOM 1322 CD LYS A 85 13.104 19.474 8.401 1.00 0.00 C ATOM 1323 CE LYS A 85 13.708 20.121 7.164 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.328 21.556 7.046 1.00 0.00 N ATOM 0 H LYS A 85 12.940 16.678 11.441 1.00 0.00 H new ATOM 0 HA LYS A 85 11.609 16.810 9.662 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.124 16.321 8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.682 17.175 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.976 18.271 9.950 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.943 18.372 8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.084 19.156 8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 85 13.046 20.208 9.205 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.794 20.035 7.203 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.377 19.584 6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.760 21.960 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.293 21.637 6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.666 22.074 7.882 1.00 0.00 H new ATOM 1338 N THR A 86 11.527 14.045 9.799 1.00 0.00 N ATOM 1339 CA THR A 86 11.082 12.709 9.427 1.00 0.00 C ATOM 1340 C THR A 86 9.652 12.457 9.891 1.00 0.00 C ATOM 1341 O THR A 86 9.271 12.840 10.997 1.00 0.00 O ATOM 1342 CB THR A 86 12.001 11.624 10.020 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.652 12.123 11.194 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.043 11.183 9.004 1.00 0.00 C ATOM 0 H THR A 86 11.370 14.284 10.778 1.00 0.00 H new ATOM 0 HA THR A 86 11.123 12.654 8.339 1.00 0.00 H new ATOM 0 HB THR A 86 11.387 10.763 10.284 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.233 11.427 11.566 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.680 10.417 9.445 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.544 10.777 8.124 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.653 12.039 8.713 1.00 0.00 H new ATOM 1352 N VAL A 87 8.863 11.810 9.039 1.00 0.00 N ATOM 1353 CA VAL A 87 7.475 11.505 9.362 1.00 0.00 C ATOM 1354 C VAL A 87 7.210 10.005 9.290 1.00 0.00 C ATOM 1355 O VAL A 87 7.156 9.425 8.205 1.00 0.00 O ATOM 1356 CB VAL A 87 6.504 12.233 8.413 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.083 11.726 8.611 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.577 13.737 8.628 1.00 0.00 C ATOM 0 H VAL A 87 9.162 11.487 8.119 1.00 0.00 H new ATOM 0 HA VAL A 87 7.304 11.853 10.381 1.00 0.00 H new ATOM 0 HB VAL A 87 6.800 12.021 7.386 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.411 12.252 7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.046 10.657 8.403 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.773 11.906 9.640 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.885 14.236 7.950 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.307 13.971 9.658 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.591 14.084 8.431 1.00 0.00 H new ATOM 1368 N LEU A 88 7.045 9.382 10.452 1.00 0.00 N ATOM 1369 CA LEU A 88 6.785 7.949 10.521 1.00 0.00 C ATOM 1370 C LEU A 88 5.347 7.676 10.950 1.00 0.00 C ATOM 1371 O LEU A 88 4.979 7.898 12.104 1.00 0.00 O ATOM 1372 CB LEU A 88 7.755 7.281 11.497 1.00 0.00 C ATOM 1373 CG LEU A 88 7.245 6.018 12.192 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.772 4.999 11.168 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.329 5.423 13.079 1.00 0.00 C ATOM 0 H LEU A 88 7.087 9.847 11.359 1.00 0.00 H new ATOM 0 HA LEU A 88 6.934 7.530 9.526 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.668 7.031 10.956 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.027 8.008 12.262 1.00 0.00 H new ATOM 0 HG LEU A 88 6.397 6.290 12.821 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.413 4.107 11.681 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.963 5.427 10.575 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.600 4.731 10.512 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.949 4.525 13.566 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.197 5.166 12.471 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.619 6.151 13.837 1.00 0.00 H new ATOM 1387 N LEU A 89 4.538 7.192 10.014 1.00 0.00 N ATOM 1388 CA LEU A 89 3.139 6.886 10.295 1.00 0.00 C ATOM 1389 C LEU A 89 2.732 5.562 9.657 1.00 0.00 C ATOM 1390 O LEU A 89 3.095 5.272 8.516 1.00 0.00 O ATOM 1391 CB LEU A 89 2.238 8.011 9.783 1.00 0.00 C ATOM 1392 CG LEU A 89 2.063 8.092 8.266 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.639 7.730 7.873 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.419 9.483 7.762 1.00 0.00 C ATOM 0 H LEU A 89 4.826 7.003 9.054 1.00 0.00 H new ATOM 0 HA LEU A 89 3.022 6.798 11.375 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.254 7.896 10.237 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.642 8.961 10.133 1.00 0.00 H new ATOM 0 HG LEU A 89 2.740 7.374 7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.533 7.793 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.418 6.714 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.056 8.423 8.346 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.289 9.523 6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.767 10.219 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.457 9.706 8.011 1.00 0.00 H new ATOM 1406 N LYS A 90 1.974 4.762 10.398 1.00 0.00 N ATOM 1407 CA LYS A 90 1.514 3.469 9.905 1.00 0.00 C ATOM 1408 C LYS A 90 0.006 3.481 9.674 1.00 0.00 C ATOM 1409 O LYS A 90 -0.742 4.112 10.421 1.00 0.00 O ATOM 1410 CB LYS A 90 1.881 2.362 10.895 1.00 0.00 C ATOM 1411 CG LYS A 90 1.476 2.668 12.327 1.00 0.00 C ATOM 1412 CD LYS A 90 2.062 1.658 13.300 1.00 0.00 C ATOM 1413 CE LYS A 90 1.758 0.230 12.872 1.00 0.00 C ATOM 1414 NZ LYS A 90 1.804 -0.715 14.021 1.00 0.00 N ATOM 0 H LYS A 90 1.665 4.986 11.344 1.00 0.00 H new ATOM 0 HA LYS A 90 2.008 3.274 8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.404 1.433 10.582 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.958 2.196 10.858 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.812 3.670 12.595 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.389 2.664 12.408 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.141 1.798 13.365 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.657 1.834 14.297 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.772 0.192 12.410 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.477 -0.083 12.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.591 -1.677 13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.753 -0.698 14.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.100 -0.431 14.732 1.00 0.00 H new ATOM 1428 N THR A 91 -0.435 2.777 8.636 1.00 0.00 N ATOM 1429 CA THR A 91 -1.853 2.706 8.307 1.00 0.00 C ATOM 1430 C THR A 91 -2.383 1.286 8.465 1.00 0.00 C ATOM 1431 O THR A 91 -1.652 0.314 8.273 1.00 0.00 O ATOM 1432 CB THR A 91 -2.121 3.185 6.868 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.283 2.473 5.951 1.00 0.00 O ATOM 1434 CG2 THR A 91 -1.867 4.680 6.739 1.00 0.00 C ATOM 0 H THR A 91 0.170 2.248 8.008 1.00 0.00 H new ATOM 0 HA THR A 91 -2.372 3.364 9.003 1.00 0.00 H new ATOM 0 HB THR A 91 -3.167 2.988 6.632 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.460 2.782 5.038 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.063 4.995 5.714 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.527 5.221 7.417 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.829 4.896 6.993 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.660 1.172 8.815 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.290 -0.131 8.996 1.00 0.00 C ATOM 1444 C LYS A 92 -5.743 -0.101 8.531 1.00 0.00 C ATOM 1445 O LYS A 92 -6.472 0.852 8.802 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.223 -0.552 10.466 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.669 0.532 11.431 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.050 -0.047 12.783 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.369 -0.802 12.714 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.149 -0.673 13.976 1.00 0.00 N ATOM 0 H LYS A 92 -4.279 1.966 8.979 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.747 -0.857 8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.846 -1.434 10.611 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.200 -0.841 10.706 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.867 1.259 11.559 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.520 1.067 11.010 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.263 -0.718 13.128 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.127 0.756 13.515 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.961 -0.423 11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.174 -1.856 12.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.041 -1.201 13.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.595 -1.058 14.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.357 0.330 14.154 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.156 -1.153 7.831 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.523 -1.249 7.332 1.00 0.00 C ATOM 1466 C ALA A 93 -7.773 -2.601 6.674 1.00 0.00 C ATOM 1467 O ALA A 93 -6.837 -3.276 6.244 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.806 -0.121 6.350 1.00 0.00 C ATOM 0 H ALA A 93 -5.564 -1.950 7.597 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.201 -1.157 8.180 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.830 -0.204 5.985 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.676 0.838 6.851 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.115 -0.188 5.510 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.040 -2.992 6.599 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.413 -4.264 5.992 1.00 0.00 C ATOM 1476 C ASP A 94 -9.234 -4.218 4.478 1.00 0.00 C ATOM 1477 O ASP A 94 -9.982 -3.537 3.774 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.863 -4.612 6.336 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.822 -3.486 6.007 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.763 -2.438 6.685 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.632 -3.651 5.071 1.00 0.00 O ATOM 0 H ASP A 94 -9.826 -2.446 6.951 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.757 -5.036 6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.158 -5.508 5.790 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.935 -4.848 7.398 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.239 -4.945 3.982 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.960 -4.986 2.551 1.00 0.00 C ATOM 1488 C LEU A 95 -8.637 -6.188 1.899 1.00 0.00 C ATOM 1489 O LEU A 95 -8.595 -7.300 2.427 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.451 -5.041 2.306 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.729 -3.694 2.265 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.241 -3.894 2.020 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.332 -2.798 1.193 1.00 0.00 C ATOM 0 H LEU A 95 -7.612 -5.514 4.550 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.361 -4.078 2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.998 -5.650 3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.275 -5.554 1.361 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.855 -3.206 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.743 -2.925 1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.818 -4.498 2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.094 -4.403 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.806 -1.844 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.237 -3.280 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.386 -2.628 1.412 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.258 -5.958 0.747 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.941 -7.022 0.021 1.00 0.00 C ATOM 1507 C HIS A 96 -9.344 -7.200 -1.372 1.00 0.00 C ATOM 1508 O HIS A 96 -9.665 -6.452 -2.296 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.436 -6.717 -0.088 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.239 -7.849 -0.650 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -12.908 -8.762 0.138 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -12.481 -8.213 -1.932 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.524 -9.639 -0.634 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -13.282 -9.327 -1.894 1.00 0.00 N ATOM 0 H HIS A 96 -9.302 -5.044 0.296 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.807 -7.950 0.576 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.820 -6.466 0.901 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.574 -5.837 -0.717 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -12.925 -8.760 1.158 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -12.112 -7.719 -2.819 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.124 -10.470 -0.293 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.474 -8.194 -1.515 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.832 -8.470 -2.794 1.00 0.00 C ATOM 1524 C ILE A 97 -8.608 -9.519 -3.584 1.00 0.00 C ATOM 1525 O ILE A 97 -9.037 -10.533 -3.034 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.383 -8.955 -2.605 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.527 -7.845 -1.989 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.797 -9.406 -3.934 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.919 -8.221 -0.656 1.00 0.00 C ATOM 0 H ILE A 97 -8.197 -8.822 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.823 -7.533 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.387 -9.806 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.728 -7.586 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.140 -6.953 -1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.772 -9.746 -3.783 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.395 -10.224 -4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.803 -8.572 -4.636 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.326 -7.388 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.713 -8.452 0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.279 -9.094 -0.781 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.784 -9.268 -4.877 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.505 -10.192 -5.744 1.00 0.00 C ATOM 1543 C VAL A 98 -9.005 -10.101 -7.181 1.00 0.00 C ATOM 1544 O VAL A 98 -9.222 -9.100 -7.863 1.00 0.00 O ATOM 1545 CB VAL A 98 -11.020 -9.916 -5.721 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.732 -10.752 -6.774 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.590 -10.188 -4.337 1.00 0.00 C ATOM 0 H VAL A 98 -8.437 -8.432 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.320 -11.196 -5.361 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.183 -8.864 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.801 -10.543 -6.742 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.343 -10.503 -7.761 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.563 -11.810 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.661 -9.988 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.416 -11.230 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.101 -9.541 -3.609 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.334 -11.155 -7.636 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.814 -11.175 -8.991 1.00 0.00 C ATOM 1559 C GLY A 99 -7.290 -12.540 -9.391 1.00 0.00 C ATOM 1560 O GLY A 99 -7.749 -13.562 -8.880 1.00 0.00 O ATOM 0 H GLY A 99 -8.141 -11.995 -7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.600 -10.874 -9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.013 -10.441 -9.080 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.330 -12.558 -10.308 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.744 -13.808 -10.778 1.00 0.00 C ATOM 1566 C ASP A 100 -4.479 -14.144 -9.993 1.00 0.00 C ATOM 1567 O ASP A 100 -3.910 -13.286 -9.319 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.423 -13.717 -12.271 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.270 -15.081 -12.914 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -6.295 -15.775 -13.083 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -4.126 -15.455 -13.248 1.00 0.00 O ATOM 0 H ASP A 100 -5.940 -11.721 -10.741 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.472 -14.604 -10.619 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -6.216 -13.167 -12.777 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.503 -13.149 -12.408 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.048 -15.397 -10.085 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.851 -15.846 -9.384 1.00 0.00 C ATOM 1578 C ILE A 101 -2.156 -16.969 -10.146 1.00 0.00 C ATOM 1579 O ILE A 101 -2.778 -17.968 -10.505 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.183 -16.335 -7.962 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.926 -16.881 -7.281 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.271 -17.396 -8.006 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.160 -17.341 -5.859 1.00 0.00 C ATOM 0 H ILE A 101 -4.509 -16.119 -10.638 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.183 -14.987 -9.318 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.551 -15.490 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.540 -17.716 -7.865 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.157 -16.108 -7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.494 -17.731 -6.993 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.171 -16.976 -8.455 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.930 -18.243 -8.601 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.226 -17.715 -5.439 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.517 -16.503 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.906 -18.136 -5.852 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.860 -16.797 -10.390 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.078 -17.797 -11.107 1.00 0.00 C ATOM 1597 C VAL A 102 1.005 -18.392 -10.214 1.00 0.00 C ATOM 1598 O VAL A 102 1.879 -17.678 -9.721 1.00 0.00 O ATOM 1599 CB VAL A 102 0.580 -17.199 -12.364 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.643 -18.141 -12.910 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.471 -16.898 -13.423 1.00 0.00 C ATOM 0 H VAL A 102 -0.330 -15.975 -10.102 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.770 -18.584 -11.407 1.00 0.00 H new ATOM 0 HB VAL A 102 1.065 -16.263 -12.089 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.097 -17.702 -13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.410 -18.302 -12.152 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.185 -19.095 -13.171 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.011 -16.476 -14.305 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.986 -17.819 -13.697 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.192 -16.183 -13.027 1.00 0.00 H new ATOM 1611 N ILE A 103 0.941 -19.703 -10.010 1.00 0.00 N ATOM 1612 CA ILE A 103 1.918 -20.395 -9.177 1.00 0.00 C ATOM 1613 C ILE A 103 2.968 -21.097 -10.030 1.00 0.00 C ATOM 1614 O ILE A 103 2.742 -22.200 -10.527 1.00 0.00 O ATOM 1615 CB ILE A 103 1.242 -21.430 -8.259 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.003 -20.825 -7.596 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.224 -21.925 -7.206 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.314 -19.662 -6.680 1.00 0.00 C ATOM 0 H ILE A 103 0.223 -20.308 -10.410 1.00 0.00 H new ATOM 0 HA ILE A 103 2.402 -19.637 -8.561 1.00 0.00 H new ATOM 0 HB ILE A 103 0.928 -22.280 -8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.688 -20.492 -8.371 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.508 -21.600 -7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.732 -22.656 -6.565 1.00 0.00 H new ATOM 0 HG22 ILE A 103 3.079 -22.390 -7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.565 -21.084 -6.602 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.611 -19.284 -6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.980 -19.994 -5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.798 -18.869 -7.250 1.00 0.00 H new ATOM 1630 N GLU A 104 4.118 -20.451 -10.194 1.00 0.00 N ATOM 1631 CA GLU A 104 5.205 -21.015 -10.987 1.00 0.00 C ATOM 1632 C GLU A 104 6.308 -21.563 -10.086 1.00 0.00 C ATOM 1633 O GLU A 104 7.052 -20.803 -9.464 1.00 0.00 O ATOM 1634 CB GLU A 104 5.780 -19.957 -11.930 1.00 0.00 C ATOM 1635 CG GLU A 104 6.946 -20.457 -12.767 1.00 0.00 C ATOM 1636 CD GLU A 104 7.710 -19.330 -13.435 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.652 -18.799 -12.810 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.366 -18.980 -14.583 1.00 0.00 O ATOM 0 H GLU A 104 4.321 -19.537 -9.789 1.00 0.00 H new ATOM 0 HA GLU A 104 4.801 -21.837 -11.578 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.990 -19.607 -12.595 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.107 -19.098 -11.343 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.626 -21.026 -12.133 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.574 -21.141 -13.530 1.00 0.00 H new ATOM 1645 N LEU A 105 6.407 -22.886 -10.020 1.00 0.00 N ATOM 1646 CA LEU A 105 7.418 -23.537 -9.195 1.00 0.00 C ATOM 1647 C LEU A 105 8.697 -23.780 -9.991 1.00 0.00 C ATOM 1648 O LEU A 105 8.719 -24.586 -10.921 1.00 0.00 O ATOM 1649 CB LEU A 105 6.884 -24.863 -8.651 1.00 0.00 C ATOM 1650 CG LEU A 105 5.516 -24.807 -7.971 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.261 -26.080 -7.178 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.419 -23.586 -7.068 1.00 0.00 C ATOM 0 H LEU A 105 5.799 -23.529 -10.528 1.00 0.00 H new ATOM 0 HA LEU A 105 7.651 -22.876 -8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.829 -25.575 -9.475 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.607 -25.257 -7.937 1.00 0.00 H new ATOM 0 HG LEU A 105 4.751 -24.725 -8.743 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.283 -26.022 -6.701 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.287 -26.938 -7.849 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.031 -26.193 -6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.439 -23.562 -6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.193 -23.637 -6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.556 -22.682 -7.662 1.00 0.00 H new ATOM 1664 N THR A 106 9.762 -23.077 -9.619 1.00 0.00 N ATOM 1665 CA THR A 106 11.045 -23.216 -10.296 1.00 0.00 C ATOM 1666 C THR A 106 11.731 -24.522 -9.913 1.00 0.00 C ATOM 1667 O THR A 106 12.368 -25.166 -10.746 1.00 0.00 O ATOM 1668 CB THR A 106 11.984 -22.040 -9.967 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.333 -20.798 -10.252 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.274 -22.138 -10.768 1.00 0.00 C ATOM 0 H THR A 106 9.761 -22.405 -8.852 1.00 0.00 H new ATOM 0 HA THR A 106 10.839 -23.218 -11.366 1.00 0.00 H new ATOM 0 HB THR A 106 12.229 -22.085 -8.906 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.742 -20.560 -9.507 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.921 -21.297 -10.519 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.782 -23.071 -10.526 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.043 -22.116 -11.833 1.00 0.00 H new ATOM 1678 N GLU A 107 11.594 -24.908 -8.648 1.00 0.00 N ATOM 1679 CA GLU A 107 12.201 -26.139 -8.156 1.00 0.00 C ATOM 1680 C GLU A 107 11.425 -27.360 -8.640 1.00 0.00 C ATOM 1681 O GLU A 107 12.009 -28.400 -8.942 1.00 0.00 O ATOM 1682 CB GLU A 107 12.258 -26.130 -6.627 1.00 0.00 C ATOM 1683 CG GLU A 107 13.320 -25.201 -6.063 1.00 0.00 C ATOM 1684 CD GLU A 107 14.677 -25.868 -5.946 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.884 -26.622 -4.971 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.531 -25.637 -6.826 1.00 0.00 O ATOM 0 H GLU A 107 11.069 -24.386 -7.946 1.00 0.00 H new ATOM 0 HA GLU A 107 13.216 -26.196 -8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.284 -25.834 -6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.448 -27.143 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.405 -24.322 -6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 107 13.006 -24.851 -5.080 1.00 0.00 H new ATOM 1693 N GLN A 108 10.104 -27.225 -8.708 1.00 0.00 N ATOM 1694 CA GLN A 108 9.247 -28.318 -9.153 1.00 0.00 C ATOM 1695 C GLN A 108 9.083 -28.298 -10.670 1.00 0.00 C ATOM 1696 O GLN A 108 8.573 -29.249 -11.261 1.00 0.00 O ATOM 1697 CB GLN A 108 7.877 -28.227 -8.479 1.00 0.00 C ATOM 1698 CG GLN A 108 7.698 -29.209 -7.332 1.00 0.00 C ATOM 1699 CD GLN A 108 7.126 -30.538 -7.786 1.00 0.00 C ATOM 1700 OE1 GLN A 108 7.845 -31.532 -7.894 1.00 0.00 O ATOM 1701 NE2 GLN A 108 5.826 -30.562 -8.055 1.00 0.00 N ATOM 0 H GLN A 108 9.605 -26.371 -8.461 1.00 0.00 H new ATOM 0 HA GLN A 108 9.722 -29.257 -8.869 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.732 -27.214 -8.105 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.102 -28.406 -9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.661 -29.378 -6.850 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.039 -28.771 -6.583 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.268 -29.714 -7.952 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.385 -31.428 -8.365 1.00 0.00 H new ATOM 1710 N SER A 109 9.517 -27.207 -11.292 1.00 0.00 N ATOM 1711 CA SER A 109 9.414 -27.060 -12.740 1.00 0.00 C ATOM 1712 C SER A 109 7.965 -27.200 -13.198 1.00 0.00 C ATOM 1713 O SER A 109 7.651 -28.015 -14.066 1.00 0.00 O ATOM 1714 CB SER A 109 10.285 -28.103 -13.442 1.00 0.00 C ATOM 1715 OG SER A 109 10.655 -27.669 -14.739 1.00 0.00 O ATOM 0 H SER A 109 9.943 -26.412 -10.817 1.00 0.00 H new ATOM 0 HA SER A 109 9.767 -26.063 -13.006 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.180 -28.292 -12.849 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.743 -29.046 -13.512 1.00 0.00 H new ATOM 0 HG SER A 109 11.212 -28.353 -15.166 1.00 0.00 H new ATOM 1721 N LYS A 110 7.085 -26.398 -12.608 1.00 0.00 N ATOM 1722 CA LYS A 110 5.669 -26.429 -12.955 1.00 0.00 C ATOM 1723 C LYS A 110 5.064 -25.030 -12.896 1.00 0.00 C ATOM 1724 O LYS A 110 5.713 -24.080 -12.458 1.00 0.00 O ATOM 1725 CB LYS A 110 4.911 -27.363 -12.009 1.00 0.00 C ATOM 1726 CG LYS A 110 4.848 -26.859 -10.577 1.00 0.00 C ATOM 1727 CD LYS A 110 3.565 -27.294 -9.889 1.00 0.00 C ATOM 1728 CE LYS A 110 3.515 -28.803 -9.705 1.00 0.00 C ATOM 1729 NZ LYS A 110 2.220 -29.376 -10.167 1.00 0.00 N ATOM 0 H LYS A 110 7.328 -25.718 -11.887 1.00 0.00 H new ATOM 0 HA LYS A 110 5.579 -26.803 -13.975 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.896 -27.499 -12.382 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.388 -28.343 -12.020 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.706 -27.235 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.915 -25.771 -10.570 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.488 -26.805 -8.918 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.707 -26.970 -10.478 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.334 -29.264 -10.258 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.665 -29.046 -8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.846 -30.019 -9.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.540 -28.607 -10.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.369 -29.903 -11.051 1.00 0.00 H new ATOM 1743 N SER A 111 3.816 -24.910 -13.339 1.00 0.00 N ATOM 1744 CA SER A 111 3.125 -23.627 -13.339 1.00 0.00 C ATOM 1745 C SER A 111 1.616 -23.822 -13.223 1.00 0.00 C ATOM 1746 O SER A 111 1.053 -24.752 -13.801 1.00 0.00 O ATOM 1747 CB SER A 111 3.453 -22.847 -14.614 1.00 0.00 C ATOM 1748 OG SER A 111 2.684 -23.313 -15.709 1.00 0.00 O ATOM 0 H SER A 111 3.263 -25.686 -13.702 1.00 0.00 H new ATOM 0 HA SER A 111 3.468 -23.058 -12.475 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.259 -21.786 -14.455 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.514 -22.947 -14.842 1.00 0.00 H new ATOM 0 HG SER A 111 2.911 -22.798 -16.511 1.00 0.00 H new ATOM 1754 N PHE A 112 0.968 -22.939 -12.470 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.476 -23.014 -12.276 1.00 0.00 C ATOM 1756 C PHE A 112 -1.116 -21.637 -12.421 1.00 0.00 C ATOM 1757 O PHE A 112 -0.428 -20.615 -12.420 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.797 -23.596 -10.898 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.688 -25.093 -10.839 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.345 -25.885 -11.767 1.00 0.00 C ATOM 1761 CD2 PHE A 112 0.069 -25.708 -9.856 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -1.247 -27.263 -11.716 1.00 0.00 C ATOM 1763 CE2 PHE A 112 0.171 -27.085 -9.800 1.00 0.00 C ATOM 1764 CZ PHE A 112 -0.489 -27.864 -10.731 1.00 0.00 C ATOM 0 H PHE A 112 1.419 -22.164 -11.984 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.887 -23.669 -13.044 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.120 -23.161 -10.162 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.808 -23.302 -10.615 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.940 -25.420 -12.539 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.586 -25.104 -9.125 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.763 -27.869 -12.446 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.766 -27.552 -9.029 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.412 -28.940 -10.688 1.00 0.00 H new ATOM 1774 N THR A 113 -2.439 -21.616 -12.547 1.00 0.00 N ATOM 1775 CA THR A 113 -3.174 -20.366 -12.694 1.00 0.00 C ATOM 1776 C THR A 113 -4.602 -20.504 -12.181 1.00 0.00 C ATOM 1777 O THR A 113 -5.286 -21.483 -12.475 1.00 0.00 O ATOM 1778 CB THR A 113 -3.211 -19.906 -14.164 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.107 -20.470 -14.881 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.161 -18.389 -14.258 1.00 0.00 C ATOM 0 H THR A 113 -3.024 -22.452 -12.550 1.00 0.00 H new ATOM 0 HA THR A 113 -2.648 -19.619 -12.100 1.00 0.00 H new ATOM 0 HB THR A 113 -4.146 -20.251 -14.606 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.138 -20.174 -15.815 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.188 -18.088 -15.305 1.00 0.00 H new ATOM 0 HG22 THR A 113 -4.018 -17.964 -13.736 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.241 -18.026 -13.800 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.048 -19.515 -11.411 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.394 -19.545 -10.870 1.00 0.00 C ATOM 1790 C GLY A 114 -6.821 -18.206 -10.303 1.00 0.00 C ATOM 1791 O GLY A 114 -6.255 -17.168 -10.648 1.00 0.00 O ATOM 0 H GLY A 114 -4.501 -18.694 -11.153 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.091 -19.843 -11.654 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.451 -20.302 -10.088 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.824 -18.226 -9.432 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.329 -17.003 -8.817 1.00 0.00 C ATOM 1797 C LEU A 115 -7.834 -16.872 -7.380 1.00 0.00 C ATOM 1798 O LEU A 115 -7.832 -17.843 -6.623 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.858 -16.989 -8.846 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.516 -15.608 -8.865 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.990 -15.724 -9.218 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.340 -14.915 -7.521 1.00 0.00 C ATOM 0 H LEU A 115 -8.304 -19.076 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.953 -16.155 -9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.190 -17.540 -9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.223 -17.532 -7.974 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.027 -15.004 -9.629 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.441 -14.732 -9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.093 -16.178 -10.203 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.494 -16.345 -8.477 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.814 -13.934 -7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.802 -15.516 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.277 -14.798 -7.309 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.418 -15.666 -7.012 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.921 -15.407 -5.666 1.00 0.00 C ATOM 1816 C TYR A 116 -7.751 -14.329 -4.976 1.00 0.00 C ATOM 1817 O TYR A 116 -7.869 -13.207 -5.471 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.452 -14.983 -5.714 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.946 -14.403 -4.413 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.074 -13.047 -4.137 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.340 -15.211 -3.459 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.612 -12.513 -2.950 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.876 -14.685 -2.268 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.014 -13.336 -2.019 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.554 -12.808 -0.834 1.00 0.00 O ATOM 0 H TYR A 116 -7.415 -14.852 -7.627 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.007 -16.329 -5.091 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.842 -15.847 -5.979 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.321 -14.246 -6.506 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.543 -12.400 -4.863 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.230 -16.268 -3.651 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.718 -11.457 -2.752 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.408 -15.327 -1.537 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.879 -13.406 -0.450 1.00 0.00 H new ATOM 1835 N THR A 117 -8.324 -14.676 -3.828 1.00 0.00 N ATOM 1836 CA THR A 117 -9.143 -13.739 -3.069 1.00 0.00 C ATOM 1837 C THR A 117 -8.759 -13.743 -1.594 1.00 0.00 C ATOM 1838 O THR A 117 -8.931 -14.745 -0.900 1.00 0.00 O ATOM 1839 CB THR A 117 -10.642 -14.071 -3.198 1.00 0.00 C ATOM 1840 OG1 THR A 117 -11.052 -13.961 -4.566 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.479 -13.139 -2.336 1.00 0.00 C ATOM 0 H THR A 117 -8.236 -15.599 -3.403 1.00 0.00 H new ATOM 0 HA THR A 117 -8.960 -12.749 -3.487 1.00 0.00 H new ATOM 0 HB THR A 117 -10.796 -15.094 -2.854 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.005 -14.175 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.534 -13.393 -2.444 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.185 -13.247 -1.292 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.320 -12.109 -2.654 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.238 -12.616 -1.120 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.832 -12.489 0.274 1.00 0.00 C ATOM 1851 C ALA A 118 -8.530 -11.310 0.944 1.00 0.00 C ATOM 1852 O ALA A 118 -8.694 -10.249 0.341 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.321 -12.335 0.372 1.00 0.00 C ATOM 0 H ALA A 118 -8.087 -11.778 -1.681 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.128 -13.398 0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.032 -12.241 1.419 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.837 -13.211 -0.061 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.010 -11.443 -0.172 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.940 -11.503 2.193 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.621 -10.456 2.945 1.00 0.00 C ATOM 1861 C ASP A 119 -9.109 -10.398 4.381 1.00 0.00 C ATOM 1862 O ASP A 119 -9.365 -11.300 5.180 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.131 -10.693 2.937 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.598 -11.416 1.689 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.257 -10.961 0.577 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.303 -12.437 1.825 1.00 0.00 O ATOM 0 H ASP A 119 -8.812 -12.375 2.706 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.409 -9.501 2.464 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.409 -11.275 3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.646 -9.736 3.013 1.00 0.00 H new ATOM 1871 N THR A 120 -8.384 -9.332 4.703 1.00 0.00 N ATOM 1872 CA THR A 120 -7.835 -9.157 6.042 1.00 0.00 C ATOM 1873 C THR A 120 -7.275 -7.751 6.228 1.00 0.00 C ATOM 1874 O THR A 120 -7.091 -7.014 5.260 1.00 0.00 O ATOM 1875 CB THR A 120 -6.722 -10.182 6.331 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.225 -10.004 7.662 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.581 -10.038 5.334 1.00 0.00 C ATOM 0 H THR A 120 -8.163 -8.576 4.055 1.00 0.00 H new ATOM 0 HA THR A 120 -8.655 -9.314 6.742 1.00 0.00 H new ATOM 0 HB THR A 120 -7.145 -11.182 6.233 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.261 -9.832 7.631 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.807 -10.772 5.558 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.957 -10.204 4.324 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.161 -9.035 5.404 1.00 0.00 H new ATOM 1885 N ASN A 121 -7.005 -7.387 7.477 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.466 -6.068 7.789 1.00 0.00 C ATOM 1887 C ASN A 121 -4.959 -6.028 7.557 1.00 0.00 C ATOM 1888 O ASN A 121 -4.234 -6.943 7.949 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.780 -5.696 9.240 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.477 -4.354 9.354 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.670 -4.236 9.075 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.733 -3.335 9.766 1.00 0.00 N ATOM 0 H ASN A 121 -7.150 -7.986 8.289 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.938 -5.344 7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.409 -6.468 9.682 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.854 -5.672 9.815 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.147 -2.408 9.862 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.748 -3.479 9.986 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.492 -4.961 6.917 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.071 -4.800 6.633 1.00 0.00 C ATOM 1901 C VAL A 122 -2.495 -3.599 7.376 1.00 0.00 C ATOM 1902 O VAL A 122 -2.809 -2.452 7.058 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.816 -4.627 5.124 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.336 -4.399 4.856 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.325 -5.837 4.356 1.00 0.00 C ATOM 0 H VAL A 122 -5.078 -4.195 6.585 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.575 -5.708 6.976 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.363 -3.750 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.175 -4.279 3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.006 -3.499 5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.765 -5.255 5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.137 -5.698 3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.807 -6.732 4.702 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.396 -5.950 4.523 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.651 -3.872 8.365 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.030 -2.813 9.152 1.00 0.00 C ATOM 1917 C ILE A 123 0.440 -2.645 8.783 1.00 0.00 C ATOM 1918 O ILE A 123 1.278 -3.475 9.135 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.140 -3.096 10.662 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.525 -3.653 10.999 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.864 -1.830 11.459 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.723 -3.928 12.473 1.00 0.00 C ATOM 0 H ILE A 123 -1.381 -4.816 8.641 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.567 -1.893 8.923 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.393 -3.843 10.933 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.284 -2.945 10.665 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.682 -4.576 10.441 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.945 -2.046 12.524 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.141 -1.472 11.237 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.590 -1.064 11.188 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.726 -4.321 12.638 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.987 -4.659 12.809 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.598 -3.003 13.036 1.00 0.00 H new ATOM 1934 N GLY A 124 0.747 -1.563 8.073 1.00 0.00 N ATOM 1935 CA GLY A 124 2.117 -1.304 7.670 1.00 0.00 C ATOM 1936 C GLY A 124 2.584 0.083 8.063 1.00 0.00 C ATOM 1937 O GLY A 124 1.788 1.020 8.122 1.00 0.00 O ATOM 0 H GLY A 124 0.071 -0.862 7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.773 -2.047 8.124 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.203 -1.421 6.590 1.00 0.00 H new ATOM 1941 N ALA A 125 3.878 0.215 8.333 1.00 0.00 N ATOM 1942 CA ALA A 125 4.450 1.498 8.722 1.00 0.00 C ATOM 1943 C ALA A 125 5.218 2.130 7.565 1.00 0.00 C ATOM 1944 O ALA A 125 5.911 1.441 6.817 1.00 0.00 O ATOM 1945 CB ALA A 125 5.359 1.327 9.930 1.00 0.00 C ATOM 0 H ALA A 125 4.550 -0.551 8.290 1.00 0.00 H new ATOM 0 HA ALA A 125 3.631 2.166 8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.779 2.293 10.209 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.783 0.927 10.765 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.167 0.638 9.683 1.00 0.00 H new ATOM 1951 N VAL A 126 5.089 3.446 7.424 1.00 0.00 N ATOM 1952 CA VAL A 126 5.771 4.171 6.359 1.00 0.00 C ATOM 1953 C VAL A 126 6.572 5.342 6.916 1.00 0.00 C ATOM 1954 O VAL A 126 6.042 6.175 7.652 1.00 0.00 O ATOM 1955 CB VAL A 126 4.773 4.698 5.311 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.338 4.540 3.908 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.437 3.982 5.440 1.00 0.00 C ATOM 0 H VAL A 126 4.518 4.031 8.034 1.00 0.00 H new ATOM 0 HA VAL A 126 6.450 3.465 5.881 1.00 0.00 H new ATOM 0 HB VAL A 126 4.609 5.760 5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.619 4.918 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.268 5.103 3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.533 3.486 3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.744 4.367 4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.581 2.913 5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.027 4.153 6.436 1.00 0.00 H new ATOM 1967 N ARG A 127 7.851 5.399 6.561 1.00 0.00 N ATOM 1968 CA ARG A 127 8.726 6.468 7.026 1.00 0.00 C ATOM 1969 C ARG A 127 9.220 7.315 5.856 1.00 0.00 C ATOM 1970 O ARG A 127 9.846 6.803 4.927 1.00 0.00 O ATOM 1971 CB ARG A 127 9.919 5.886 7.787 1.00 0.00 C ATOM 1972 CG ARG A 127 9.542 4.767 8.745 1.00 0.00 C ATOM 1973 CD ARG A 127 10.769 4.183 9.429 1.00 0.00 C ATOM 1974 NE ARG A 127 11.287 5.067 10.470 1.00 0.00 N ATOM 1975 CZ ARG A 127 12.296 4.745 11.272 1.00 0.00 C ATOM 1976 NH1 ARG A 127 12.892 3.567 11.153 1.00 0.00 N ATOM 1977 NH2 ARG A 127 12.711 5.603 12.195 1.00 0.00 N ATOM 0 H ARG A 127 8.305 4.717 5.953 1.00 0.00 H new ATOM 0 HA ARG A 127 8.152 7.106 7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.648 5.509 7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.406 6.684 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.851 5.148 9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.019 3.981 8.200 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.515 3.217 9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.546 4.002 8.687 1.00 0.00 H new ATOM 0 HE ARG A 127 10.850 5.981 10.588 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.576 2.905 10.444 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.666 3.323 11.770 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.255 6.511 12.289 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.486 5.355 12.810 1.00 0.00 H new ATOM 1991 N TYR A 128 8.934 8.611 5.909 1.00 0.00 N ATOM 1992 CA TYR A 128 9.346 9.528 4.853 1.00 0.00 C ATOM 1993 C TYR A 128 9.733 10.886 5.430 1.00 0.00 C ATOM 1994 O TYR A 128 9.124 11.362 6.388 1.00 0.00 O ATOM 1995 CB TYR A 128 8.223 9.698 3.829 1.00 0.00 C ATOM 1996 CG TYR A 128 7.033 10.467 4.357 1.00 0.00 C ATOM 1997 CD1 TYR A 128 7.010 11.856 4.329 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.932 9.804 4.887 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.926 12.563 4.811 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.843 10.503 5.370 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.844 11.882 5.330 1.00 0.00 C ATOM 2002 OH TYR A 128 3.762 12.581 5.812 1.00 0.00 O ATOM 0 H TYR A 128 8.419 9.050 6.672 1.00 0.00 H new ATOM 0 HA TYR A 128 10.219 9.102 4.358 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.617 10.212 2.952 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.891 8.713 3.499 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.855 12.392 3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.928 8.725 4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.925 13.643 4.782 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.995 9.973 5.777 1.00 0.00 H new ATOM 0 HH TYR A 128 3.086 11.952 6.141 1.00 0.00 H new ATOM 2012 N GLY A 129 10.750 11.505 4.840 1.00 0.00 N ATOM 2013 CA GLY A 129 11.201 12.803 5.307 1.00 0.00 C ATOM 2014 C GLY A 129 10.390 13.943 4.725 1.00 0.00 C ATOM 2015 O GLY A 129 9.661 13.761 3.750 1.00 0.00 O ATOM 0 H GLY A 129 11.270 11.131 4.046 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.139 12.836 6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.250 12.936 5.043 1.00 0.00 H new ATOM 2019 N TYR A 130 10.516 15.122 5.324 1.00 0.00 N ATOM 2020 CA TYR A 130 9.785 16.296 4.861 1.00 0.00 C ATOM 2021 C TYR A 130 10.581 17.571 5.122 1.00 0.00 C ATOM 2022 O TYR A 130 11.073 17.794 6.227 1.00 0.00 O ATOM 2023 CB TYR A 130 8.423 16.381 5.553 1.00 0.00 C ATOM 2024 CG TYR A 130 8.496 16.906 6.969 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.407 18.267 7.232 1.00 0.00 C ATOM 2026 CD2 TYR A 130 8.653 16.040 8.045 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.473 18.751 8.525 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.718 16.515 9.341 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.629 17.871 9.575 1.00 0.00 C ATOM 2030 OH TYR A 130 8.694 18.349 10.864 1.00 0.00 O ATOM 0 H TYR A 130 11.117 15.290 6.131 1.00 0.00 H new ATOM 0 HA TYR A 130 9.633 16.197 3.786 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.767 17.026 4.968 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.968 15.391 5.564 1.00 0.00 H new ATOM 0 HD1 TYR A 130 8.284 18.959 6.412 1.00 0.00 H new ATOM 0 HD2 TYR A 130 8.725 14.978 7.865 1.00 0.00 H new ATOM 0 HE1 TYR A 130 8.403 19.812 8.712 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.838 15.828 10.166 1.00 0.00 H new ATOM 0 HH TYR A 130 8.563 17.610 11.494 1.00 0.00 H new ATOM 2040 N ASN A 131 10.702 18.406 4.095 1.00 0.00 N ATOM 2041 CA ASN A 131 11.438 19.659 4.211 1.00 0.00 C ATOM 2042 C ASN A 131 10.588 20.835 3.739 1.00 0.00 C ATOM 2043 O ASN A 131 9.558 20.650 3.090 1.00 0.00 O ATOM 2044 CB ASN A 131 12.733 19.593 3.398 1.00 0.00 C ATOM 2045 CG ASN A 131 13.346 18.206 3.400 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.267 17.482 4.393 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.961 17.829 2.285 1.00 0.00 N ATOM 0 H ASN A 131 10.300 18.237 3.173 1.00 0.00 H new ATOM 0 HA ASN A 131 11.684 19.810 5.262 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.530 19.896 2.371 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.451 20.305 3.805 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.392 16.906 2.227 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.002 18.462 1.486 1.00 0.00 H new ATOM 2054 N LEU A 132 11.027 22.045 4.069 1.00 0.00 N ATOM 2055 CA LEU A 132 10.307 23.252 3.678 1.00 0.00 C ATOM 2056 C LEU A 132 11.241 24.246 2.995 1.00 0.00 C ATOM 2057 O LEU A 132 12.215 24.709 3.588 1.00 0.00 O ATOM 2058 CB LEU A 132 9.660 23.902 4.903 1.00 0.00 C ATOM 2059 CG LEU A 132 8.974 22.951 5.884 1.00 0.00 C ATOM 2060 CD1 LEU A 132 8.936 23.558 7.278 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.568 22.616 5.408 1.00 0.00 C ATOM 0 H LEU A 132 11.877 22.216 4.606 1.00 0.00 H new ATOM 0 HA LEU A 132 9.528 22.968 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.427 24.457 5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.924 24.629 4.558 1.00 0.00 H new ATOM 0 HG LEU A 132 9.551 22.027 5.928 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.444 22.867 7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.953 23.746 7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.383 24.497 7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.095 21.938 6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.981 23.532 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.619 22.138 4.430 1.00 0.00 H new ATOM 2073 N LYS A 133 10.935 24.572 1.743 1.00 0.00 N ATOM 2074 CA LYS A 133 11.744 25.514 0.979 1.00 0.00 C ATOM 2075 C LYS A 133 10.900 26.229 -0.071 1.00 0.00 C ATOM 2076 O LYS A 133 9.919 25.681 -0.570 1.00 0.00 O ATOM 2077 CB LYS A 133 12.909 24.786 0.302 1.00 0.00 C ATOM 2078 CG LYS A 133 12.552 23.394 -0.191 1.00 0.00 C ATOM 2079 CD LYS A 133 12.956 22.327 0.812 1.00 0.00 C ATOM 2080 CE LYS A 133 13.905 21.312 0.194 1.00 0.00 C ATOM 2081 NZ LYS A 133 15.299 21.830 0.118 1.00 0.00 N ATOM 0 H LYS A 133 10.133 24.198 1.237 1.00 0.00 H new ATOM 0 HA LYS A 133 12.140 26.258 1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.259 25.382 -0.541 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.738 24.712 1.006 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.479 23.336 -0.373 1.00 0.00 H new ATOM 0 HG3 LYS A 133 13.048 23.206 -1.143 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.434 22.797 1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.066 21.817 1.181 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.890 20.395 0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.559 21.053 -0.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.915 21.109 -0.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.318 22.691 -0.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.639 22.053 1.075 1.00 0.00 H new ATOM 2095 N ASN A 134 11.290 27.456 -0.401 1.00 0.00 N ATOM 2096 CA ASN A 134 10.568 28.246 -1.392 1.00 0.00 C ATOM 2097 C ASN A 134 10.808 27.705 -2.798 1.00 0.00 C ATOM 2098 O ASN A 134 11.949 27.600 -3.249 1.00 0.00 O ATOM 2099 CB ASN A 134 11.000 29.713 -1.318 1.00 0.00 C ATOM 2100 CG ASN A 134 10.247 30.483 -0.251 1.00 0.00 C ATOM 2101 OD1 ASN A 134 9.039 30.695 -0.357 1.00 0.00 O ATOM 2102 ND2 ASN A 134 10.961 30.907 0.786 1.00 0.00 N ATOM 0 H ASN A 134 12.101 27.924 0.003 1.00 0.00 H new ATOM 0 HA ASN A 134 9.503 28.175 -1.171 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.069 29.764 -1.113 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.838 30.186 -2.286 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.510 31.431 1.536 1.00 0.00 H new ATOM 0 HD22 ASN A 134 11.960 30.708 0.832 1.00 0.00 H new ATOM 2109 N ASP A 135 9.724 27.363 -3.487 1.00 0.00 N ATOM 2110 CA ASP A 135 9.815 26.833 -4.842 1.00 0.00 C ATOM 2111 C ASP A 135 10.460 27.849 -5.780 1.00 0.00 C ATOM 2112 O ASP A 135 11.072 28.820 -5.334 1.00 0.00 O ATOM 2113 CB ASP A 135 8.426 26.454 -5.359 1.00 0.00 C ATOM 2114 CG ASP A 135 8.447 25.196 -6.205 1.00 0.00 C ATOM 2115 OD1 ASP A 135 9.047 24.193 -5.763 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.863 25.214 -7.308 1.00 0.00 O ATOM 0 H ASP A 135 8.772 27.444 -3.129 1.00 0.00 H new ATOM 0 HA ASP A 135 10.440 25.941 -4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.754 26.309 -4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 135 8.023 27.278 -5.948 1.00 0.00 H new ATOM 2121 N ASP A 136 10.318 27.619 -7.081 1.00 0.00 N ATOM 2122 CA ASP A 136 10.887 28.514 -8.082 1.00 0.00 C ATOM 2123 C ASP A 136 10.069 29.797 -8.191 1.00 0.00 C ATOM 2124 O ASP A 136 10.404 30.694 -8.963 1.00 0.00 O ATOM 2125 CB ASP A 136 10.950 27.817 -9.443 1.00 0.00 C ATOM 2126 CG ASP A 136 12.372 27.651 -9.943 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.891 28.593 -10.578 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.965 26.580 -9.698 1.00 0.00 O ATOM 0 H ASP A 136 9.814 26.821 -7.467 1.00 0.00 H new ATOM 0 HA ASP A 136 11.898 28.775 -7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.477 26.838 -9.369 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.377 28.393 -10.170 1.00 0.00 H new ATOM 2133 N ASN A 137 8.995 29.875 -7.413 1.00 0.00 N ATOM 2134 CA ASN A 137 8.128 31.048 -7.424 1.00 0.00 C ATOM 2135 C ASN A 137 8.337 31.890 -6.169 1.00 0.00 C ATOM 2136 O ASN A 137 7.930 33.050 -6.112 1.00 0.00 O ATOM 2137 CB ASN A 137 6.661 30.624 -7.528 1.00 0.00 C ATOM 2138 CG ASN A 137 6.321 29.486 -6.585 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.829 29.419 -5.465 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.456 28.584 -7.034 1.00 0.00 N ATOM 0 H ASN A 137 8.704 29.141 -6.767 1.00 0.00 H new ATOM 0 HA ASN A 137 8.387 31.652 -8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.022 31.479 -7.307 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.445 30.321 -8.552 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.188 27.796 -6.444 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.060 28.679 -7.969 1.00 0.00 H new ATOM 2147 N GLY A 138 8.975 31.298 -5.164 1.00 0.00 N ATOM 2148 CA GLY A 138 9.228 32.008 -3.924 1.00 0.00 C ATOM 2149 C GLY A 138 8.218 31.670 -2.846 1.00 0.00 C ATOM 2150 O GLY A 138 7.992 32.457 -1.927 1.00 0.00 O ATOM 0 H GLY A 138 9.321 30.339 -5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.229 31.766 -3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.208 33.081 -4.113 1.00 0.00 H new ATOM 2154 N VAL A 139 7.605 30.495 -2.958 1.00 0.00 N ATOM 2155 CA VAL A 139 6.612 30.055 -1.986 1.00 0.00 C ATOM 2156 C VAL A 139 7.064 28.783 -1.277 1.00 0.00 C ATOM 2157 O VAL A 139 7.385 27.784 -1.919 1.00 0.00 O ATOM 2158 CB VAL A 139 5.248 29.800 -2.653 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.237 29.304 -1.630 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.748 31.061 -3.341 1.00 0.00 C ATOM 0 H VAL A 139 7.779 29.831 -3.713 1.00 0.00 H new ATOM 0 HA VAL A 139 6.506 30.857 -1.256 1.00 0.00 H new ATOM 0 HB VAL A 139 5.372 29.025 -3.410 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.279 29.129 -2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.593 28.374 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.113 30.053 -0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.783 30.863 -3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.639 31.858 -2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.463 31.367 -4.104 1.00 0.00 H new ATOM 2170 N GLN A 140 7.087 28.830 0.052 1.00 0.00 N ATOM 2171 CA GLN A 140 7.501 27.680 0.848 1.00 0.00 C ATOM 2172 C GLN A 140 6.671 26.449 0.499 1.00 0.00 C ATOM 2173 O GLN A 140 5.561 26.272 1.001 1.00 0.00 O ATOM 2174 CB GLN A 140 7.367 27.993 2.340 1.00 0.00 C ATOM 2175 CG GLN A 140 7.804 26.850 3.242 1.00 0.00 C ATOM 2176 CD GLN A 140 7.216 26.950 4.636 1.00 0.00 C ATOM 2177 OE1 GLN A 140 6.055 27.326 4.807 1.00 0.00 O ATOM 2178 NE2 GLN A 140 8.014 26.612 5.642 1.00 0.00 N ATOM 0 H GLN A 140 6.824 29.650 0.599 1.00 0.00 H new ATOM 0 HA GLN A 140 8.545 27.468 0.619 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.962 28.876 2.572 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.329 28.241 2.559 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.505 25.903 2.793 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.892 26.841 3.310 1.00 0.00 H new ATOM 0 HE21 GLN A 140 8.969 26.306 5.455 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.672 26.658 6.602 1.00 0.00 H new ATOM 2187 N HIS A 141 7.218 25.600 -0.366 1.00 0.00 N ATOM 2188 CA HIS A 141 6.528 24.384 -0.783 1.00 0.00 C ATOM 2189 C HIS A 141 6.789 23.248 0.201 1.00 0.00 C ATOM 2190 O HIS A 141 7.421 23.444 1.239 1.00 0.00 O ATOM 2191 CB HIS A 141 6.977 23.973 -2.185 1.00 0.00 C ATOM 2192 CG HIS A 141 6.227 24.665 -3.281 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.149 24.173 -4.567 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.516 25.817 -3.277 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.424 24.994 -5.307 1.00 0.00 C ATOM 2196 NE2 HIS A 141 5.028 25.999 -4.548 1.00 0.00 N ATOM 0 H HIS A 141 8.136 25.732 -0.791 1.00 0.00 H new ATOM 0 HA HIS A 141 5.458 24.590 -0.799 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.041 24.185 -2.294 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.854 22.896 -2.296 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.361 26.471 -2.432 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.195 24.865 -6.354 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.453 26.783 -4.856 1.00 0.00 H new ATOM 2204 N PHE A 142 6.296 22.059 -0.132 1.00 0.00 N ATOM 2205 CA PHE A 142 6.474 20.891 0.723 1.00 0.00 C ATOM 2206 C PHE A 142 7.384 19.863 0.056 1.00 0.00 C ATOM 2207 O PHE A 142 6.999 19.220 -0.920 1.00 0.00 O ATOM 2208 CB PHE A 142 5.119 20.257 1.045 1.00 0.00 C ATOM 2209 CG PHE A 142 4.983 19.831 2.479 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.091 19.411 3.199 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.748 19.849 3.107 1.00 0.00 C ATOM 2212 CE1 PHE A 142 5.968 19.017 4.518 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.620 19.457 4.426 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.731 19.041 5.133 1.00 0.00 C ATOM 0 H PHE A 142 5.770 21.879 -0.987 1.00 0.00 H new ATOM 0 HA PHE A 142 6.943 21.218 1.651 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.328 20.969 0.809 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.970 19.390 0.401 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.061 19.392 2.724 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.875 20.173 2.559 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.838 18.691 5.068 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.652 19.476 4.904 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.633 18.735 6.164 1.00 0.00 H new ATOM 2224 N GLU A 143 8.591 19.714 0.592 1.00 0.00 N ATOM 2225 CA GLU A 143 9.555 18.765 0.048 1.00 0.00 C ATOM 2226 C GLU A 143 9.270 17.352 0.549 1.00 0.00 C ATOM 2227 O GLU A 143 9.590 17.007 1.687 1.00 0.00 O ATOM 2228 CB GLU A 143 10.979 19.175 0.431 1.00 0.00 C ATOM 2229 CG GLU A 143 12.030 18.736 -0.576 1.00 0.00 C ATOM 2230 CD GLU A 143 11.943 19.502 -1.881 1.00 0.00 C ATOM 2231 OE1 GLU A 143 11.202 20.506 -1.931 1.00 0.00 O ATOM 2232 OE2 GLU A 143 12.616 19.099 -2.852 1.00 0.00 O ATOM 0 H GLU A 143 8.924 20.238 1.401 1.00 0.00 H new ATOM 0 HA GLU A 143 9.461 18.773 -1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.020 20.259 0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.221 18.750 1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.021 18.873 -0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.914 17.671 -0.776 1.00 0.00 H new ATOM 2239 N VAL A 144 8.665 16.537 -0.310 1.00 0.00 N ATOM 2240 CA VAL A 144 8.336 15.161 0.044 1.00 0.00 C ATOM 2241 C VAL A 144 9.491 14.220 -0.280 1.00 0.00 C ATOM 2242 O VAL A 144 9.960 14.166 -1.416 1.00 0.00 O ATOM 2243 CB VAL A 144 7.073 14.679 -0.694 1.00 0.00 C ATOM 2244 CG1 VAL A 144 7.220 14.882 -2.194 1.00 0.00 C ATOM 2245 CG2 VAL A 144 6.792 13.219 -0.370 1.00 0.00 C ATOM 0 H VAL A 144 8.393 16.806 -1.256 1.00 0.00 H new ATOM 0 HA VAL A 144 8.149 15.146 1.118 1.00 0.00 H new ATOM 0 HB VAL A 144 6.225 15.273 -0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.318 14.536 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.370 15.941 -2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.078 14.315 -2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.896 12.895 -0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.639 12.608 -0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.639 13.107 0.703 1.00 0.00 H new ATOM 2255 N GLN A 145 9.943 13.479 0.727 1.00 0.00 N ATOM 2256 CA GLN A 145 11.044 12.539 0.550 1.00 0.00 C ATOM 2257 C GLN A 145 10.520 11.141 0.237 1.00 0.00 C ATOM 2258 O GLN A 145 9.328 10.858 0.354 1.00 0.00 O ATOM 2259 CB GLN A 145 11.917 12.501 1.805 1.00 0.00 C ATOM 2260 CG GLN A 145 13.189 13.326 1.686 1.00 0.00 C ATOM 2261 CD GLN A 145 12.963 14.650 0.983 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.381 14.838 -0.160 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.297 15.575 1.663 1.00 0.00 N ATOM 0 H GLN A 145 9.564 13.511 1.673 1.00 0.00 H new ATOM 0 HA GLN A 145 11.647 12.878 -0.292 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.336 12.864 2.653 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.184 11.466 2.021 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.591 13.512 2.682 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.939 12.753 1.141 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.969 15.376 2.608 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.113 16.485 1.241 1.00 0.00 H new ATOM 2272 N PRO A 146 11.432 10.245 -0.171 1.00 0.00 N ATOM 2273 CA PRO A 146 11.085 8.862 -0.508 1.00 0.00 C ATOM 2274 C PRO A 146 10.690 8.047 0.719 1.00 0.00 C ATOM 2275 O PRO A 146 11.532 7.718 1.554 1.00 0.00 O ATOM 2276 CB PRO A 146 12.376 8.313 -1.122 1.00 0.00 C ATOM 2277 CG PRO A 146 13.460 9.145 -0.531 1.00 0.00 C ATOM 2278 CD PRO A 146 12.870 10.514 -0.333 1.00 0.00 C ATOM 0 HA PRO A 146 10.223 8.808 -1.173 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.511 7.258 -0.882 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.363 8.394 -2.209 1.00 0.00 H new ATOM 0 HG2 PRO A 146 13.801 8.726 0.416 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.326 9.185 -1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.288 11.009 0.544 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.064 11.163 -1.187 1.00 0.00 H new ATOM 2286 N GLU A 147 9.404 7.725 0.820 1.00 0.00 N ATOM 2287 CA GLU A 147 8.899 6.949 1.946 1.00 0.00 C ATOM 2288 C GLU A 147 9.467 5.532 1.930 1.00 0.00 C ATOM 2289 O GLU A 147 9.964 5.061 0.906 1.00 0.00 O ATOM 2290 CB GLU A 147 7.370 6.897 1.914 1.00 0.00 C ATOM 2291 CG GLU A 147 6.817 5.739 1.100 1.00 0.00 C ATOM 2292 CD GLU A 147 7.455 5.633 -0.272 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.590 6.675 -0.946 1.00 0.00 O ATOM 2294 OE2 GLU A 147 7.820 4.507 -0.671 1.00 0.00 O ATOM 0 H GLU A 147 8.694 7.989 0.137 1.00 0.00 H new ATOM 0 HA GLU A 147 9.220 7.440 2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.996 6.824 2.935 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.992 7.833 1.502 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.977 4.808 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.740 5.861 0.987 1.00 0.00 H new ATOM 2301 N THR A 148 9.391 4.857 3.073 1.00 0.00 N ATOM 2302 CA THR A 148 9.899 3.496 3.191 1.00 0.00 C ATOM 2303 C THR A 148 8.858 2.573 3.814 1.00 0.00 C ATOM 2304 O THR A 148 8.396 2.806 4.932 1.00 0.00 O ATOM 2305 CB THR A 148 11.184 3.448 4.039 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.464 4.744 4.579 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.365 2.974 3.205 1.00 0.00 C ATOM 0 H THR A 148 8.983 5.231 3.930 1.00 0.00 H new ATOM 0 HA THR A 148 10.126 3.154 2.181 1.00 0.00 H new ATOM 0 HB THR A 148 11.029 2.742 4.855 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.640 5.132 4.941 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.261 2.948 3.825 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.161 1.975 2.820 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.520 3.659 2.371 1.00 0.00 H new ATOM 2315 N PHE A 149 8.491 1.525 3.085 1.00 0.00 N ATOM 2316 CA PHE A 149 7.503 0.566 3.566 1.00 0.00 C ATOM 2317 C PHE A 149 8.100 -0.335 4.644 1.00 0.00 C ATOM 2318 O PHE A 149 9.250 -0.762 4.546 1.00 0.00 O ATOM 2319 CB PHE A 149 6.979 -0.284 2.407 1.00 0.00 C ATOM 2320 CG PHE A 149 7.816 -1.501 2.130 1.00 0.00 C ATOM 2321 CD1 PHE A 149 8.889 -1.436 1.257 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.528 -2.710 2.744 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.661 -2.553 1.000 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.297 -3.830 2.491 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.364 -3.752 1.618 1.00 0.00 C ATOM 0 H PHE A 149 8.863 1.318 2.158 1.00 0.00 H new ATOM 0 HA PHE A 149 6.674 1.124 4.001 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.959 -0.597 2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 149 6.936 0.330 1.507 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.125 -0.501 0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.694 -2.777 3.427 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.495 -2.489 0.317 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.063 -4.766 2.976 1.00 0.00 H new ATOM 0 HZ PHE A 149 9.965 -4.627 1.419 1.00 0.00 H new ATOM 2335 N THR A 150 7.308 -0.619 5.674 1.00 0.00 N ATOM 2336 CA THR A 150 7.757 -1.467 6.771 1.00 0.00 C ATOM 2337 C THR A 150 6.596 -2.253 7.369 1.00 0.00 C ATOM 2338 O THR A 150 5.940 -1.796 8.305 1.00 0.00 O ATOM 2339 CB THR A 150 8.427 -0.638 7.883 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.302 0.338 7.307 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.212 -1.536 8.828 1.00 0.00 C ATOM 0 H THR A 150 6.353 -0.274 5.771 1.00 0.00 H new ATOM 0 HA THR A 150 8.487 -2.162 6.355 1.00 0.00 H new ATOM 0 HB THR A 150 7.645 -0.134 8.451 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.723 0.862 8.020 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.676 -0.929 9.605 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.538 -2.259 9.287 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.985 -2.064 8.270 1.00 0.00 H new ATOM 2349 N CYS A 151 6.347 -3.438 6.822 1.00 0.00 N ATOM 2350 CA CYS A 151 5.264 -4.289 7.301 1.00 0.00 C ATOM 2351 C CYS A 151 5.302 -4.414 8.821 1.00 0.00 C ATOM 2352 O CYS A 151 6.368 -4.345 9.433 1.00 0.00 O ATOM 2353 CB CYS A 151 5.357 -5.677 6.662 1.00 0.00 C ATOM 2354 SG CYS A 151 4.883 -5.719 4.904 1.00 0.00 S ATOM 0 H CYS A 151 6.881 -3.831 6.047 1.00 0.00 H new ATOM 0 HA CYS A 151 4.319 -3.827 7.015 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.379 -6.043 6.761 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.718 -6.364 7.216 1.00 0.00 H new ATOM 2359 N GLU A 152 4.132 -4.597 9.424 1.00 0.00 N ATOM 2360 CA GLU A 152 4.032 -4.731 10.873 1.00 0.00 C ATOM 2361 C GLU A 152 3.161 -5.926 11.250 1.00 0.00 C ATOM 2362 O GLU A 152 3.597 -6.820 11.976 1.00 0.00 O ATOM 2363 CB GLU A 152 3.456 -3.453 11.486 1.00 0.00 C ATOM 2364 CG GLU A 152 4.300 -2.217 11.222 1.00 0.00 C ATOM 2365 CD GLU A 152 5.770 -2.441 11.519 1.00 0.00 C ATOM 2366 OE1 GLU A 152 6.078 -3.221 12.444 1.00 0.00 O ATOM 2367 OE2 GLU A 152 6.613 -1.835 10.824 1.00 0.00 O ATOM 0 H GLU A 152 3.240 -4.656 8.932 1.00 0.00 H new ATOM 0 HA GLU A 152 5.035 -4.895 11.268 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.454 -3.290 11.090 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.355 -3.590 12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.185 -1.919 10.180 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.931 -1.393 11.832 1.00 0.00 H new ATOM 2374 N SER A 153 1.929 -5.934 10.753 1.00 0.00 N ATOM 2375 CA SER A 153 0.995 -7.016 11.041 1.00 0.00 C ATOM 2376 C SER A 153 -0.044 -7.147 9.931 1.00 0.00 C ATOM 2377 O SER A 153 -0.120 -6.306 9.035 1.00 0.00 O ATOM 2378 CB SER A 153 0.298 -6.773 12.381 1.00 0.00 C ATOM 2379 OG SER A 153 -0.373 -7.940 12.826 1.00 0.00 O ATOM 0 H SER A 153 1.554 -5.203 10.149 1.00 0.00 H new ATOM 0 HA SER A 153 1.561 -7.946 11.097 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.032 -6.465 13.126 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.416 -5.955 12.280 1.00 0.00 H new ATOM 0 HG SER A 153 -0.809 -7.759 13.685 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.841 -8.208 9.999 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.876 -8.449 9.001 1.00 0.00 C ATOM 2387 C ILE A 154 -3.149 -8.985 9.648 1.00 0.00 C ATOM 2388 O ILE A 154 -4.038 -9.492 8.965 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.401 -9.445 7.927 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.863 -10.718 8.583 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.337 -8.807 7.046 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.378 -11.265 7.913 1.00 0.00 C ATOM 0 H ILE A 154 -0.790 -8.914 10.734 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.088 -7.490 8.528 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.251 -9.713 7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.640 -10.511 9.630 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.641 -11.481 8.568 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.011 -9.524 6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.751 -7.926 6.555 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.515 -8.513 7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.703 -12.167 8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.155 -11.504 6.873 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.171 -10.519 7.952 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.230 -8.867 10.970 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.398 -9.343 11.687 1.00 0.00 C ATOM 2406 C GLY A 155 -4.746 -10.777 11.342 1.00 0.00 C ATOM 2407 O GLY A 155 -3.926 -11.679 11.510 1.00 0.00 O ATOM 0 H GLY A 155 -2.507 -8.450 11.557 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.219 -9.264 12.759 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.248 -8.701 11.457 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.967 -10.989 10.860 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.421 -12.325 10.493 1.00 0.00 C ATOM 2413 C GLU A 156 -6.487 -12.481 8.976 1.00 0.00 C ATOM 2414 O GLU A 156 -7.479 -12.135 8.334 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.795 -12.607 11.106 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.789 -13.738 12.120 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.191 -15.068 11.512 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -7.512 -15.516 10.564 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.183 -15.661 11.984 1.00 0.00 O ATOM 0 H GLU A 156 -6.658 -10.253 10.715 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.702 -13.045 10.883 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.161 -11.700 11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.497 -12.850 10.308 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.793 -13.827 12.554 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.471 -13.494 12.935 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.405 -13.013 8.389 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.315 -13.226 6.942 1.00 0.00 C ATOM 2428 C PRO A 157 -6.243 -14.336 6.460 1.00 0.00 C ATOM 2429 O PRO A 157 -5.996 -15.517 6.707 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.852 -13.624 6.733 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.426 -14.202 8.038 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.187 -13.447 9.093 1.00 0.00 C ATOM 0 HA PRO A 157 -5.615 -12.341 6.380 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.751 -14.350 5.927 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.242 -12.762 6.464 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.649 -15.268 8.084 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.351 -14.094 8.180 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.421 -14.079 9.949 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.617 -12.598 9.470 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.311 -13.950 5.771 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.277 -14.913 5.253 1.00 0.00 C ATOM 2442 C LYS A 158 -8.032 -15.185 3.772 1.00 0.00 C ATOM 2443 O LYS A 158 -8.418 -14.390 2.914 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.703 -14.397 5.459 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.588 -15.352 6.241 1.00 0.00 C ATOM 2446 CD LYS A 158 -10.290 -15.296 7.730 1.00 0.00 C ATOM 2447 CE LYS A 158 -11.303 -14.436 8.469 1.00 0.00 C ATOM 2448 NZ LYS A 158 -12.472 -15.233 8.936 1.00 0.00 N ATOM 0 H LYS A 158 -7.530 -12.977 5.558 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.153 -15.847 5.802 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.663 -13.441 5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.157 -14.209 4.486 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.635 -15.103 6.069 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.439 -16.369 5.877 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.298 -16.305 8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.288 -14.896 7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.822 -13.962 9.324 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.647 -13.636 7.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.139 -14.611 9.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.947 -15.665 8.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.147 -15.981 9.582 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.391 -16.312 3.481 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.099 -16.689 2.103 1.00 0.00 C ATOM 2464 C ILE A 159 -8.276 -17.424 1.473 1.00 0.00 C ATOM 2465 O ILE A 159 -8.950 -18.219 2.128 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.846 -17.580 2.018 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -4.985 -17.174 0.820 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.244 -19.045 1.918 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.766 -16.363 1.200 1.00 0.00 C ATOM 0 H ILE A 159 -7.064 -16.979 4.180 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.916 -15.765 1.554 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.259 -17.444 2.926 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -4.664 -18.072 0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.594 -16.596 0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.348 -19.662 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.821 -19.326 2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.849 -19.197 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.203 -16.110 0.302 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.080 -15.447 1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.136 -16.946 1.871 1.00 0.00 H new ATOM 2481 N THR A 160 -8.519 -17.154 0.194 1.00 0.00 N ATOM 2482 CA THR A 160 -9.614 -17.790 -0.527 1.00 0.00 C ATOM 2483 C THR A 160 -9.261 -17.993 -1.996 1.00 0.00 C ATOM 2484 O THR A 160 -9.413 -17.084 -2.813 1.00 0.00 O ATOM 2485 CB THR A 160 -10.907 -16.959 -0.432 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.749 -15.917 0.538 1.00 0.00 O ATOM 2487 CG2 THR A 160 -12.089 -17.838 -0.051 1.00 0.00 C ATOM 0 H THR A 160 -7.971 -16.499 -0.364 1.00 0.00 H new ATOM 0 HA THR A 160 -9.779 -18.760 -0.058 1.00 0.00 H new ATOM 0 HB THR A 160 -11.102 -16.519 -1.410 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.178 -15.211 0.169 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.991 -17.229 0.010 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.225 -18.613 -0.806 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.899 -18.303 0.916 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.791 -19.191 -2.327 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.416 -19.513 -3.699 1.00 0.00 C ATOM 2497 C LEU A 161 -9.568 -20.195 -4.431 1.00 0.00 C ATOM 2498 O LEU A 161 -10.388 -20.878 -3.819 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.182 -20.417 -3.713 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.921 -19.840 -3.069 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.744 -20.784 -3.260 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.606 -18.468 -3.646 1.00 0.00 C ATOM 0 H LEU A 161 -8.661 -19.955 -1.664 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.182 -18.581 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.432 -21.348 -3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.954 -20.671 -4.748 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.101 -19.729 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.856 -20.357 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.969 -21.745 -2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.562 -20.928 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.705 -18.073 -3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.446 -18.553 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.440 -17.793 -3.456 1.00 0.00 H new ATOM 2514 N SER A 162 -9.621 -20.007 -5.746 1.00 0.00 N ATOM 2515 CA SER A 162 -10.672 -20.602 -6.562 1.00 0.00 C ATOM 2516 C SER A 162 -10.787 -22.100 -6.292 1.00 0.00 C ATOM 2517 O SER A 162 -9.870 -22.716 -5.750 1.00 0.00 O ATOM 2518 CB SER A 162 -10.394 -20.360 -8.047 1.00 0.00 C ATOM 2519 OG SER A 162 -11.601 -20.206 -8.773 1.00 0.00 O ATOM 0 H SER A 162 -8.948 -19.447 -6.269 1.00 0.00 H new ATOM 0 HA SER A 162 -11.617 -20.128 -6.295 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.779 -19.468 -8.164 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.825 -21.195 -8.455 1.00 0.00 H new ATOM 0 HG SER A 162 -11.396 -20.051 -9.719 1.00 0.00 H new ATOM 2525 N SER A 163 -11.921 -22.678 -6.674 1.00 0.00 N ATOM 2526 CA SER A 163 -12.159 -24.102 -6.470 1.00 0.00 C ATOM 2527 C SER A 163 -11.180 -24.939 -7.289 1.00 0.00 C ATOM 2528 O SER A 163 -10.853 -26.068 -6.921 1.00 0.00 O ATOM 2529 CB SER A 163 -13.597 -24.461 -6.852 1.00 0.00 C ATOM 2530 OG SER A 163 -13.647 -25.082 -8.125 1.00 0.00 O ATOM 0 H SER A 163 -12.689 -22.182 -7.126 1.00 0.00 H new ATOM 0 HA SER A 163 -12.005 -24.323 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.020 -25.129 -6.101 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.210 -23.560 -6.859 1.00 0.00 H new ATOM 0 HG SER A 163 -14.576 -25.303 -8.345 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.717 -24.377 -8.399 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.774 -25.070 -9.271 1.00 0.00 C ATOM 2538 C ASP A 164 -8.349 -24.937 -8.744 1.00 0.00 C ATOM 2539 O ASP A 164 -7.607 -25.917 -8.675 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.860 -24.515 -10.693 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.104 -24.982 -11.423 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.915 -25.708 -10.810 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.267 -24.621 -12.607 1.00 0.00 O ATOM 0 H ASP A 164 -10.978 -23.444 -8.717 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.039 -26.127 -9.286 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.852 -23.426 -10.656 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.977 -24.822 -11.253 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.972 -23.718 -8.375 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.634 -23.455 -7.855 1.00 0.00 C ATOM 2550 C LEU A 165 -6.467 -24.045 -6.458 1.00 0.00 C ATOM 2551 O LEU A 165 -5.530 -24.801 -6.201 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.365 -21.950 -7.820 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.904 -21.525 -7.973 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -4.026 -22.265 -6.976 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.423 -21.771 -9.395 1.00 0.00 C ATOM 0 H LEU A 165 -8.574 -22.896 -8.426 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.913 -23.931 -8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.944 -21.479 -8.614 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.740 -21.556 -6.875 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.833 -20.457 -7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.990 -21.950 -7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.356 -22.038 -5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.102 -23.338 -7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.381 -21.463 -9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.509 -22.832 -9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.033 -21.195 -10.090 1.00 0.00 H new ATOM 2567 N SER A 166 -7.383 -23.696 -5.561 1.00 0.00 N ATOM 2568 CA SER A 166 -7.337 -24.190 -4.189 1.00 0.00 C ATOM 2569 C SER A 166 -7.284 -25.715 -4.162 1.00 0.00 C ATOM 2570 O SER A 166 -6.600 -26.309 -3.329 1.00 0.00 O ATOM 2571 CB SER A 166 -8.554 -23.697 -3.406 1.00 0.00 C ATOM 2572 OG SER A 166 -9.679 -24.527 -3.636 1.00 0.00 O ATOM 0 H SER A 166 -8.166 -23.073 -5.759 1.00 0.00 H new ATOM 0 HA SER A 166 -6.432 -23.804 -3.720 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.323 -23.680 -2.341 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.788 -22.673 -3.698 1.00 0.00 H new ATOM 0 HG SER A 166 -10.129 -24.247 -4.461 1.00 0.00 H new ATOM 2578 N SER A 167 -8.011 -26.342 -5.081 1.00 0.00 N ATOM 2579 CA SER A 167 -8.051 -27.798 -5.162 1.00 0.00 C ATOM 2580 C SER A 167 -6.757 -28.344 -5.757 1.00 0.00 C ATOM 2581 O SER A 167 -6.306 -29.432 -5.397 1.00 0.00 O ATOM 2582 CB SER A 167 -9.245 -28.250 -6.005 1.00 0.00 C ATOM 2583 OG SER A 167 -9.234 -29.655 -6.191 1.00 0.00 O ATOM 0 H SER A 167 -8.580 -25.865 -5.780 1.00 0.00 H new ATOM 0 HA SER A 167 -8.160 -28.191 -4.151 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.173 -27.952 -5.517 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.220 -27.751 -6.974 1.00 0.00 H new ATOM 0 HG SER A 167 -10.008 -29.920 -6.731 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.164 -27.582 -6.670 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.922 -27.988 -7.314 1.00 0.00 C ATOM 2591 C ALA A 168 -3.751 -27.924 -6.339 1.00 0.00 C ATOM 2592 O ALA A 168 -2.789 -28.684 -6.457 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.647 -27.114 -8.530 1.00 0.00 C ATOM 0 H ALA A 168 -6.524 -26.680 -6.980 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.033 -29.022 -7.641 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.716 -27.429 -9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.466 -27.214 -9.242 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.562 -26.073 -8.218 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.839 -27.012 -5.377 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.786 -26.848 -4.380 1.00 0.00 C ATOM 2601 C LEU A 169 -2.904 -27.903 -3.284 1.00 0.00 C ATOM 2602 O LEU A 169 -1.957 -28.642 -3.017 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.851 -25.449 -3.767 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.506 -24.289 -4.702 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.507 -22.972 -3.942 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.157 -24.523 -5.367 1.00 0.00 C ATOM 0 H LEU A 169 -4.628 -26.375 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.825 -26.975 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.858 -25.290 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.173 -25.416 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.268 -24.236 -5.480 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.259 -22.158 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.495 -22.799 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.768 -23.013 -3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.928 -23.688 -6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.384 -24.603 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.192 -25.446 -5.946 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.074 -27.967 -2.656 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.316 -28.932 -1.590 1.00 0.00 C ATOM 2620 C GLU A 170 -4.106 -30.358 -2.090 1.00 0.00 C ATOM 2621 O GLU A 170 -3.722 -31.246 -1.327 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.736 -28.775 -1.043 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.817 -28.955 -2.095 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.453 -30.331 -2.049 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.939 -31.244 -2.727 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.465 -30.494 -1.335 1.00 0.00 O ATOM 0 H GLU A 170 -4.868 -27.363 -2.867 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.603 -28.738 -0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.892 -29.502 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.837 -27.786 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.588 -28.198 -1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.388 -28.790 -3.083 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.361 -30.572 -3.376 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.200 -31.889 -3.981 1.00 0.00 C ATOM 2635 C LYS A 171 -2.753 -32.120 -4.405 1.00 0.00 C ATOM 2636 O LYS A 171 -2.312 -33.261 -4.543 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.127 -32.035 -5.190 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.231 -33.459 -5.708 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.558 -34.095 -5.327 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.556 -35.591 -5.596 1.00 0.00 C ATOM 2641 NZ LYS A 171 -7.937 -36.142 -5.676 1.00 0.00 N ATOM 0 H LYS A 171 -4.681 -29.849 -4.021 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.465 -32.638 -3.235 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.122 -31.682 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.768 -31.391 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.123 -33.461 -6.793 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.412 -34.055 -5.305 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.759 -33.914 -4.271 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.364 -33.624 -5.890 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.030 -35.791 -6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.007 -36.101 -4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.893 -37.165 -5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -8.431 -35.974 -4.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -8.454 -35.673 -6.447 1.00 0.00 H new ATOM 2655 N ASP A 172 -2.020 -31.031 -4.609 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.622 -31.115 -5.016 1.00 0.00 C ATOM 2657 C ASP A 172 0.292 -31.213 -3.799 1.00 0.00 C ATOM 2658 O ASP A 172 1.410 -31.721 -3.889 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.240 -29.898 -5.860 1.00 0.00 C ATOM 2660 CG ASP A 172 1.255 -29.649 -5.873 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.000 -30.537 -6.337 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.681 -28.567 -5.418 1.00 0.00 O ATOM 0 H ASP A 172 -2.371 -30.079 -4.499 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.497 -32.016 -5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.590 -30.044 -6.882 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.749 -29.016 -5.472 1.00 0.00 H new ATOM 2667 N SER A 173 -0.190 -30.722 -2.661 1.00 0.00 N ATOM 2668 CA SER A 173 0.586 -30.749 -1.427 1.00 0.00 C ATOM 2669 C SER A 173 0.196 -31.948 -0.567 1.00 0.00 C ATOM 2670 O SER A 173 1.044 -32.571 0.070 1.00 0.00 O ATOM 2671 CB SER A 173 0.379 -29.454 -0.641 1.00 0.00 C ATOM 2672 OG SER A 173 1.616 -28.921 -0.200 1.00 0.00 O ATOM 0 H SER A 173 -1.114 -30.301 -2.569 1.00 0.00 H new ATOM 0 HA SER A 173 1.640 -30.840 -1.691 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.133 -28.723 -1.267 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.265 -29.645 0.218 1.00 0.00 H new ATOM 0 HG SER A 173 1.456 -28.092 0.298 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.095 -32.264 -0.554 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.577 -33.386 0.230 1.00 0.00 C ATOM 2680 C GLY A 174 -2.322 -32.946 1.475 1.00 0.00 C ATOM 2681 O GLY A 174 -2.492 -33.724 2.412 1.00 0.00 O ATOM 0 H GLY A 174 -1.816 -31.763 -1.073 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.235 -33.999 -0.386 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.733 -34.013 0.518 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.766 -31.693 1.485 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.495 -31.150 2.625 1.00 0.00 C ATOM 2687 C ASN A 175 -4.987 -31.447 2.508 1.00 0.00 C ATOM 2688 O ASN A 175 -5.659 -31.702 3.506 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.271 -29.640 2.727 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.975 -29.202 2.073 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.894 -29.663 2.440 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.078 -28.306 1.097 1.00 0.00 N ATOM 0 H ASN A 175 -2.634 -31.035 0.717 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.117 -31.629 3.528 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.106 -29.119 2.258 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.262 -29.347 3.777 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.240 -27.973 0.620 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.995 -27.951 0.825 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.497 -31.412 1.281 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.910 -31.677 1.034 1.00 0.00 C ATOM 2701 C ASN A 176 -7.778 -30.542 1.567 1.00 0.00 C ATOM 2702 O ASN A 176 -9.007 -30.613 1.522 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.323 -32.999 1.684 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.240 -34.056 1.586 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.825 -34.631 2.592 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.775 -34.315 0.369 1.00 0.00 N ATOM 0 H ASN A 176 -4.954 -31.203 0.443 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.058 -31.748 -0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.563 -32.825 2.733 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.231 -33.368 1.206 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.044 -35.015 0.241 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.149 -33.814 -0.437 1.00 0.00 H new ATOM 2713 N SER A 177 -7.132 -29.495 2.069 1.00 0.00 N ATOM 2714 CA SER A 177 -7.845 -28.346 2.614 1.00 0.00 C ATOM 2715 C SER A 177 -7.004 -27.078 2.492 1.00 0.00 C ATOM 2716 O SER A 177 -7.354 -26.032 3.042 1.00 0.00 O ATOM 2717 CB SER A 177 -8.208 -28.591 4.080 1.00 0.00 C ATOM 2718 OG SER A 177 -9.612 -28.569 4.268 1.00 0.00 O ATOM 0 H SER A 177 -6.116 -29.419 2.110 1.00 0.00 H new ATOM 0 HA SER A 177 -8.761 -28.212 2.038 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.810 -29.554 4.400 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.742 -27.829 4.705 1.00 0.00 H new ATOM 0 HG SER A 177 -9.818 -28.730 5.212 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.895 -27.179 1.769 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.003 -26.041 1.574 1.00 0.00 C ATOM 2726 C LEU A 178 -4.825 -25.259 2.871 1.00 0.00 C ATOM 2727 O LEU A 178 -5.560 -24.309 3.140 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.550 -25.120 0.481 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.615 -24.850 -0.699 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.112 -23.665 -1.512 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.195 -24.607 -0.210 1.00 0.00 C ATOM 0 H LEU A 178 -5.591 -28.037 1.308 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.030 -26.423 1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.473 -25.554 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.813 -24.165 0.936 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.610 -25.729 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.435 -23.487 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.110 -23.879 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.147 -22.779 -0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.544 -24.417 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.182 -23.744 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.840 -25.486 0.328 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.844 -25.665 3.672 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.570 -25.001 4.940 1.00 0.00 C ATOM 2745 C GLU A 179 -3.061 -23.581 4.712 1.00 0.00 C ATOM 2746 O GLU A 179 -2.381 -23.289 3.728 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.544 -25.799 5.748 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.166 -26.693 6.808 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.190 -28.153 6.399 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.135 -28.665 5.969 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.263 -28.783 6.507 1.00 0.00 O ATOM 0 H GLU A 179 -3.227 -26.450 3.465 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.503 -24.948 5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.956 -26.413 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.854 -25.106 6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.608 -26.589 7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.184 -26.359 7.008 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.396 -22.675 5.643 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.984 -21.271 5.567 1.00 0.00 C ATOM 2760 C PRO A 180 -1.486 -21.093 5.793 1.00 0.00 C ATOM 2761 O PRO A 180 -0.838 -20.289 5.123 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.778 -20.606 6.694 1.00 0.00 C ATOM 2763 CG PRO A 180 -4.049 -21.703 7.664 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.204 -22.953 6.843 1.00 0.00 C ATOM 0 HA PRO A 180 -3.175 -20.843 4.583 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.209 -19.800 7.157 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.704 -20.169 6.321 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.231 -21.804 8.378 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.952 -21.500 8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.842 -23.832 7.377 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.247 -23.141 6.590 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.943 -21.848 6.741 1.00 0.00 N ATOM 2773 CA ASP A 181 0.480 -21.775 7.055 1.00 0.00 C ATOM 2774 C ASP A 181 1.183 -23.080 6.695 1.00 0.00 C ATOM 2775 O ASP A 181 1.823 -23.705 7.540 1.00 0.00 O ATOM 2776 CB ASP A 181 0.681 -21.466 8.539 1.00 0.00 C ATOM 2777 CG ASP A 181 0.063 -22.518 9.439 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.475 -23.511 8.907 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.116 -22.348 10.675 1.00 0.00 O ATOM 0 H ASP A 181 -1.466 -22.518 7.306 1.00 0.00 H new ATOM 0 HA ASP A 181 0.917 -20.972 6.462 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.748 -21.393 8.750 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.243 -20.494 8.767 1.00 0.00 H new ATOM 2784 N MET A 182 1.059 -23.485 5.435 1.00 0.00 N ATOM 2785 CA MET A 182 1.684 -24.715 4.963 1.00 0.00 C ATOM 2786 C MET A 182 2.667 -24.427 3.833 1.00 0.00 C ATOM 2787 O MET A 182 3.457 -25.290 3.451 1.00 0.00 O ATOM 2788 CB MET A 182 0.618 -25.704 4.487 1.00 0.00 C ATOM 2789 CG MET A 182 -0.234 -25.176 3.344 1.00 0.00 C ATOM 2790 SD MET A 182 0.151 -25.966 1.770 1.00 0.00 S ATOM 2791 CE MET A 182 -0.136 -24.612 0.632 1.00 0.00 C ATOM 0 H MET A 182 0.532 -22.980 4.723 1.00 0.00 H new ATOM 0 HA MET A 182 2.233 -25.156 5.795 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.105 -26.626 4.170 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.031 -25.958 5.325 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.287 -25.334 3.578 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.086 -24.100 3.252 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.361 -25.010 -0.358 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.978 -24.014 0.982 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.755 -23.987 0.578 1.00 0.00 H new ATOM 2801 N GLU A 183 2.612 -23.210 3.302 1.00 0.00 N ATOM 2802 CA GLU A 183 3.497 -22.810 2.215 1.00 0.00 C ATOM 2803 C GLU A 183 3.176 -23.584 0.939 1.00 0.00 C ATOM 2804 O GLU A 183 2.864 -24.774 0.967 1.00 0.00 O ATOM 2805 CB GLU A 183 4.959 -23.037 2.608 1.00 0.00 C ATOM 2806 CG GLU A 183 5.284 -22.592 4.024 1.00 0.00 C ATOM 2807 CD GLU A 183 6.407 -21.574 4.072 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.351 -20.593 3.300 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.341 -21.757 4.880 1.00 0.00 O ATOM 0 H GLU A 183 1.964 -22.484 3.607 1.00 0.00 H new ATOM 0 HA GLU A 183 3.340 -21.748 2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.194 -24.097 2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.602 -22.500 1.911 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.391 -22.164 4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.561 -23.462 4.620 1.00 0.00 H new ATOM 2816 N PRO A 184 3.253 -22.892 -0.207 1.00 0.00 N ATOM 2817 CA PRO A 184 3.623 -21.474 -0.253 1.00 0.00 C ATOM 2818 C PRO A 184 2.540 -20.574 0.332 1.00 0.00 C ATOM 2819 O PRO A 184 2.707 -19.356 0.412 1.00 0.00 O ATOM 2820 CB PRO A 184 3.795 -21.200 -1.749 1.00 0.00 C ATOM 2821 CG PRO A 184 2.939 -22.218 -2.421 1.00 0.00 C ATOM 2822 CD PRO A 184 2.985 -23.440 -1.547 1.00 0.00 C ATOM 0 HA PRO A 184 4.515 -21.266 0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.481 -20.188 -2.005 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.838 -21.297 -2.052 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.917 -21.856 -2.532 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.309 -22.440 -3.422 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.044 -23.990 -1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.767 -24.130 -1.863 1.00 0.00 H new ATOM 2830 N LEU A 185 1.430 -21.179 0.740 1.00 0.00 N ATOM 2831 CA LEU A 185 0.319 -20.432 1.319 1.00 0.00 C ATOM 2832 C LEU A 185 0.819 -19.421 2.347 1.00 0.00 C ATOM 2833 O LEU A 185 0.280 -18.321 2.465 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.680 -21.389 1.973 1.00 0.00 C ATOM 2835 CG LEU A 185 -2.023 -21.545 1.260 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.921 -20.351 1.545 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.816 -21.713 -0.238 1.00 0.00 C ATOM 0 H LEU A 185 1.275 -22.185 0.681 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.179 -19.890 0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.215 -22.372 2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.869 -21.046 2.990 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.512 -22.441 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.872 -20.480 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.097 -20.276 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.438 -19.440 1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.783 -21.823 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.305 -20.836 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.212 -22.601 -0.424 1.00 0.00 H new ATOM 2849 N LYS A 186 1.855 -19.801 3.087 1.00 0.00 N ATOM 2850 CA LYS A 186 2.432 -18.928 4.102 1.00 0.00 C ATOM 2851 C LYS A 186 2.739 -17.550 3.524 1.00 0.00 C ATOM 2852 O LYS A 186 2.461 -16.527 4.150 1.00 0.00 O ATOM 2853 CB LYS A 186 3.708 -19.550 4.674 1.00 0.00 C ATOM 2854 CG LYS A 186 3.502 -20.244 6.009 1.00 0.00 C ATOM 2855 CD LYS A 186 2.994 -19.278 7.067 1.00 0.00 C ATOM 2856 CE LYS A 186 3.702 -19.486 8.397 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.173 -19.286 8.278 1.00 0.00 N ATOM 0 H LYS A 186 2.313 -20.709 3.003 1.00 0.00 H new ATOM 0 HA LYS A 186 1.702 -18.812 4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.104 -20.270 3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.461 -18.770 4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.791 -21.061 5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 186 4.442 -20.686 6.339 1.00 0.00 H new ATOM 0 HD2 LYS A 186 3.146 -18.253 6.729 1.00 0.00 H new ATOM 0 HD3 LYS A 186 1.921 -19.414 7.200 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.300 -18.792 9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.501 -20.493 8.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.545 -18.902 9.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.632 -20.197 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 5.371 -18.619 7.505 1.00 0.00 H new ATOM 2871 N THR A 187 3.313 -17.531 2.325 1.00 0.00 N ATOM 2872 CA THR A 187 3.658 -16.280 1.663 1.00 0.00 C ATOM 2873 C THR A 187 2.426 -15.626 1.048 1.00 0.00 C ATOM 2874 O THR A 187 2.364 -14.403 0.908 1.00 0.00 O ATOM 2875 CB THR A 187 4.712 -16.499 0.562 1.00 0.00 C ATOM 2876 OG1 THR A 187 4.918 -17.900 0.352 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.031 -15.838 0.936 1.00 0.00 C ATOM 0 H THR A 187 3.549 -18.369 1.793 1.00 0.00 H new ATOM 0 HA THR A 187 4.073 -15.622 2.427 1.00 0.00 H new ATOM 0 HB THR A 187 4.344 -16.045 -0.358 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.097 -18.302 -0.002 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.760 -16.006 0.143 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.877 -14.767 1.066 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.402 -16.267 1.867 1.00 0.00 H new ATOM 2885 N LEU A 188 1.447 -16.445 0.683 1.00 0.00 N ATOM 2886 CA LEU A 188 0.214 -15.946 0.084 1.00 0.00 C ATOM 2887 C LEU A 188 -0.536 -15.039 1.055 1.00 0.00 C ATOM 2888 O LEU A 188 -1.434 -14.297 0.658 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.681 -17.113 -0.337 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.466 -17.648 -1.753 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -1.085 -16.710 -2.777 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.018 -17.840 -2.030 1.00 0.00 C ATOM 0 H LEU A 188 1.483 -17.459 0.791 1.00 0.00 H new ATOM 0 HA LEU A 188 0.478 -15.363 -0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.530 -17.932 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.721 -16.800 -0.243 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.959 -18.617 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.922 -17.107 -3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.155 -16.623 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.622 -15.727 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.153 -18.221 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.533 -16.885 -1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.432 -18.552 -1.316 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.158 -15.103 2.327 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.794 -14.287 3.355 1.00 0.00 C ATOM 2906 C ARG A 189 0.210 -13.325 3.983 1.00 0.00 C ATOM 2907 O ARG A 189 -0.173 -12.336 4.607 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.408 -15.178 4.436 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.427 -16.173 5.035 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.147 -17.294 5.767 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.337 -17.853 6.846 1.00 0.00 N ATOM 2912 CZ ARG A 189 -0.145 -17.246 8.011 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.703 -16.066 8.248 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.606 -17.818 8.944 1.00 0.00 N ATOM 0 H ARG A 189 0.585 -15.711 2.671 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.584 -13.703 2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.805 -14.548 5.232 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.251 -15.723 4.010 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.194 -16.594 4.244 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.241 -15.657 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.084 -16.916 6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.403 -18.083 5.060 1.00 0.00 H new ATOM 0 HE ARG A 189 0.106 -18.760 6.696 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.281 -15.623 7.534 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.554 -15.602 9.144 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.037 -18.725 8.766 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.752 -17.350 9.838 1.00 0.00 H new ATOM 2928 N GLN A 190 1.494 -13.623 3.813 1.00 0.00 N ATOM 2929 CA GLN A 190 2.551 -12.784 4.364 1.00 0.00 C ATOM 2930 C GLN A 190 3.173 -11.909 3.280 1.00 0.00 C ATOM 2931 O GLN A 190 3.112 -10.682 3.349 1.00 0.00 O ATOM 2932 CB GLN A 190 3.630 -13.650 5.018 1.00 0.00 C ATOM 2933 CG GLN A 190 3.111 -14.506 6.162 1.00 0.00 C ATOM 2934 CD GLN A 190 4.133 -15.517 6.644 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.409 -15.617 7.839 1.00 0.00 O ATOM 2936 NE2 GLN A 190 4.700 -16.275 5.712 1.00 0.00 N ATOM 0 H GLN A 190 1.827 -14.438 3.299 1.00 0.00 H new ATOM 0 HA GLN A 190 2.108 -12.135 5.119 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.072 -14.298 4.261 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.426 -13.005 5.390 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.824 -13.861 6.992 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.211 -15.030 5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.441 -16.158 4.732 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.394 -16.974 5.976 1.00 0.00 H new ATOM 2945 N ALA A 191 3.771 -12.549 2.281 1.00 0.00 N ATOM 2946 CA ALA A 191 4.403 -11.829 1.182 1.00 0.00 C ATOM 2947 C ALA A 191 3.360 -11.148 0.301 1.00 0.00 C ATOM 2948 O ALA A 191 3.572 -10.036 -0.180 1.00 0.00 O ATOM 2949 CB ALA A 191 5.259 -12.776 0.354 1.00 0.00 C ATOM 0 H ALA A 191 3.831 -13.565 2.210 1.00 0.00 H new ATOM 0 HA ALA A 191 5.043 -11.056 1.607 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.725 -12.225 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.033 -13.213 0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.633 -13.570 -0.054 1.00 0.00 H new ATOM 2955 N ALA A 192 2.235 -11.824 0.094 1.00 0.00 N ATOM 2956 CA ALA A 192 1.159 -11.283 -0.728 1.00 0.00 C ATOM 2957 C ALA A 192 0.635 -9.971 -0.152 1.00 0.00 C ATOM 2958 O ALA A 192 0.663 -8.936 -0.818 1.00 0.00 O ATOM 2959 CB ALA A 192 0.030 -12.295 -0.853 1.00 0.00 C ATOM 0 H ALA A 192 2.045 -12.747 0.484 1.00 0.00 H new ATOM 0 HA ALA A 192 1.561 -11.079 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.766 -11.878 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.408 -13.206 -1.317 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.362 -12.527 0.137 1.00 0.00 H new ATOM 2965 N ILE A 193 0.158 -10.023 1.087 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.372 -8.838 1.750 1.00 0.00 C ATOM 2967 C ILE A 193 0.657 -7.713 1.770 1.00 0.00 C ATOM 2968 O ILE A 193 0.350 -6.570 1.427 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.803 -9.149 3.196 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -2.177 -9.823 3.207 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.825 -7.875 4.027 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.179 -11.202 2.586 1.00 0.00 C ATOM 0 H ILE A 193 0.128 -10.872 1.651 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.244 -8.520 1.179 1.00 0.00 H new ATOM 0 HB ILE A 193 -0.079 -9.834 3.637 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.528 -9.896 4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -2.887 -9.192 2.672 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.131 -8.111 5.046 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.171 -7.432 4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.530 -7.168 3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.185 -11.619 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.858 -11.133 1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -1.495 -11.849 3.135 1.00 0.00 H new ATOM 2984 N CYS A 194 1.880 -8.043 2.171 1.00 0.00 N ATOM 2985 CA CYS A 194 2.956 -7.061 2.234 1.00 0.00 C ATOM 2986 C CYS A 194 3.211 -6.445 0.861 1.00 0.00 C ATOM 2987 O CYS A 194 3.169 -5.225 0.698 1.00 0.00 O ATOM 2988 CB CYS A 194 4.237 -7.711 2.759 1.00 0.00 C ATOM 2989 SG CYS A 194 4.364 -7.741 4.576 1.00 0.00 S ATOM 0 H CYS A 194 2.151 -8.984 2.457 1.00 0.00 H new ATOM 0 HA CYS A 194 2.652 -6.268 2.918 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.293 -8.733 2.385 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.096 -7.176 2.354 1.00 0.00 H new ATOM 2994 N LYS A 195 3.474 -7.297 -0.124 1.00 0.00 N ATOM 2995 CA LYS A 195 3.735 -6.839 -1.483 1.00 0.00 C ATOM 2996 C LYS A 195 2.651 -5.872 -1.949 1.00 0.00 C ATOM 2997 O LYS A 195 2.944 -4.753 -2.373 1.00 0.00 O ATOM 2998 CB LYS A 195 3.814 -8.031 -2.439 1.00 0.00 C ATOM 2999 CG LYS A 195 3.995 -7.634 -3.894 1.00 0.00 C ATOM 3000 CD LYS A 195 5.464 -7.530 -4.265 1.00 0.00 C ATOM 3001 CE LYS A 195 5.648 -7.300 -5.757 1.00 0.00 C ATOM 3002 NZ LYS A 195 7.064 -7.488 -6.178 1.00 0.00 N ATOM 0 H LYS A 195 3.512 -8.309 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 195 4.691 -6.315 -1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.644 -8.671 -2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 195 2.904 -8.623 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.508 -8.368 -4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.505 -6.677 -4.075 1.00 0.00 H new ATOM 0 HD2 LYS A 195 5.923 -6.712 -3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 195 5.980 -8.444 -3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 195 5.010 -7.988 -6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 195 5.325 -6.291 -6.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 7.278 -6.851 -6.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 7.695 -7.271 -5.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.209 -8.474 -6.477 1.00 0.00 H new ATOM 3016 N ILE A 196 1.399 -6.309 -1.865 1.00 0.00 N ATOM 3017 CA ILE A 196 0.272 -5.480 -2.275 1.00 0.00 C ATOM 3018 C ILE A 196 0.319 -4.114 -1.600 1.00 0.00 C ATOM 3019 O ILE A 196 0.195 -3.081 -2.256 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.072 -6.156 -1.948 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.171 -7.512 -2.650 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.230 -5.257 -2.355 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.998 -8.527 -1.892 1.00 0.00 C ATOM 0 H ILE A 196 1.139 -7.232 -1.517 1.00 0.00 H new ATOM 0 HA ILE A 196 0.352 -5.351 -3.354 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.126 -6.321 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.605 -7.369 -3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.167 -7.910 -2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.173 -5.749 -2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.166 -4.313 -1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.181 -5.064 -3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -2.024 -9.464 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.553 -8.700 -0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.013 -8.150 -1.768 1.00 0.00 H new ATOM 3035 N ALA A 197 0.502 -4.118 -0.283 1.00 0.00 N ATOM 3036 CA ALA A 197 0.570 -2.879 0.482 1.00 0.00 C ATOM 3037 C ALA A 197 1.593 -1.919 -0.117 1.00 0.00 C ATOM 3038 O ALA A 197 1.332 -0.725 -0.254 1.00 0.00 O ATOM 3039 CB ALA A 197 0.907 -3.174 1.936 1.00 0.00 C ATOM 0 H ALA A 197 0.606 -4.965 0.276 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.408 -2.400 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.955 -2.240 2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.137 -3.815 2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.871 -3.679 1.991 1.00 0.00 H new ATOM 3045 N GLU A 198 2.760 -2.451 -0.470 1.00 0.00 N ATOM 3046 CA GLU A 198 3.823 -1.640 -1.053 1.00 0.00 C ATOM 3047 C GLU A 198 3.364 -0.998 -2.359 1.00 0.00 C ATOM 3048 O GLU A 198 3.514 0.208 -2.556 1.00 0.00 O ATOM 3049 CB GLU A 198 5.068 -2.494 -1.301 1.00 0.00 C ATOM 3050 CG GLU A 198 6.145 -1.781 -2.101 1.00 0.00 C ATOM 3051 CD GLU A 198 7.410 -2.605 -2.241 1.00 0.00 C ATOM 3052 OE1 GLU A 198 7.649 -3.475 -1.377 1.00 0.00 O ATOM 3053 OE2 GLU A 198 8.161 -2.381 -3.213 1.00 0.00 O ATOM 0 H GLU A 198 2.993 -3.438 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 198 4.070 -0.848 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.484 -2.802 -0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.776 -3.402 -1.829 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.759 -1.544 -3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.384 -0.834 -1.617 1.00 0.00 H new ATOM 3060 N ALA A 199 2.804 -1.812 -3.247 1.00 0.00 N ATOM 3061 CA ALA A 199 2.322 -1.325 -4.533 1.00 0.00 C ATOM 3062 C ALA A 199 1.399 -0.124 -4.354 1.00 0.00 C ATOM 3063 O ALA A 199 1.479 0.850 -5.104 1.00 0.00 O ATOM 3064 CB ALA A 199 1.605 -2.437 -5.284 1.00 0.00 C ATOM 0 H ALA A 199 2.673 -2.813 -3.099 1.00 0.00 H new ATOM 0 HA ALA A 199 3.184 -1.004 -5.118 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.250 -2.059 -6.243 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.294 -3.265 -5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.756 -2.785 -4.695 1.00 0.00 H new ATOM 3070 N CYS A 200 0.523 -0.201 -3.358 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.417 0.880 -3.082 1.00 0.00 C ATOM 3072 C CYS A 200 0.305 2.095 -2.508 1.00 0.00 C ATOM 3073 O CYS A 200 -0.024 3.236 -2.833 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.498 0.407 -2.109 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.221 -1.196 -2.531 1.00 0.00 S ATOM 0 H CYS A 200 0.444 -1.000 -2.729 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.886 1.170 -4.022 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.070 0.348 -1.108 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.292 1.153 -2.073 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.306 -2.117 -2.462 1.00 0.00 H new ATOM 3081 N TYR A 201 1.288 1.842 -1.651 1.00 0.00 N ATOM 3082 CA TYR A 201 2.053 2.915 -1.028 1.00 0.00 C ATOM 3083 C TYR A 201 2.715 3.796 -2.083 1.00 0.00 C ATOM 3084 O TYR A 201 2.850 5.007 -1.901 1.00 0.00 O ATOM 3085 CB TYR A 201 3.116 2.335 -0.093 1.00 0.00 C ATOM 3086 CG TYR A 201 2.592 2.000 1.285 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.856 2.926 2.014 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.834 0.758 1.859 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.376 2.624 3.274 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.357 0.447 3.117 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.629 1.383 3.821 1.00 0.00 C ATOM 3092 OH TYR A 201 1.153 1.078 5.075 1.00 0.00 O ATOM 0 H TYR A 201 1.574 0.903 -1.372 1.00 0.00 H new ATOM 0 HA TYR A 201 1.364 3.529 -0.448 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.532 1.434 -0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.933 3.050 0.002 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.656 3.898 1.589 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.405 0.023 1.312 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.806 3.355 3.828 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.553 -0.524 3.547 1.00 0.00 H new ATOM 0 HH TYR A 201 0.349 1.608 5.257 1.00 0.00 H new ATOM 3102 N ILE A 202 3.124 3.180 -3.187 1.00 0.00 N ATOM 3103 CA ILE A 202 3.769 3.908 -4.273 1.00 0.00 C ATOM 3104 C ILE A 202 2.805 4.894 -4.923 1.00 0.00 C ATOM 3105 O ILE A 202 3.179 6.020 -5.251 1.00 0.00 O ATOM 3106 CB ILE A 202 4.309 2.949 -5.350 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.299 1.959 -4.733 1.00 0.00 C ATOM 3108 CG2 ILE A 202 4.968 3.733 -6.475 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.579 0.758 -5.610 1.00 0.00 C ATOM 0 H ILE A 202 3.020 2.179 -3.353 1.00 0.00 H new ATOM 0 HA ILE A 202 4.603 4.456 -3.834 1.00 0.00 H new ATOM 0 HB ILE A 202 3.473 2.386 -5.766 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.237 2.475 -4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.908 1.616 -3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.345 3.041 -7.228 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.237 4.402 -6.929 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.795 4.319 -6.074 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.289 0.099 -5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.650 0.218 -5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.000 1.091 -6.559 1.00 0.00 H new ATOM 3121 N SER A 203 1.560 4.463 -5.106 1.00 0.00 N ATOM 3122 CA SER A 203 0.542 5.307 -5.719 1.00 0.00 C ATOM 3123 C SER A 203 0.225 6.508 -4.832 1.00 0.00 C ATOM 3124 O SER A 203 0.289 7.655 -5.274 1.00 0.00 O ATOM 3125 CB SER A 203 -0.732 4.500 -5.977 1.00 0.00 C ATOM 3126 OG SER A 203 -0.661 3.225 -5.363 1.00 0.00 O ATOM 0 H SER A 203 1.233 3.535 -4.838 1.00 0.00 H new ATOM 0 HA SER A 203 0.932 5.672 -6.669 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.595 5.044 -5.593 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.881 4.382 -7.050 1.00 0.00 H new ATOM 0 HG SER A 203 -0.815 3.317 -4.399 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.117 6.234 -3.577 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.443 7.290 -2.626 1.00 0.00 C ATOM 3134 C VAL A 204 0.691 8.304 -2.519 1.00 0.00 C ATOM 3135 O VAL A 204 0.460 9.513 -2.519 1.00 0.00 O ATOM 3136 CB VAL A 204 -0.736 6.715 -1.227 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.062 5.969 -1.223 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.398 5.807 -0.777 1.00 0.00 C ATOM 0 H VAL A 204 -0.175 5.290 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.337 7.788 -3.001 1.00 0.00 H new ATOM 0 HB VAL A 204 -0.810 7.542 -0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.252 5.570 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -2.865 6.653 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.020 5.149 -1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 204 0.175 5.409 0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.507 4.983 -1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.327 6.376 -0.738 1.00 0.00 H new ATOM 3148 N VAL A 205 1.919 7.802 -2.430 1.00 0.00 N ATOM 3149 CA VAL A 205 3.091 8.663 -2.325 1.00 0.00 C ATOM 3150 C VAL A 205 3.183 9.612 -3.514 1.00 0.00 C ATOM 3151 O VAL A 205 3.330 10.823 -3.346 1.00 0.00 O ATOM 3152 CB VAL A 205 4.388 7.837 -2.239 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.602 8.725 -2.465 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.479 7.128 -0.896 1.00 0.00 C ATOM 0 H VAL A 205 2.128 6.804 -2.429 1.00 0.00 H new ATOM 0 HA VAL A 205 2.977 9.243 -1.409 1.00 0.00 H new ATOM 0 HB VAL A 205 4.370 7.080 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.509 8.124 -2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.539 9.183 -3.452 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.629 9.505 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.401 6.549 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 205 4.475 7.866 -0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.625 6.460 -0.778 1.00 0.00 H new ATOM 3164 N HIS A 206 3.097 9.054 -4.718 1.00 0.00 N ATOM 3165 CA HIS A 206 3.170 9.852 -5.937 1.00 0.00 C ATOM 3166 C HIS A 206 2.135 10.972 -5.916 1.00 0.00 C ATOM 3167 O HIS A 206 2.439 12.117 -6.249 1.00 0.00 O ATOM 3168 CB HIS A 206 2.955 8.966 -7.165 1.00 0.00 C ATOM 3169 CG HIS A 206 2.521 9.724 -8.381 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.408 10.256 -9.293 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.284 10.035 -8.835 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.736 10.864 -10.254 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.445 10.744 -10.000 1.00 0.00 N ATOM 0 H HIS A 206 2.977 8.053 -4.875 1.00 0.00 H new ATOM 0 HA HIS A 206 4.162 10.300 -5.990 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.882 8.437 -7.388 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.205 8.210 -6.931 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.346 9.774 -8.368 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.168 11.373 -11.103 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.690 11.117 -10.576 1.00 0.00 H new ATOM 3181 N ASN A 207 0.911 10.634 -5.524 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.169 11.612 -5.461 1.00 0.00 C ATOM 3183 C ASN A 207 0.221 12.798 -4.585 1.00 0.00 C ATOM 3184 O ASN A 207 0.083 13.953 -4.989 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.443 10.961 -4.920 1.00 0.00 C ATOM 3186 CG ASN A 207 -1.831 9.716 -5.695 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.615 9.632 -6.904 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -2.407 8.742 -4.999 1.00 0.00 N ATOM 0 H ASN A 207 0.642 9.690 -5.245 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.356 11.976 -6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.298 10.702 -3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.261 11.680 -4.961 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.690 7.880 -5.466 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -2.566 8.856 -3.998 1.00 0.00 H new ATOM 3195 N ILE A 208 0.710 12.505 -3.385 1.00 0.00 N ATOM 3196 CA ILE A 208 1.121 13.547 -2.453 1.00 0.00 C ATOM 3197 C ILE A 208 2.318 14.324 -2.991 1.00 0.00 C ATOM 3198 O ILE A 208 2.440 15.529 -2.767 1.00 0.00 O ATOM 3199 CB ILE A 208 1.482 12.960 -1.075 1.00 0.00 C ATOM 3200 CG1 ILE A 208 0.327 12.111 -0.540 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.826 14.074 -0.098 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.682 11.322 0.701 1.00 0.00 C ATOM 0 H ILE A 208 0.831 11.554 -3.035 1.00 0.00 H new ATOM 0 HA ILE A 208 0.273 14.222 -2.340 1.00 0.00 H new ATOM 0 HB ILE A 208 2.357 12.320 -1.187 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.519 12.761 -0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 208 0.002 11.421 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.079 13.643 0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.677 14.640 -0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.969 14.738 0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.183 10.744 1.024 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.508 10.646 0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.978 12.007 1.495 1.00 0.00 H new ATOM 3214 N ARG A 209 3.198 13.627 -3.703 1.00 0.00 N ATOM 3215 CA ARG A 209 4.385 14.252 -4.274 1.00 0.00 C ATOM 3216 C ARG A 209 4.000 15.390 -5.216 1.00 0.00 C ATOM 3217 O ARG A 209 4.529 16.497 -5.116 1.00 0.00 O ATOM 3218 CB ARG A 209 5.222 13.215 -5.024 1.00 0.00 C ATOM 3219 CG ARG A 209 5.850 12.168 -4.119 1.00 0.00 C ATOM 3220 CD ARG A 209 7.337 12.013 -4.395 1.00 0.00 C ATOM 3221 NE ARG A 209 7.609 10.929 -5.335 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.793 10.337 -5.451 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.808 10.721 -4.690 1.00 0.00 N ATOM 3224 NH2 ARG A 209 8.962 9.357 -6.330 1.00 0.00 N ATOM 0 H ARG A 209 3.111 12.630 -3.898 1.00 0.00 H new ATOM 0 HA ARG A 209 4.977 14.664 -3.457 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.592 12.716 -5.760 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.011 13.727 -5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.700 12.449 -3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.350 11.211 -4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.731 12.947 -4.795 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.861 11.821 -3.459 1.00 0.00 H new ATOM 0 HE ARG A 209 6.849 10.609 -5.935 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.682 11.473 -4.013 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.715 10.264 -4.782 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.183 9.058 -6.917 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.871 8.903 -6.419 1.00 0.00 H new ATOM 3238 N ALA A 210 3.078 15.108 -6.130 1.00 0.00 N ATOM 3239 CA ALA A 210 2.622 16.107 -7.089 1.00 0.00 C ATOM 3240 C ALA A 210 1.821 17.205 -6.398 1.00 0.00 C ATOM 3241 O ALA A 210 2.001 18.389 -6.681 1.00 0.00 O ATOM 3242 CB ALA A 210 1.790 15.450 -8.180 1.00 0.00 C ATOM 0 H ALA A 210 2.632 14.196 -6.227 1.00 0.00 H new ATOM 0 HA ALA A 210 3.500 16.566 -7.544 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.456 16.208 -8.889 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.394 14.707 -8.701 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.923 14.964 -7.733 1.00 0.00 H new ATOM 3248 N SER A 211 0.935 16.804 -5.491 1.00 0.00 N ATOM 3249 CA SER A 211 0.103 17.754 -4.763 1.00 0.00 C ATOM 3250 C SER A 211 0.963 18.741 -3.980 1.00 0.00 C ATOM 3251 O SER A 211 0.741 19.950 -4.030 1.00 0.00 O ATOM 3252 CB SER A 211 -0.840 17.015 -3.812 1.00 0.00 C ATOM 3253 OG SER A 211 -1.568 17.925 -3.006 1.00 0.00 O ATOM 0 H SER A 211 0.775 15.827 -5.243 1.00 0.00 H new ATOM 0 HA SER A 211 -0.489 18.311 -5.489 1.00 0.00 H new ATOM 0 HB2 SER A 211 -1.532 16.399 -4.387 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.266 16.341 -3.177 1.00 0.00 H new ATOM 0 HG SER A 211 -2.164 17.428 -2.408 1.00 0.00 H new ATOM 3259 N ALA A 212 1.946 18.215 -3.256 1.00 0.00 N ATOM 3260 CA ALA A 212 2.841 19.048 -2.463 1.00 0.00 C ATOM 3261 C ALA A 212 3.541 20.086 -3.334 1.00 0.00 C ATOM 3262 O ALA A 212 3.985 21.124 -2.845 1.00 0.00 O ATOM 3263 CB ALA A 212 3.866 18.184 -1.743 1.00 0.00 C ATOM 0 H ALA A 212 2.142 17.216 -3.203 1.00 0.00 H new ATOM 0 HA ALA A 212 2.243 19.578 -1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.528 18.819 -1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.353 17.484 -1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.452 17.629 -2.475 1.00 0.00 H new ATOM 3269 N LYS A 213 3.635 19.799 -4.628 1.00 0.00 N ATOM 3270 CA LYS A 213 4.280 20.707 -5.569 1.00 0.00 C ATOM 3271 C LYS A 213 3.285 21.729 -6.108 1.00 0.00 C ATOM 3272 O LYS A 213 3.674 22.735 -6.702 1.00 0.00 O ATOM 3273 CB LYS A 213 4.898 19.920 -6.727 1.00 0.00 C ATOM 3274 CG LYS A 213 5.988 18.956 -6.295 1.00 0.00 C ATOM 3275 CD LYS A 213 6.246 17.896 -7.352 1.00 0.00 C ATOM 3276 CE LYS A 213 6.773 18.509 -8.640 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.191 18.132 -8.895 1.00 0.00 N ATOM 0 H LYS A 213 3.272 18.944 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 213 5.069 21.240 -5.038 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.112 19.362 -7.236 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.311 20.621 -7.452 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.907 19.508 -6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.701 18.476 -5.360 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.965 17.170 -6.973 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.323 17.353 -7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.155 18.183 -9.477 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.690 19.594 -8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 8.513 18.570 -9.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.785 18.465 -8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.267 17.098 -8.972 1.00 0.00 H new ATOM 3291 N ILE A 214 2.000 21.465 -5.896 1.00 0.00 N ATOM 3292 CA ILE A 214 0.949 22.364 -6.358 1.00 0.00 C ATOM 3293 C ILE A 214 0.501 23.304 -5.245 1.00 0.00 C ATOM 3294 O ILE A 214 -0.039 24.380 -5.506 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.272 21.582 -6.878 1.00 0.00 C ATOM 3296 CG1 ILE A 214 0.138 20.657 -8.026 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.363 22.542 -7.328 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -0.856 19.547 -8.291 1.00 0.00 C ATOM 0 H ILE A 214 1.662 20.636 -5.407 1.00 0.00 H new ATOM 0 HA ILE A 214 1.371 22.949 -7.176 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.665 20.970 -6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.260 21.249 -8.933 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.109 20.218 -7.799 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.219 21.975 -7.693 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.671 23.163 -6.487 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.982 23.177 -8.127 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.501 18.931 -9.117 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.961 18.931 -7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.823 19.979 -8.549 1.00 0.00 H new ATOM 3310 N LEU A 215 0.730 22.893 -4.003 1.00 0.00 N ATOM 3311 CA LEU A 215 0.351 23.700 -2.848 1.00 0.00 C ATOM 3312 C LEU A 215 1.493 23.776 -1.839 1.00 0.00 C ATOM 3313 O LEU A 215 2.340 22.887 -1.756 1.00 0.00 O ATOM 3314 CB LEU A 215 -0.896 23.118 -2.181 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.010 21.593 -2.186 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.631 21.100 -0.888 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -1.826 21.123 -3.382 1.00 0.00 C ATOM 0 H LEU A 215 1.176 22.006 -3.770 1.00 0.00 H new ATOM 0 HA LEU A 215 0.131 24.709 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.924 23.461 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.775 23.530 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.007 21.173 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.704 20.013 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.008 21.405 -0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.627 21.528 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.897 20.035 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.827 21.552 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.340 21.444 -4.303 1.00 0.00 H new ATOM 3329 N PRO A 216 1.515 24.861 -1.051 1.00 0.00 N ATOM 3330 CA PRO A 216 2.546 25.077 -0.031 1.00 0.00 C ATOM 3331 C PRO A 216 2.415 24.110 1.140 1.00 0.00 C ATOM 3332 O PRO A 216 1.555 23.229 1.136 1.00 0.00 O ATOM 3333 CB PRO A 216 2.291 26.514 0.431 1.00 0.00 C ATOM 3334 CG PRO A 216 0.849 26.755 0.142 1.00 0.00 C ATOM 3335 CD PRO A 216 0.537 25.960 -1.095 1.00 0.00 C ATOM 0 HA PRO A 216 3.549 24.912 -0.424 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.507 26.633 1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.925 27.220 -0.104 1.00 0.00 H new ATOM 0 HG2 PRO A 216 0.225 26.438 0.978 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.655 27.816 -0.016 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.487 25.587 -1.085 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.648 26.561 -1.997 1.00 0.00 H new ATOM 3343 N ALA A 217 3.272 24.280 2.141 1.00 0.00 N ATOM 3344 CA ALA A 217 3.249 23.423 3.320 1.00 0.00 C ATOM 3345 C ALA A 217 2.082 23.777 4.234 1.00 0.00 C ATOM 3346 O ALA A 217 1.454 22.898 4.825 1.00 0.00 O ATOM 3347 CB ALA A 217 4.565 23.530 4.076 1.00 0.00 C ATOM 0 H ALA A 217 3.991 25.003 2.159 1.00 0.00 H new ATOM 0 HA ALA A 217 3.116 22.394 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.534 22.885 4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.384 23.220 3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.722 24.562 4.390 1.00 0.00 H new ATOM 3353 N SER A 218 1.795 25.070 4.347 1.00 0.00 N ATOM 3354 CA SER A 218 0.705 25.541 5.193 1.00 0.00 C ATOM 3355 C SER A 218 -0.627 24.947 4.744 1.00 0.00 C ATOM 3356 O SER A 218 -1.594 24.919 5.504 1.00 0.00 O ATOM 3357 CB SER A 218 0.631 27.069 5.163 1.00 0.00 C ATOM 3358 OG SER A 218 1.608 27.610 4.290 1.00 0.00 O ATOM 0 H SER A 218 2.303 25.810 3.863 1.00 0.00 H new ATOM 0 HA SER A 218 0.903 25.214 6.214 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.362 27.382 4.841 1.00 0.00 H new ATOM 0 HB3 SER A 218 0.779 27.463 6.168 1.00 0.00 H new ATOM 0 HG SER A 218 1.539 28.588 4.287 1.00 0.00 H new ATOM 3364 N SER A 219 -0.668 24.473 3.503 1.00 0.00 N ATOM 3365 CA SER A 219 -1.881 23.883 2.950 1.00 0.00 C ATOM 3366 C SER A 219 -2.119 22.491 3.526 1.00 0.00 C ATOM 3367 O SER A 219 -3.253 22.013 3.577 1.00 0.00 O ATOM 3368 CB SER A 219 -1.787 23.808 1.425 1.00 0.00 C ATOM 3369 OG SER A 219 -1.628 25.097 0.859 1.00 0.00 O ATOM 0 H SER A 219 0.125 24.486 2.862 1.00 0.00 H new ATOM 0 HA SER A 219 -2.723 24.519 3.224 1.00 0.00 H new ATOM 0 HB2 SER A 219 -0.946 23.176 1.140 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.687 23.340 1.025 1.00 0.00 H new ATOM 0 HG SER A 219 -2.280 25.220 0.138 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.042 21.844 3.958 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.132 20.506 4.530 1.00 0.00 C ATOM 3377 C PHE A 220 -1.427 20.572 6.026 1.00 0.00 C ATOM 3378 O PHE A 220 -2.405 19.995 6.502 1.00 0.00 O ATOM 3379 CB PHE A 220 0.169 19.737 4.290 1.00 0.00 C ATOM 3380 CG PHE A 220 0.209 19.024 2.968 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.326 19.736 1.785 1.00 0.00 C ATOM 3382 CD2 PHE A 220 0.128 17.642 2.908 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.364 19.083 0.567 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.165 16.984 1.694 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.282 17.706 0.522 1.00 0.00 C ATOM 0 H PHE A 220 -0.096 22.225 3.923 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.952 19.983 4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 220 1.007 20.431 4.345 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.305 19.010 5.090 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.388 20.814 1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.035 17.073 3.821 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.458 19.649 -0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.103 15.906 1.661 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.309 17.194 -0.428 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.575 21.278 6.761 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.743 21.419 8.202 1.00 0.00 C ATOM 3397 C PHE A 221 -1.331 22.784 8.551 1.00 0.00 C ATOM 3398 O PHE A 221 -1.724 23.545 7.667 1.00 0.00 O ATOM 3399 CB PHE A 221 0.598 21.232 8.914 1.00 0.00 C ATOM 3400 CG PHE A 221 1.182 19.859 8.742 1.00 0.00 C ATOM 3401 CD1 PHE A 221 1.774 19.489 7.545 1.00 0.00 C ATOM 3402 CD2 PHE A 221 1.138 18.938 9.776 1.00 0.00 C ATOM 3403 CE1 PHE A 221 2.311 18.226 7.383 1.00 0.00 C ATOM 3404 CE2 PHE A 221 1.674 17.674 9.620 1.00 0.00 C ATOM 3405 CZ PHE A 221 2.262 17.317 8.423 1.00 0.00 C ATOM 0 H PHE A 221 0.239 21.762 6.382 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.436 20.648 8.538 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.307 21.969 8.537 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.467 21.432 9.977 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.816 20.196 6.729 1.00 0.00 H new ATOM 0 HD2 PHE A 221 0.679 19.211 10.715 1.00 0.00 H new ATOM 0 HE1 PHE A 221 2.769 17.950 6.445 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.633 16.966 10.434 1.00 0.00 H new ATOM 0 HZ PHE A 221 2.683 16.330 8.300 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.387 23.085 9.844 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.927 24.356 10.309 1.00 0.00 C ATOM 3417 C GLU A 222 -0.822 25.399 10.449 1.00 0.00 C ATOM 3418 O GLU A 222 -1.089 26.598 10.513 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.642 24.172 11.649 1.00 0.00 C ATOM 3420 CG GLU A 222 -3.221 25.460 12.213 1.00 0.00 C ATOM 3421 CD GLU A 222 -4.137 26.166 11.232 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -5.326 25.790 11.157 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -3.667 27.093 10.541 1.00 0.00 O ATOM 0 H GLU A 222 -1.065 22.466 10.588 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.644 24.709 9.568 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -3.446 23.446 11.526 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -1.941 23.752 12.371 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.775 25.236 13.125 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -2.407 26.129 12.490 1.00 0.00 H new ATOM 3430 N ASN A 223 0.422 24.932 10.498 1.00 0.00 N ATOM 3431 CA ASN A 223 1.568 25.822 10.631 1.00 0.00 C ATOM 3432 C ASN A 223 2.834 25.165 10.089 1.00 0.00 C ATOM 3433 O ASN A 223 3.302 25.500 8.999 1.00 0.00 O ATOM 3434 CB ASN A 223 1.771 26.211 12.098 1.00 0.00 C ATOM 3435 CG ASN A 223 0.673 25.673 12.995 1.00 0.00 C ATOM 3436 OD1 ASN A 223 -0.239 26.402 13.385 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.756 24.389 13.327 1.00 0.00 N ATOM 0 H ASN A 223 0.661 23.942 10.447 1.00 0.00 H new ATOM 0 HA ASN A 223 1.367 26.720 10.047 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.734 25.834 12.441 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.806 27.297 12.182 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.046 23.971 13.928 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.530 23.822 12.981 1.00 0.00 H new ATOM 3444 N LEU A 224 3.383 24.229 10.855 1.00 0.00 N ATOM 3445 CA LEU A 224 4.594 23.524 10.451 1.00 0.00 C ATOM 3446 C LEU A 224 5.798 24.460 10.461 1.00 0.00 C ATOM 3447 O LEU A 224 6.896 24.079 10.057 1.00 0.00 O ATOM 3448 CB LEU A 224 4.415 22.918 9.058 1.00 0.00 C ATOM 3449 CG LEU A 224 4.878 21.470 8.890 1.00 0.00 C ATOM 3450 CD1 LEU A 224 4.952 21.101 7.417 1.00 0.00 C ATOM 3451 CD2 LEU A 224 6.226 21.260 9.563 1.00 0.00 C ATOM 0 H LEU A 224 3.009 23.941 11.759 1.00 0.00 H new ATOM 0 HA LEU A 224 4.775 22.723 11.168 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.359 22.974 8.793 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.957 23.537 8.342 1.00 0.00 H new ATOM 0 HG LEU A 224 4.149 20.817 9.370 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.283 20.067 7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.967 21.212 6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 224 5.659 21.759 6.912 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.540 20.224 9.433 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.965 21.922 9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 224 6.140 21.483 10.627 1.00 0.00 H new ATOM 3463 N ASN A 225 5.584 25.686 10.926 1.00 0.00 N ATOM 3464 CA ASN A 225 6.653 26.677 10.990 1.00 0.00 C ATOM 3465 C ASN A 225 6.187 27.933 11.720 1.00 0.00 C ATOM 3466 O ASN A 225 6.657 29.024 11.401 1.00 0.00 O ATOM 3467 CB ASN A 225 7.127 27.038 9.581 1.00 0.00 C ATOM 3468 CG ASN A 225 5.974 27.217 8.612 1.00 0.00 C ATOM 3469 OD1 ASN A 225 5.816 26.443 7.668 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.162 28.243 8.841 1.00 0.00 N ATOM 0 H ASN A 225 4.681 26.018 11.264 1.00 0.00 H new ATOM 0 HA ASN A 225 7.484 26.243 11.545 1.00 0.00 H new ATOM 0 HB2 ASN A 225 7.710 27.958 9.621 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.790 26.256 9.212 1.00 0.00 H new ATOM 0 HD21 ASN A 225 4.370 28.414 8.222 1.00 0.00 H new ATOM 0 HD22 ASN A 225 5.331 28.859 9.636 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.222 10.150 4.822 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.430 10.374 4.679 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.374 8.898 4.769 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.472 7.752 4.528 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.819 11.228 5.083 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -1.145 11.842 6.237 1.00 0.00 C HETATM 3484 C3' JH3 A 300 -0.471 11.557 7.570 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -2.231 12.916 6.248 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.898 14.107 5.322 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.548 14.723 5.645 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.623 14.535 5.007 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.761 13.657 3.772 1.00 0.00 C HETATM 3490 C8 JH3 A 300 1.880 15.260 5.480 1.00 0.00 C HETATM 3491 C9 JH3 A 300 2.610 16.000 4.340 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.050 15.485 4.140 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.117 14.413 3.163 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.833 15.636 2.860 1.00 0.00 C HETATM 3495 CB' JH3 A 300 6.354 15.428 2.922 1.00 0.00 C HETATM 3496 CC JH3 A 300 4.264 16.336 1.612 1.00 0.00 C HETATM 0 HB'B JH3 A 300 6.792 16.150 3.611 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.569 14.418 3.270 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.462 12.638 4.015 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 0.122 14.043 2.978 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.607 10.507 7.830 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 0.594 11.777 7.494 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.974 7.866 3.567 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.217 7.677 5.320 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.136 6.847 4.514 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.367 15.813 1.279 1.00 0.00 H new HETATM 0 HCA JH3 A 300 4.012 17.368 1.857 1.00 0.00 H new HETATM 0 HC JH3 A 300 5.009 16.323 0.816 1.00 0.00 H new HETATM 0 HB' JH3 A 300 6.781 15.568 1.929 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.323 15.710 5.171 1.00 0.00 H new HETATM 0 H9A JH3 A 300 2.050 15.878 3.413 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.635 17.067 4.559 1.00 0.00 H new HETATM 0 H8A JH3 A 300 1.610 15.975 6.257 1.00 0.00 H new HETATM 0 H8 JH3 A 300 2.561 14.539 5.933 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.798 13.660 3.437 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.524 15.401 6.498 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -1.904 13.772 4.285 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.674 14.867 5.416 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -3.178 12.473 5.938 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -2.367 13.279 7.267 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.916 12.183 8.344 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.384 11.551 4.208 1.00 0.00 H new