USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1205 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 85 ASN : amide:sc= -0.084 K(o=-0.084,f=-0.66) USER MOD Set 2.1: B 31 LYS NZ :NH3+ 179:sc= 1.73 (180deg=0.821) USER MOD Set 2.2: B 66 GLN : amide:sc= 1.45 K(o=3.2,f=-1.3) USER MOD Set 3.1: B 18 LYS NZ :NH3+ 167:sc= 0.4 (180deg=0.0189) USER MOD Set 3.2: B 19 TYR OH : rot 180:sc= 0.729 USER MOD Set 3.3: B 40 LYS NZ :NH3+ 174:sc= 0.902 (180deg=0) USER MOD Set 4.1: A 85 ASN : amide:sc= 1.64 X(o=2.5,f=2) USER MOD Set 4.2: B 27 HIS : no HE2:sc= 0.85 K(o=2.5,f=-4.9!) USER MOD Set 5.1: A 82 MET CE :methyl 172:sc= 0 (180deg=-0.0459) USER MOD Set 5.2: B 71 GLN : amide:sc= 0.57 K(o=0.57,f=-0.15) USER MOD Set 6.1: A 30 SER OG : rot -170:sc= 0.291 USER MOD Set 6.2: A 66 GLN : amide:sc= 0.818 X(o=1.1,f=1.4) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.206 K(o=-0.21,f=-2.9!) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0439) USER MOD Single : A 19 TYR OH : rot -160:sc= 0.79 USER MOD Single : A 20 SER OG : rot 86:sc= 1 USER MOD Single : A 22 LYS NZ :NH3+ -164:sc= 1.16 (180deg=1.02) USER MOD Single : A 26 LYS NZ :NH3+ -110:sc= 0.0883 (180deg=-0.152) USER MOD Single : A 27 HIS : no HE2:sc= 0.502 K(o=0.5,f=-3.4!) USER MOD Single : A 28 THR OG1 : rot 168:sc= 0.41 USER MOD Single : A 31 LYS NZ :NH3+ 169:sc= 0.0664 (180deg=0.00653) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 154:sc= -0.147 (180deg=-1.11) USER MOD Single : A 39 GLN : amide:sc= 0.986 K(o=0.99,f=-0.016) USER MOD Single : A 40 LYS NZ :NH3+ -141:sc= 0.238 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0188) USER MOD Single : A 57 MET CE :methyl 177:sc=-0.00571 (180deg=-0.0369) USER MOD Single : A 63 ASN : amide:sc= 1.05 K(o=1,f=-0.09) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= 0.0128 (180deg=0.00836) USER MOD Single : A 69 ASN : amide:sc= 0.187 K(o=0.19,f=-4.6!) USER MOD Single : A 71 GLN : amide:sc= 0.537 K(o=0.54,f=-0.1) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 75:sc= 1.18 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 41:sc= 0.228 USER MOD Single : B 7 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 17 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.7!) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 LYS NZ :NH3+ -173:sc= 0.996 (180deg=0.934) USER MOD Single : B 26 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.134) USER MOD Single : B 28 THR OG1 : rot 99:sc= 1.08 USER MOD Single : B 30 SER OG : rot 34:sc= 1.2 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ -139:sc= -0.0513 (180deg=-1.04) USER MOD Single : B 39 GLN : amide:sc= 0.252 X(o=0.25,f=0) USER MOD Single : B 57 MET CE :methyl 169:sc=-0.00304 (180deg=-0.159) USER MOD Single : B 63 ASN : amide:sc= 0.376 X(o=0.38,f=-0.0015) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 ASN : amide:sc= 0.784 K(o=0.78,f=-4.7!) USER MOD Single : B 73 TYR OH : rot 180:sc= 0 USER MOD Single : B 75 THR OG1 : rot 75:sc= 0.999 USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -16.248 7.010 8.989 1.00 0.00 N ATOM 31 CA SER A 3 -16.130 7.794 7.767 1.00 0.00 C ATOM 32 C SER A 3 -15.544 6.905 6.664 1.00 0.00 C ATOM 33 O SER A 3 -14.950 5.868 6.977 1.00 0.00 O ATOM 34 CB SER A 3 -15.244 9.024 8.029 1.00 0.00 C ATOM 35 OG SER A 3 -16.013 10.085 8.555 1.00 0.00 O ATOM 0 HA SER A 3 -17.108 8.149 7.444 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.448 8.764 8.726 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.765 9.339 7.102 1.00 0.00 H new ATOM 0 HG SER A 3 -15.434 10.859 8.718 1.00 0.00 H new ATOM 41 N PRO A 4 -15.688 7.296 5.383 1.00 0.00 N ATOM 42 CA PRO A 4 -15.236 6.528 4.233 1.00 0.00 C ATOM 43 C PRO A 4 -13.869 5.866 4.411 1.00 0.00 C ATOM 44 O PRO A 4 -13.750 4.666 4.196 1.00 0.00 O ATOM 45 CB PRO A 4 -15.274 7.502 3.054 1.00 0.00 C ATOM 46 CG PRO A 4 -16.491 8.358 3.400 1.00 0.00 C ATOM 47 CD PRO A 4 -16.402 8.483 4.922 1.00 0.00 C ATOM 0 HA PRO A 4 -15.890 5.671 4.074 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -14.362 8.096 2.984 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.393 6.987 2.101 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -16.451 9.332 2.912 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -17.421 7.883 3.088 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -15.873 9.392 5.208 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -17.395 8.538 5.368 1.00 0.00 H new ATOM 55 N LEU A 5 -12.839 6.623 4.800 1.00 0.00 N ATOM 56 CA LEU A 5 -11.492 6.080 4.945 1.00 0.00 C ATOM 57 C LEU A 5 -11.443 4.870 5.891 1.00 0.00 C ATOM 58 O LEU A 5 -10.964 3.803 5.510 1.00 0.00 O ATOM 59 CB LEU A 5 -10.471 7.182 5.286 1.00 0.00 C ATOM 60 CG LEU A 5 -10.528 7.819 6.690 1.00 0.00 C ATOM 61 CD1 LEU A 5 -9.368 8.812 6.825 1.00 0.00 C ATOM 62 CD2 LEU A 5 -11.839 8.567 6.967 1.00 0.00 C ATOM 0 H LEU A 5 -12.916 7.616 5.020 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.192 5.685 3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.473 6.765 5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.586 7.981 4.553 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.460 7.006 7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.395 9.271 7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.422 8.286 6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.461 9.586 6.063 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.811 8.990 7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -11.961 9.369 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -12.677 7.874 6.888 1.00 0.00 H new ATOM 74 N ASP A 6 -11.955 5.008 7.117 1.00 0.00 N ATOM 75 CA ASP A 6 -11.931 3.918 8.088 1.00 0.00 C ATOM 76 C ASP A 6 -12.848 2.778 7.651 1.00 0.00 C ATOM 77 O ASP A 6 -12.469 1.612 7.760 1.00 0.00 O ATOM 78 CB ASP A 6 -12.250 4.410 9.505 1.00 0.00 C ATOM 79 CG ASP A 6 -13.541 5.211 9.564 1.00 0.00 C ATOM 80 OD1 ASP A 6 -14.613 4.594 9.739 1.00 0.00 O ATOM 81 OD2 ASP A 6 -13.432 6.443 9.392 1.00 0.00 O ATOM 0 H ASP A 6 -12.391 5.865 7.458 1.00 0.00 H new ATOM 0 HA ASP A 6 -10.916 3.523 8.122 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.326 3.554 10.175 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -11.427 5.026 9.867 1.00 0.00 H new ATOM 86 N GLN A 7 -14.029 3.101 7.117 1.00 0.00 N ATOM 87 CA GLN A 7 -14.915 2.092 6.551 1.00 0.00 C ATOM 88 C GLN A 7 -14.170 1.283 5.482 1.00 0.00 C ATOM 89 O GLN A 7 -14.257 0.057 5.448 1.00 0.00 O ATOM 90 CB GLN A 7 -16.166 2.765 5.972 1.00 0.00 C ATOM 91 CG GLN A 7 -17.050 3.363 7.077 1.00 0.00 C ATOM 92 CD GLN A 7 -18.133 4.263 6.494 1.00 0.00 C ATOM 93 OE1 GLN A 7 -18.136 5.470 6.713 1.00 0.00 O ATOM 94 NE2 GLN A 7 -19.063 3.689 5.736 1.00 0.00 N ATOM 0 H GLN A 7 -14.390 4.054 7.067 1.00 0.00 H new ATOM 0 HA GLN A 7 -15.233 1.403 7.334 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -15.869 3.551 5.278 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.740 2.036 5.401 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.512 2.560 7.651 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.433 3.935 7.770 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -19.036 2.683 5.570 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.803 4.255 5.320 1.00 0.00 H new ATOM 103 N ALA A 8 -13.419 1.969 4.622 1.00 0.00 N ATOM 104 CA ALA A 8 -12.677 1.356 3.535 1.00 0.00 C ATOM 105 C ALA A 8 -11.533 0.500 4.063 1.00 0.00 C ATOM 106 O ALA A 8 -11.340 -0.612 3.584 1.00 0.00 O ATOM 107 CB ALA A 8 -12.167 2.427 2.578 1.00 0.00 C ATOM 0 H ALA A 8 -13.311 2.982 4.666 1.00 0.00 H new ATOM 0 HA ALA A 8 -13.350 0.696 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.612 1.956 1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -13.012 2.979 2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -11.512 3.113 3.115 1.00 0.00 H new ATOM 113 N ILE A 9 -10.780 0.989 5.053 1.00 0.00 N ATOM 114 CA ILE A 9 -9.758 0.185 5.719 1.00 0.00 C ATOM 115 C ILE A 9 -10.400 -1.097 6.265 1.00 0.00 C ATOM 116 O ILE A 9 -9.907 -2.198 6.015 1.00 0.00 O ATOM 117 CB ILE A 9 -9.046 1.015 6.806 1.00 0.00 C ATOM 118 CG1 ILE A 9 -8.184 2.102 6.137 1.00 0.00 C ATOM 119 CG2 ILE A 9 -8.162 0.115 7.687 1.00 0.00 C ATOM 120 CD1 ILE A 9 -7.770 3.220 7.099 1.00 0.00 C ATOM 0 H ILE A 9 -10.862 1.941 5.410 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.987 -0.112 5.008 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.799 1.482 7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.289 1.641 5.719 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.738 2.535 5.304 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.669 0.721 8.447 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.780 -0.641 8.171 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.409 -0.373 7.068 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.165 3.953 6.566 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.661 3.705 7.498 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.189 2.798 7.919 1.00 0.00 H new ATOM 132 N GLY A 10 -11.519 -0.958 6.982 1.00 0.00 N ATOM 133 CA GLY A 10 -12.286 -2.085 7.488 1.00 0.00 C ATOM 134 C GLY A 10 -12.635 -3.064 6.365 1.00 0.00 C ATOM 135 O GLY A 10 -12.354 -4.257 6.464 1.00 0.00 O ATOM 0 H GLY A 10 -11.916 -0.051 7.226 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.714 -2.601 8.259 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.201 -1.724 7.957 1.00 0.00 H new ATOM 139 N LEU A 11 -13.238 -2.559 5.287 1.00 0.00 N ATOM 140 CA LEU A 11 -13.618 -3.364 4.134 1.00 0.00 C ATOM 141 C LEU A 11 -12.401 -4.094 3.561 1.00 0.00 C ATOM 142 O LEU A 11 -12.465 -5.295 3.321 1.00 0.00 O ATOM 143 CB LEU A 11 -14.304 -2.473 3.087 1.00 0.00 C ATOM 144 CG LEU A 11 -14.785 -3.226 1.834 1.00 0.00 C ATOM 145 CD1 LEU A 11 -15.801 -4.322 2.177 1.00 0.00 C ATOM 146 CD2 LEU A 11 -15.434 -2.226 0.869 1.00 0.00 C ATOM 0 H LEU A 11 -13.476 -1.572 5.193 1.00 0.00 H new ATOM 0 HA LEU A 11 -14.330 -4.130 4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -15.158 -1.979 3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.610 -1.690 2.782 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.919 -3.704 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.113 -4.827 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -15.343 -5.044 2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -16.670 -3.874 2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.778 -2.751 -0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -16.282 -1.747 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.704 -1.468 0.585 1.00 0.00 H new ATOM 158 N LEU A 12 -11.295 -3.373 3.352 1.00 0.00 N ATOM 159 CA LEU A 12 -10.044 -3.892 2.818 1.00 0.00 C ATOM 160 C LEU A 12 -9.546 -5.058 3.675 1.00 0.00 C ATOM 161 O LEU A 12 -9.269 -6.143 3.160 1.00 0.00 O ATOM 162 CB LEU A 12 -9.033 -2.739 2.702 1.00 0.00 C ATOM 163 CG LEU A 12 -7.701 -3.144 2.046 1.00 0.00 C ATOM 164 CD1 LEU A 12 -7.119 -1.952 1.276 1.00 0.00 C ATOM 165 CD2 LEU A 12 -6.668 -3.588 3.089 1.00 0.00 C ATOM 0 H LEU A 12 -11.251 -2.375 3.560 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.189 -4.297 1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.482 -1.932 2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.831 -2.343 3.697 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.909 -3.978 1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -6.176 -2.243 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.821 -1.640 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.945 -1.124 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.741 -3.866 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.474 -2.768 3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.053 -4.445 3.641 1.00 0.00 H new ATOM 177 N ILE A 13 -9.453 -4.845 4.992 1.00 0.00 N ATOM 178 CA ILE A 13 -9.120 -5.904 5.937 1.00 0.00 C ATOM 179 C ILE A 13 -10.075 -7.084 5.739 1.00 0.00 C ATOM 180 O ILE A 13 -9.626 -8.216 5.572 1.00 0.00 O ATOM 181 CB ILE A 13 -9.148 -5.357 7.379 1.00 0.00 C ATOM 182 CG1 ILE A 13 -7.916 -4.484 7.670 1.00 0.00 C ATOM 183 CG2 ILE A 13 -9.281 -6.469 8.430 1.00 0.00 C ATOM 184 CD1 ILE A 13 -6.629 -5.290 7.894 1.00 0.00 C ATOM 0 H ILE A 13 -9.607 -3.935 5.427 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.108 -6.265 5.754 1.00 0.00 H new ATOM 0 HB ILE A 13 -10.040 -4.735 7.454 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.764 -3.797 6.838 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.112 -3.876 8.553 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.296 -6.028 9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -10.207 -7.019 8.263 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.435 -7.151 8.347 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.803 -4.608 8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.762 -5.958 8.745 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.408 -5.877 7.003 1.00 0.00 H new ATOM 196 N GLY A 14 -11.381 -6.808 5.740 1.00 0.00 N ATOM 197 CA GLY A 14 -12.423 -7.802 5.550 1.00 0.00 C ATOM 198 C GLY A 14 -12.160 -8.671 4.322 1.00 0.00 C ATOM 199 O GLY A 14 -11.964 -9.878 4.450 1.00 0.00 O ATOM 0 H GLY A 14 -11.745 -5.865 5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.488 -8.434 6.436 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.386 -7.303 5.443 1.00 0.00 H new ATOM 203 N ILE A 15 -12.149 -8.071 3.129 1.00 0.00 N ATOM 204 CA ILE A 15 -11.960 -8.817 1.893 1.00 0.00 C ATOM 205 C ILE A 15 -10.623 -9.556 1.904 1.00 0.00 C ATOM 206 O ILE A 15 -10.569 -10.709 1.482 1.00 0.00 O ATOM 207 CB ILE A 15 -12.143 -7.944 0.636 1.00 0.00 C ATOM 208 CG1 ILE A 15 -11.081 -6.838 0.531 1.00 0.00 C ATOM 209 CG2 ILE A 15 -13.567 -7.373 0.599 1.00 0.00 C ATOM 210 CD1 ILE A 15 -11.264 -5.931 -0.686 1.00 0.00 C ATOM 0 H ILE A 15 -12.270 -7.067 2.998 1.00 0.00 H new ATOM 0 HA ILE A 15 -12.750 -9.567 1.842 1.00 0.00 H new ATOM 0 HB ILE A 15 -12.000 -8.579 -0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.110 -6.230 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.093 -7.297 0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.689 -6.757 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -14.287 -8.191 0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.738 -6.764 1.487 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -10.480 -5.174 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.205 -6.527 -1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.238 -5.444 -0.634 1.00 0.00 H new ATOM 222 N PHE A 16 -9.549 -8.929 2.396 1.00 0.00 N ATOM 223 CA PHE A 16 -8.249 -9.582 2.421 1.00 0.00 C ATOM 224 C PHE A 16 -8.285 -10.839 3.284 1.00 0.00 C ATOM 225 O PHE A 16 -7.872 -11.915 2.846 1.00 0.00 O ATOM 226 CB PHE A 16 -7.160 -8.612 2.897 1.00 0.00 C ATOM 227 CG PHE A 16 -5.793 -9.265 2.969 1.00 0.00 C ATOM 228 CD1 PHE A 16 -5.061 -9.471 1.786 1.00 0.00 C ATOM 229 CD2 PHE A 16 -5.356 -9.860 4.169 1.00 0.00 C ATOM 230 CE1 PHE A 16 -3.872 -10.220 1.810 1.00 0.00 C ATOM 231 CE2 PHE A 16 -4.186 -10.638 4.186 1.00 0.00 C ATOM 232 CZ PHE A 16 -3.431 -10.800 3.011 1.00 0.00 C ATOM 0 H PHE A 16 -9.559 -7.983 2.776 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.004 -9.886 1.404 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -7.117 -7.759 2.220 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -7.427 -8.225 3.881 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.414 -9.052 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.922 -9.718 5.078 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.297 -10.350 0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -3.866 -11.112 5.102 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.514 -11.369 3.032 1.00 0.00 H new ATOM 242 N HIS A 17 -8.784 -10.699 4.511 1.00 0.00 N ATOM 243 CA HIS A 17 -8.919 -11.812 5.431 1.00 0.00 C ATOM 244 C HIS A 17 -9.861 -12.863 4.851 1.00 0.00 C ATOM 245 O HIS A 17 -9.614 -14.055 5.001 1.00 0.00 O ATOM 246 CB HIS A 17 -9.413 -11.294 6.783 1.00 0.00 C ATOM 247 CG HIS A 17 -9.570 -12.368 7.831 1.00 0.00 C ATOM 248 ND1 HIS A 17 -10.685 -12.571 8.613 1.00 0.00 N ATOM 249 CD2 HIS A 17 -8.652 -13.329 8.163 1.00 0.00 C ATOM 250 CE1 HIS A 17 -10.438 -13.631 9.402 1.00 0.00 C ATOM 251 NE2 HIS A 17 -9.213 -14.126 9.166 1.00 0.00 N ATOM 0 H HIS A 17 -9.104 -9.808 4.889 1.00 0.00 H new ATOM 0 HA HIS A 17 -7.950 -12.289 5.580 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -8.714 -10.542 7.150 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -10.372 -10.796 6.641 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -7.671 -13.450 7.728 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -11.131 -14.030 10.127 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -8.778 -14.925 9.627 1.00 0.00 H new ATOM 259 N LYS A 18 -10.936 -12.440 4.182 1.00 0.00 N ATOM 260 CA LYS A 18 -11.917 -13.364 3.628 1.00 0.00 C ATOM 261 C LYS A 18 -11.268 -14.190 2.518 1.00 0.00 C ATOM 262 O LYS A 18 -11.390 -15.413 2.488 1.00 0.00 O ATOM 263 CB LYS A 18 -13.141 -12.584 3.128 1.00 0.00 C ATOM 264 CG LYS A 18 -14.269 -13.515 2.670 1.00 0.00 C ATOM 265 CD LYS A 18 -15.483 -12.685 2.230 1.00 0.00 C ATOM 266 CE LYS A 18 -16.605 -13.568 1.671 1.00 0.00 C ATOM 267 NZ LYS A 18 -17.135 -14.499 2.684 1.00 0.00 N ATOM 0 H LYS A 18 -11.146 -11.456 4.012 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.262 -14.054 4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.507 -11.935 3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.846 -11.938 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.925 -14.139 1.845 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.551 -14.186 3.481 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.859 -12.113 3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -15.175 -11.965 1.472 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -17.413 -12.936 1.302 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.229 -14.135 0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.967 -14.992 2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.404 -15.196 2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -17.409 -13.967 3.535 1.00 0.00 H new ATOM 281 N TYR A 19 -10.575 -13.509 1.607 1.00 0.00 N ATOM 282 CA TYR A 19 -9.857 -14.115 0.502 1.00 0.00 C ATOM 283 C TYR A 19 -8.807 -15.083 1.049 1.00 0.00 C ATOM 284 O TYR A 19 -8.897 -16.294 0.849 1.00 0.00 O ATOM 285 CB TYR A 19 -9.244 -12.990 -0.346 1.00 0.00 C ATOM 286 CG TYR A 19 -8.527 -13.460 -1.591 1.00 0.00 C ATOM 287 CD1 TYR A 19 -9.280 -13.923 -2.685 1.00 0.00 C ATOM 288 CD2 TYR A 19 -7.123 -13.386 -1.682 1.00 0.00 C ATOM 289 CE1 TYR A 19 -8.628 -14.368 -3.845 1.00 0.00 C ATOM 290 CE2 TYR A 19 -6.477 -13.789 -2.864 1.00 0.00 C ATOM 291 CZ TYR A 19 -7.230 -14.319 -3.921 1.00 0.00 C ATOM 292 OH TYR A 19 -6.610 -14.777 -5.035 1.00 0.00 O ATOM 0 H TYR A 19 -10.499 -12.492 1.623 1.00 0.00 H new ATOM 0 HA TYR A 19 -10.522 -14.697 -0.137 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -10.036 -12.300 -0.637 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.543 -12.428 0.271 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -10.359 -13.936 -2.632 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.545 -13.021 -0.846 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -9.202 -14.747 -4.677 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -5.406 -13.691 -2.957 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.672 -14.972 -4.830 1.00 0.00 H new ATOM 302 N SER A 20 -7.836 -14.548 1.793 1.00 0.00 N ATOM 303 CA SER A 20 -6.756 -15.328 2.378 1.00 0.00 C ATOM 304 C SER A 20 -7.294 -16.408 3.331 1.00 0.00 C ATOM 305 O SER A 20 -6.635 -17.417 3.572 1.00 0.00 O ATOM 306 CB SER A 20 -5.752 -14.382 3.041 1.00 0.00 C ATOM 307 OG SER A 20 -5.531 -13.249 2.220 1.00 0.00 O ATOM 0 H SER A 20 -7.782 -13.552 2.005 1.00 0.00 H new ATOM 0 HA SER A 20 -6.230 -15.872 1.594 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.127 -14.067 4.015 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.811 -14.903 3.215 1.00 0.00 H new ATOM 0 HG SER A 20 -6.219 -12.575 2.401 1.00 0.00 H new ATOM 313 N GLY A 21 -8.514 -16.203 3.837 1.00 0.00 N ATOM 314 CA GLY A 21 -9.328 -17.162 4.564 1.00 0.00 C ATOM 315 C GLY A 21 -9.317 -18.547 3.922 1.00 0.00 C ATOM 316 O GLY A 21 -9.392 -19.546 4.636 1.00 0.00 O ATOM 0 H GLY A 21 -8.983 -15.302 3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -8.965 -17.238 5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.354 -16.797 4.615 1.00 0.00 H new ATOM 320 N LYS A 22 -9.196 -18.633 2.589 1.00 0.00 N ATOM 321 CA LYS A 22 -8.961 -19.892 1.897 1.00 0.00 C ATOM 322 C LYS A 22 -7.540 -20.393 2.202 1.00 0.00 C ATOM 323 O LYS A 22 -6.678 -20.403 1.324 1.00 0.00 O ATOM 324 CB LYS A 22 -9.169 -19.679 0.394 1.00 0.00 C ATOM 325 CG LYS A 22 -10.580 -19.174 0.058 1.00 0.00 C ATOM 326 CD LYS A 22 -10.827 -19.174 -1.458 1.00 0.00 C ATOM 327 CE LYS A 22 -9.762 -18.399 -2.246 1.00 0.00 C ATOM 328 NZ LYS A 22 -9.651 -17.001 -1.802 1.00 0.00 N ATOM 0 H LYS A 22 -9.260 -17.827 1.967 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.663 -20.651 2.241 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.434 -18.963 0.027 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.989 -20.617 -0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.321 -19.805 0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.710 -18.165 0.450 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.855 -20.204 -1.815 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.806 -18.740 -1.660 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.797 -18.893 -2.132 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.009 -18.423 -3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.135 -16.450 -2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.602 -16.600 -1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.137 -16.963 -0.898 1.00 0.00 H new ATOM 342 N GLU A 23 -7.312 -20.813 3.452 1.00 0.00 N ATOM 343 CA GLU A 23 -6.036 -21.138 4.081 1.00 0.00 C ATOM 344 C GLU A 23 -4.997 -20.015 3.975 1.00 0.00 C ATOM 345 O GLU A 23 -4.622 -19.429 4.992 1.00 0.00 O ATOM 346 CB GLU A 23 -5.509 -22.542 3.721 1.00 0.00 C ATOM 347 CG GLU A 23 -5.355 -22.865 2.229 1.00 0.00 C ATOM 348 CD GLU A 23 -4.705 -24.227 2.020 1.00 0.00 C ATOM 349 OE1 GLU A 23 -5.463 -25.220 1.983 1.00 0.00 O ATOM 350 OE2 GLU A 23 -3.460 -24.246 1.901 1.00 0.00 O ATOM 0 H GLU A 23 -8.087 -20.944 4.102 1.00 0.00 H new ATOM 0 HA GLU A 23 -6.247 -21.203 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -4.538 -22.672 4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -6.181 -23.279 4.160 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.333 -22.849 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.752 -22.095 1.749 1.00 0.00 H new ATOM 357 N GLY A 24 -4.506 -19.721 2.770 1.00 0.00 N ATOM 358 CA GLY A 24 -3.462 -18.737 2.539 1.00 0.00 C ATOM 359 C GLY A 24 -2.273 -18.956 3.475 1.00 0.00 C ATOM 360 O GLY A 24 -1.719 -17.998 4.002 1.00 0.00 O ATOM 0 H GLY A 24 -4.833 -20.172 1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.127 -18.795 1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.865 -17.735 2.688 1.00 0.00 H new ATOM 364 N ASP A 25 -1.903 -20.224 3.696 1.00 0.00 N ATOM 365 CA ASP A 25 -0.941 -20.667 4.706 1.00 0.00 C ATOM 366 C ASP A 25 -1.398 -20.297 6.124 1.00 0.00 C ATOM 367 O ASP A 25 -1.776 -21.173 6.896 1.00 0.00 O ATOM 368 CB ASP A 25 0.474 -20.166 4.391 1.00 0.00 C ATOM 369 CG ASP A 25 1.500 -20.783 5.337 1.00 0.00 C ATOM 370 OD1 ASP A 25 1.970 -21.894 5.007 1.00 0.00 O ATOM 371 OD2 ASP A 25 1.790 -20.144 6.370 1.00 0.00 O ATOM 0 H ASP A 25 -2.283 -20.999 3.152 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.900 -21.756 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.730 -20.414 3.361 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.505 -19.080 4.475 1.00 0.00 H new ATOM 376 N LYS A 26 -1.374 -19.004 6.451 1.00 0.00 N ATOM 377 CA LYS A 26 -1.852 -18.431 7.701 1.00 0.00 C ATOM 378 C LYS A 26 -2.621 -17.146 7.382 1.00 0.00 C ATOM 379 O LYS A 26 -2.383 -16.096 7.971 1.00 0.00 O ATOM 380 CB LYS A 26 -0.668 -18.213 8.658 1.00 0.00 C ATOM 381 CG LYS A 26 0.484 -17.414 8.030 1.00 0.00 C ATOM 382 CD LYS A 26 1.625 -17.252 9.042 1.00 0.00 C ATOM 383 CE LYS A 26 2.872 -16.642 8.393 1.00 0.00 C ATOM 384 NZ LYS A 26 3.504 -17.571 7.440 1.00 0.00 N ATOM 0 H LYS A 26 -1.002 -18.297 5.817 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.538 -19.107 8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.020 -17.690 9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.292 -19.182 8.986 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.848 -17.925 7.139 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.127 -16.434 7.713 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.295 -16.618 9.865 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.874 -18.224 9.469 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.599 -15.722 7.877 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.590 -16.372 9.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 4.410 -17.904 7.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.876 -18.385 7.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.673 -17.082 6.538 1.00 0.00 H new ATOM 398 N HIS A 27 -3.537 -17.235 6.414 1.00 0.00 N ATOM 399 CA HIS A 27 -4.277 -16.109 5.862 1.00 0.00 C ATOM 400 C HIS A 27 -3.359 -14.954 5.443 1.00 0.00 C ATOM 401 O HIS A 27 -3.670 -13.782 5.649 1.00 0.00 O ATOM 402 CB HIS A 27 -5.420 -15.693 6.796 1.00 0.00 C ATOM 403 CG HIS A 27 -6.353 -16.832 7.131 1.00 0.00 C ATOM 404 ND1 HIS A 27 -6.507 -18.002 6.422 1.00 0.00 N ATOM 405 CD2 HIS A 27 -7.138 -16.926 8.247 1.00 0.00 C ATOM 406 CE1 HIS A 27 -7.352 -18.788 7.108 1.00 0.00 C ATOM 407 NE2 HIS A 27 -7.770 -18.173 8.227 1.00 0.00 N ATOM 0 H HIS A 27 -3.788 -18.124 5.982 1.00 0.00 H new ATOM 0 HA HIS A 27 -4.746 -16.435 4.934 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -5.000 -15.291 7.718 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.990 -14.890 6.329 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -6.059 -18.231 5.534 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.250 -16.170 9.010 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -7.654 -19.779 6.802 1.00 0.00 H new ATOM 415 N THR A 28 -2.264 -15.308 4.774 1.00 0.00 N ATOM 416 CA THR A 28 -1.345 -14.446 4.069 1.00 0.00 C ATOM 417 C THR A 28 -1.443 -14.865 2.598 1.00 0.00 C ATOM 418 O THR A 28 -2.166 -15.802 2.245 1.00 0.00 O ATOM 419 CB THR A 28 0.057 -14.583 4.673 1.00 0.00 C ATOM 420 OG1 THR A 28 0.374 -15.948 4.849 1.00 0.00 O ATOM 421 CG2 THR A 28 0.118 -13.887 6.035 1.00 0.00 C ATOM 0 H THR A 28 -1.982 -16.286 4.712 1.00 0.00 H new ATOM 0 HA THR A 28 -1.582 -13.385 4.155 1.00 0.00 H new ATOM 0 HB THR A 28 0.771 -14.119 3.992 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.330 -16.039 5.042 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.119 -13.992 6.453 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.116 -12.829 5.914 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.606 -14.343 6.710 1.00 0.00 H new ATOM 429 N LEU A 29 -0.773 -14.151 1.700 1.00 0.00 N ATOM 430 CA LEU A 29 -1.017 -14.330 0.280 1.00 0.00 C ATOM 431 C LEU A 29 -0.047 -15.403 -0.214 1.00 0.00 C ATOM 432 O LEU A 29 1.036 -15.105 -0.716 1.00 0.00 O ATOM 433 CB LEU A 29 -0.890 -12.966 -0.412 1.00 0.00 C ATOM 434 CG LEU A 29 -1.634 -12.871 -1.752 1.00 0.00 C ATOM 435 CD1 LEU A 29 -1.644 -11.410 -2.209 1.00 0.00 C ATOM 436 CD2 LEU A 29 -1.003 -13.729 -2.849 1.00 0.00 C ATOM 0 H LEU A 29 -0.066 -13.452 1.929 1.00 0.00 H new ATOM 0 HA LEU A 29 -2.022 -14.682 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.270 -12.194 0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.166 -12.752 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.644 -13.247 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.170 -11.330 -3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.150 -10.799 -1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.619 -11.060 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.574 -13.619 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.024 -13.406 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.009 -14.775 -2.541 1.00 0.00 H new ATOM 448 N SER A 30 -0.451 -16.667 -0.036 1.00 0.00 N ATOM 449 CA SER A 30 0.360 -17.844 -0.340 1.00 0.00 C ATOM 450 C SER A 30 0.103 -18.316 -1.772 1.00 0.00 C ATOM 451 O SER A 30 -0.813 -17.815 -2.419 1.00 0.00 O ATOM 452 CB SER A 30 0.080 -18.945 0.694 1.00 0.00 C ATOM 453 OG SER A 30 1.037 -19.988 0.604 1.00 0.00 O ATOM 0 H SER A 30 -1.373 -16.901 0.332 1.00 0.00 H new ATOM 0 HA SER A 30 1.417 -17.587 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 30 0.096 -18.518 1.697 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.919 -19.350 0.536 1.00 0.00 H new ATOM 0 HG SER A 30 0.750 -20.744 1.157 1.00 0.00 H new ATOM 459 N LYS A 31 0.916 -19.257 -2.272 1.00 0.00 N ATOM 460 CA LYS A 31 0.896 -19.720 -3.664 1.00 0.00 C ATOM 461 C LYS A 31 -0.524 -19.878 -4.226 1.00 0.00 C ATOM 462 O LYS A 31 -0.824 -19.381 -5.309 1.00 0.00 O ATOM 463 CB LYS A 31 1.668 -21.038 -3.827 1.00 0.00 C ATOM 464 CG LYS A 31 3.151 -20.914 -3.454 1.00 0.00 C ATOM 465 CD LYS A 31 3.976 -21.993 -4.174 1.00 0.00 C ATOM 466 CE LYS A 31 5.460 -21.866 -3.819 1.00 0.00 C ATOM 467 NZ LYS A 31 6.302 -22.750 -4.644 1.00 0.00 N ATOM 0 H LYS A 31 1.622 -19.727 -1.705 1.00 0.00 H new ATOM 0 HA LYS A 31 1.391 -18.939 -4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.205 -21.803 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.586 -21.375 -4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.519 -19.924 -3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.271 -21.015 -2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.613 -22.982 -3.894 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.845 -21.899 -5.252 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.778 -20.832 -3.954 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.603 -22.108 -2.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.303 -22.503 -4.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.148 -23.739 -4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.050 -22.633 -5.646 1.00 0.00 H new ATOM 481 N LYS A 32 -1.398 -20.557 -3.480 1.00 0.00 N ATOM 482 CA LYS A 32 -2.808 -20.710 -3.823 1.00 0.00 C ATOM 483 C LYS A 32 -3.441 -19.347 -4.131 1.00 0.00 C ATOM 484 O LYS A 32 -4.024 -19.138 -5.193 1.00 0.00 O ATOM 485 CB LYS A 32 -3.514 -21.400 -2.646 1.00 0.00 C ATOM 486 CG LYS A 32 -5.002 -21.662 -2.909 1.00 0.00 C ATOM 487 CD LYS A 32 -5.645 -22.261 -1.654 1.00 0.00 C ATOM 488 CE LYS A 32 -7.134 -22.528 -1.886 1.00 0.00 C ATOM 489 NZ LYS A 32 -7.769 -23.071 -0.673 1.00 0.00 N ATOM 0 H LYS A 32 -1.140 -21.021 -2.609 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.913 -21.320 -4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.016 -22.346 -2.435 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.412 -20.781 -1.755 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.504 -20.733 -3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.119 -22.344 -3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.141 -23.190 -1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.519 -21.579 -0.813 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.632 -21.603 -2.178 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.257 -23.230 -2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.778 -23.243 -0.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.307 -23.965 -0.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.671 -22.389 0.106 1.00 0.00 H new ATOM 503 N GLU A 33 -3.321 -18.418 -3.185 1.00 0.00 N ATOM 504 CA GLU A 33 -3.912 -17.094 -3.259 1.00 0.00 C ATOM 505 C GLU A 33 -3.265 -16.274 -4.372 1.00 0.00 C ATOM 506 O GLU A 33 -3.948 -15.480 -5.015 1.00 0.00 O ATOM 507 CB GLU A 33 -3.792 -16.404 -1.894 1.00 0.00 C ATOM 508 CG GLU A 33 -4.451 -17.223 -0.773 1.00 0.00 C ATOM 509 CD GLU A 33 -5.908 -17.543 -1.094 1.00 0.00 C ATOM 510 OE1 GLU A 33 -6.704 -16.581 -1.133 1.00 0.00 O ATOM 511 OE2 GLU A 33 -6.185 -18.736 -1.345 1.00 0.00 O ATOM 0 H GLU A 33 -2.795 -18.575 -2.325 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.970 -17.181 -3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.739 -16.249 -1.658 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.256 -15.419 -1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.898 -18.151 -0.626 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.397 -16.668 0.164 1.00 0.00 H new ATOM 518 N LEU A 34 -1.965 -16.467 -4.607 1.00 0.00 N ATOM 519 CA LEU A 34 -1.234 -15.850 -5.706 1.00 0.00 C ATOM 520 C LEU A 34 -1.832 -16.303 -7.038 1.00 0.00 C ATOM 521 O LEU A 34 -2.242 -15.473 -7.851 1.00 0.00 O ATOM 522 CB LEU A 34 0.263 -16.169 -5.552 1.00 0.00 C ATOM 523 CG LEU A 34 1.182 -15.483 -6.578 1.00 0.00 C ATOM 524 CD1 LEU A 34 2.570 -15.270 -5.960 1.00 0.00 C ATOM 525 CD2 LEU A 34 1.349 -16.312 -7.859 1.00 0.00 C ATOM 0 H LEU A 34 -1.383 -17.069 -4.025 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.328 -14.764 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.580 -15.878 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.399 -17.248 -5.629 1.00 0.00 H new ATOM 0 HG LEU A 34 0.716 -14.534 -6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.221 -14.784 -6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.481 -14.641 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.995 -16.234 -5.679 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.006 -15.785 -8.551 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.784 -17.280 -7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.375 -16.461 -8.326 1.00 0.00 H new ATOM 537 N LYS A 35 -1.911 -17.619 -7.250 1.00 0.00 N ATOM 538 CA LYS A 35 -2.486 -18.197 -8.457 1.00 0.00 C ATOM 539 C LYS A 35 -3.910 -17.672 -8.653 1.00 0.00 C ATOM 540 O LYS A 35 -4.246 -17.155 -9.719 1.00 0.00 O ATOM 541 CB LYS A 35 -2.436 -19.729 -8.355 1.00 0.00 C ATOM 542 CG LYS A 35 -2.832 -20.404 -9.677 1.00 0.00 C ATOM 543 CD LYS A 35 -2.936 -21.935 -9.569 1.00 0.00 C ATOM 544 CE LYS A 35 -1.609 -22.685 -9.754 1.00 0.00 C ATOM 545 NZ LYS A 35 -0.655 -22.449 -8.658 1.00 0.00 N ATOM 0 H LYS A 35 -1.575 -18.313 -6.583 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.910 -17.903 -9.334 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.430 -20.042 -8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.106 -20.062 -7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.790 -20.004 -10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.098 -20.149 -10.442 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.348 -22.189 -8.592 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.645 -22.291 -10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.810 -23.754 -9.829 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.154 -22.379 -10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.006 -23.258 -8.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.109 -21.585 -8.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.174 -22.336 -7.764 1.00 0.00 H new ATOM 559 N GLU A 36 -4.739 -17.787 -7.611 1.00 0.00 N ATOM 560 CA GLU A 36 -6.098 -17.274 -7.627 1.00 0.00 C ATOM 561 C GLU A 36 -6.117 -15.780 -7.969 1.00 0.00 C ATOM 562 O GLU A 36 -6.961 -15.350 -8.750 1.00 0.00 O ATOM 563 CB GLU A 36 -6.785 -17.564 -6.287 1.00 0.00 C ATOM 564 CG GLU A 36 -7.102 -19.054 -6.093 1.00 0.00 C ATOM 565 CD GLU A 36 -8.267 -19.507 -6.965 1.00 0.00 C ATOM 566 OE1 GLU A 36 -9.417 -19.235 -6.556 1.00 0.00 O ATOM 567 OE2 GLU A 36 -7.989 -20.111 -8.023 1.00 0.00 O ATOM 0 H GLU A 36 -4.479 -18.240 -6.735 1.00 0.00 H new ATOM 0 HA GLU A 36 -6.660 -17.785 -8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.144 -17.224 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.709 -16.989 -6.225 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.219 -19.647 -6.331 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.339 -19.241 -5.046 1.00 0.00 H new ATOM 574 N LEU A 37 -5.202 -14.980 -7.413 1.00 0.00 N ATOM 575 CA LEU A 37 -5.196 -13.545 -7.657 1.00 0.00 C ATOM 576 C LEU A 37 -4.899 -13.281 -9.127 1.00 0.00 C ATOM 577 O LEU A 37 -5.621 -12.520 -9.765 1.00 0.00 O ATOM 578 CB LEU A 37 -4.215 -12.812 -6.728 1.00 0.00 C ATOM 579 CG LEU A 37 -4.210 -11.286 -6.945 1.00 0.00 C ATOM 580 CD1 LEU A 37 -5.578 -10.652 -6.661 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.179 -10.639 -6.017 1.00 0.00 C ATOM 0 H LEU A 37 -4.460 -15.306 -6.793 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.184 -13.145 -7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.476 -13.026 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.210 -13.200 -6.890 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.961 -11.113 -7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.522 -9.576 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.325 -11.085 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.860 -10.844 -5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.177 -9.560 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.436 -10.856 -4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.189 -11.039 -6.237 1.00 0.00 H new ATOM 593 N ILE A 38 -3.864 -13.923 -9.680 1.00 0.00 N ATOM 594 CA ILE A 38 -3.577 -13.818 -11.106 1.00 0.00 C ATOM 595 C ILE A 38 -4.835 -14.188 -11.898 1.00 0.00 C ATOM 596 O ILE A 38 -5.296 -13.401 -12.723 1.00 0.00 O ATOM 597 CB ILE A 38 -2.351 -14.674 -11.488 1.00 0.00 C ATOM 598 CG1 ILE A 38 -1.089 -14.087 -10.825 1.00 0.00 C ATOM 599 CG2 ILE A 38 -2.168 -14.725 -13.014 1.00 0.00 C ATOM 600 CD1 ILE A 38 0.163 -14.937 -11.059 1.00 0.00 C ATOM 0 H ILE A 38 -3.217 -14.517 -9.161 1.00 0.00 H new ATOM 0 HA ILE A 38 -3.313 -12.791 -11.358 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.513 -15.692 -11.133 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -0.916 -13.083 -11.212 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.260 -13.991 -9.753 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.297 -15.334 -13.256 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -3.055 -15.162 -13.472 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.022 -13.715 -13.397 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.017 -14.470 -10.567 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.008 -15.934 -10.648 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.357 -15.012 -12.129 1.00 0.00 H new ATOM 612 N GLN A 39 -5.407 -15.367 -11.629 1.00 0.00 N ATOM 613 CA GLN A 39 -6.604 -15.848 -12.308 1.00 0.00 C ATOM 614 C GLN A 39 -7.751 -14.833 -12.222 1.00 0.00 C ATOM 615 O GLN A 39 -8.474 -14.641 -13.198 1.00 0.00 O ATOM 616 CB GLN A 39 -7.001 -17.217 -11.734 1.00 0.00 C ATOM 617 CG GLN A 39 -8.285 -17.813 -12.332 1.00 0.00 C ATOM 618 CD GLN A 39 -8.197 -18.047 -13.838 1.00 0.00 C ATOM 619 OE1 GLN A 39 -7.879 -19.144 -14.282 1.00 0.00 O ATOM 620 NE2 GLN A 39 -8.488 -17.028 -14.641 1.00 0.00 N ATOM 0 H GLN A 39 -5.046 -16.015 -10.929 1.00 0.00 H new ATOM 0 HA GLN A 39 -6.385 -15.967 -13.369 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.181 -17.916 -11.897 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.128 -17.121 -10.656 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.503 -18.759 -11.836 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.120 -17.144 -12.123 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -8.750 -16.125 -14.245 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.449 -17.149 -15.653 1.00 0.00 H new ATOM 629 N LYS A 40 -7.939 -14.204 -11.063 1.00 0.00 N ATOM 630 CA LYS A 40 -8.972 -13.203 -10.859 1.00 0.00 C ATOM 631 C LYS A 40 -8.672 -11.970 -11.710 1.00 0.00 C ATOM 632 O LYS A 40 -9.455 -11.619 -12.592 1.00 0.00 O ATOM 633 CB LYS A 40 -9.077 -12.891 -9.357 1.00 0.00 C ATOM 634 CG LYS A 40 -10.159 -11.851 -9.036 1.00 0.00 C ATOM 635 CD LYS A 40 -10.466 -11.797 -7.532 1.00 0.00 C ATOM 636 CE LYS A 40 -9.232 -11.430 -6.697 1.00 0.00 C ATOM 637 NZ LYS A 40 -9.571 -11.279 -5.271 1.00 0.00 N ATOM 0 H LYS A 40 -7.371 -14.380 -10.235 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.944 -13.575 -11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.293 -13.811 -8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.114 -12.528 -8.999 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.832 -10.868 -9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.069 -12.092 -9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.255 -11.067 -7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.847 -12.765 -7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.471 -12.202 -6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.802 -10.501 -7.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.040 -10.479 -4.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.591 -11.101 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.322 -12.150 -4.761 1.00 0.00 H new ATOM 651 N GLU A 41 -7.530 -11.323 -11.464 1.00 0.00 N ATOM 652 CA GLU A 41 -7.122 -10.113 -12.168 1.00 0.00 C ATOM 653 C GLU A 41 -7.102 -10.326 -13.684 1.00 0.00 C ATOM 654 O GLU A 41 -7.343 -9.384 -14.438 1.00 0.00 O ATOM 655 CB GLU A 41 -5.758 -9.630 -11.654 1.00 0.00 C ATOM 656 CG GLU A 41 -5.773 -9.242 -10.167 1.00 0.00 C ATOM 657 CD GLU A 41 -6.755 -8.117 -9.860 1.00 0.00 C ATOM 658 OE1 GLU A 41 -6.486 -6.988 -10.322 1.00 0.00 O ATOM 659 OE2 GLU A 41 -7.756 -8.409 -9.168 1.00 0.00 O ATOM 0 H GLU A 41 -6.858 -11.631 -10.762 1.00 0.00 H new ATOM 0 HA GLU A 41 -7.859 -9.337 -11.963 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.019 -10.416 -11.810 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.438 -8.771 -12.244 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.032 -10.117 -9.571 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.771 -8.936 -9.866 1.00 0.00 H new ATOM 816 N GLU A 52 1.561 -8.788 -18.459 1.00 0.00 N ATOM 817 CA GLU A 52 1.936 -7.775 -17.484 1.00 0.00 C ATOM 818 C GLU A 52 1.437 -8.109 -16.070 1.00 0.00 C ATOM 819 O GLU A 52 2.159 -7.838 -15.115 1.00 0.00 O ATOM 820 CB GLU A 52 1.506 -6.369 -17.923 1.00 0.00 C ATOM 821 CG GLU A 52 2.035 -5.984 -19.315 1.00 0.00 C ATOM 822 CD GLU A 52 3.546 -6.171 -19.440 1.00 0.00 C ATOM 823 OE1 GLU A 52 4.270 -5.441 -18.729 1.00 0.00 O ATOM 824 OE2 GLU A 52 3.950 -7.054 -20.228 1.00 0.00 O ATOM 0 HA GLU A 52 3.025 -7.778 -17.439 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.417 -6.313 -17.926 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.861 -5.642 -17.192 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.534 -6.589 -20.071 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.783 -4.944 -19.521 1.00 0.00 H new ATOM 831 N ILE A 53 0.242 -8.689 -15.896 1.00 0.00 N ATOM 832 CA ILE A 53 -0.232 -9.039 -14.556 1.00 0.00 C ATOM 833 C ILE A 53 0.686 -10.115 -13.972 1.00 0.00 C ATOM 834 O ILE A 53 1.154 -9.990 -12.840 1.00 0.00 O ATOM 835 CB ILE A 53 -1.717 -9.460 -14.588 1.00 0.00 C ATOM 836 CG1 ILE A 53 -2.595 -8.210 -14.789 1.00 0.00 C ATOM 837 CG2 ILE A 53 -2.134 -10.179 -13.294 1.00 0.00 C ATOM 838 CD1 ILE A 53 -4.023 -8.542 -15.234 1.00 0.00 C ATOM 0 H ILE A 53 -0.402 -8.921 -16.652 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.187 -8.169 -13.901 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.854 -10.157 -15.415 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.633 -7.647 -13.857 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.130 -7.563 -15.533 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.186 -10.459 -13.356 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.527 -11.075 -13.164 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.985 -9.513 -12.444 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.589 -7.619 -15.358 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.993 -9.079 -16.182 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.504 -9.164 -14.479 1.00 0.00 H new ATOM 850 N VAL A 54 0.960 -11.161 -14.755 1.00 0.00 N ATOM 851 CA VAL A 54 1.883 -12.221 -14.377 1.00 0.00 C ATOM 852 C VAL A 54 3.234 -11.605 -14.004 1.00 0.00 C ATOM 853 O VAL A 54 3.729 -11.829 -12.902 1.00 0.00 O ATOM 854 CB VAL A 54 1.985 -13.256 -15.514 1.00 0.00 C ATOM 855 CG1 VAL A 54 3.082 -14.292 -15.241 1.00 0.00 C ATOM 856 CG2 VAL A 54 0.651 -13.995 -15.686 1.00 0.00 C ATOM 0 H VAL A 54 0.541 -11.292 -15.676 1.00 0.00 H new ATOM 0 HA VAL A 54 1.517 -12.755 -13.500 1.00 0.00 H new ATOM 0 HB VAL A 54 2.234 -12.707 -16.422 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.123 -15.004 -16.065 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.044 -13.788 -15.149 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.860 -14.821 -14.314 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.739 -14.722 -16.493 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.398 -14.510 -14.759 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.133 -13.278 -15.928 1.00 0.00 H new ATOM 866 N LYS A 55 3.814 -10.802 -14.900 1.00 0.00 N ATOM 867 CA LYS A 55 5.087 -10.133 -14.667 1.00 0.00 C ATOM 868 C LYS A 55 5.056 -9.339 -13.360 1.00 0.00 C ATOM 869 O LYS A 55 5.982 -9.434 -12.557 1.00 0.00 O ATOM 870 CB LYS A 55 5.415 -9.224 -15.856 1.00 0.00 C ATOM 871 CG LYS A 55 6.836 -8.652 -15.770 1.00 0.00 C ATOM 872 CD LYS A 55 7.048 -7.523 -16.793 1.00 0.00 C ATOM 873 CE LYS A 55 6.739 -7.929 -18.241 1.00 0.00 C ATOM 874 NZ LYS A 55 7.536 -9.092 -18.672 1.00 0.00 N ATOM 0 H LYS A 55 3.407 -10.599 -15.813 1.00 0.00 H new ATOM 0 HA LYS A 55 5.870 -10.885 -14.573 1.00 0.00 H new ATOM 0 HB2 LYS A 55 5.307 -9.787 -16.783 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.697 -8.405 -15.895 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.017 -8.273 -14.764 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.561 -9.446 -15.947 1.00 0.00 H new ATOM 0 HD2 LYS A 55 6.417 -6.677 -16.521 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.082 -7.182 -16.734 1.00 0.00 H new ATOM 0 HE2 LYS A 55 5.678 -8.162 -18.333 1.00 0.00 H new ATOM 0 HE3 LYS A 55 6.939 -7.087 -18.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 7.346 -9.290 -19.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.547 -8.886 -18.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.277 -9.921 -18.100 1.00 0.00 H new ATOM 888 N LEU A 56 4.013 -8.537 -13.147 1.00 0.00 N ATOM 889 CA LEU A 56 3.880 -7.721 -11.952 1.00 0.00 C ATOM 890 C LEU A 56 3.866 -8.609 -10.709 1.00 0.00 C ATOM 891 O LEU A 56 4.599 -8.357 -9.754 1.00 0.00 O ATOM 892 CB LEU A 56 2.614 -6.858 -12.050 1.00 0.00 C ATOM 893 CG LEU A 56 2.374 -5.994 -10.802 1.00 0.00 C ATOM 894 CD1 LEU A 56 3.479 -4.960 -10.586 1.00 0.00 C ATOM 895 CD2 LEU A 56 1.033 -5.270 -10.931 1.00 0.00 C ATOM 0 H LEU A 56 3.238 -8.438 -13.803 1.00 0.00 H new ATOM 0 HA LEU A 56 4.736 -7.051 -11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.690 -6.210 -12.924 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.752 -7.506 -12.207 1.00 0.00 H new ATOM 0 HG LEU A 56 2.371 -6.663 -9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.261 -4.376 -9.692 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.435 -5.469 -10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.530 -4.296 -11.449 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.864 -4.657 -10.045 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.047 -4.633 -11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.231 -6.003 -11.024 1.00 0.00 H new ATOM 907 N MET A 57 3.030 -9.649 -10.702 1.00 0.00 N ATOM 908 CA MET A 57 2.940 -10.529 -9.549 1.00 0.00 C ATOM 909 C MET A 57 4.271 -11.252 -9.317 1.00 0.00 C ATOM 910 O MET A 57 4.702 -11.405 -8.176 1.00 0.00 O ATOM 911 CB MET A 57 1.751 -11.488 -9.703 1.00 0.00 C ATOM 912 CG MET A 57 1.336 -12.067 -8.344 1.00 0.00 C ATOM 913 SD MET A 57 0.695 -10.845 -7.163 1.00 0.00 S ATOM 914 CE MET A 57 0.483 -11.866 -5.690 1.00 0.00 C ATOM 0 H MET A 57 2.414 -9.896 -11.476 1.00 0.00 H new ATOM 0 HA MET A 57 2.752 -9.937 -8.654 1.00 0.00 H new ATOM 0 HB2 MET A 57 0.909 -10.961 -10.151 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.017 -12.298 -10.382 1.00 0.00 H new ATOM 0 HG2 MET A 57 0.574 -12.830 -8.506 1.00 0.00 H new ATOM 0 HG3 MET A 57 2.197 -12.566 -7.899 1.00 0.00 H new ATOM 0 HE1 MET A 57 0.145 -11.244 -4.861 1.00 0.00 H new ATOM 0 HE2 MET A 57 -0.258 -12.641 -5.888 1.00 0.00 H new ATOM 0 HE3 MET A 57 1.434 -12.331 -5.430 1.00 0.00 H new ATOM 924 N ASP A 58 4.951 -11.662 -10.392 1.00 0.00 N ATOM 925 CA ASP A 58 6.291 -12.230 -10.303 1.00 0.00 C ATOM 926 C ASP A 58 7.231 -11.224 -9.638 1.00 0.00 C ATOM 927 O ASP A 58 7.914 -11.563 -8.679 1.00 0.00 O ATOM 928 CB ASP A 58 6.827 -12.642 -11.683 1.00 0.00 C ATOM 929 CG ASP A 58 6.016 -13.739 -12.368 1.00 0.00 C ATOM 930 OD1 ASP A 58 5.356 -14.520 -11.646 1.00 0.00 O ATOM 931 OD2 ASP A 58 6.093 -13.792 -13.615 1.00 0.00 O ATOM 0 H ASP A 58 4.586 -11.608 -11.343 1.00 0.00 H new ATOM 0 HA ASP A 58 6.239 -13.133 -9.695 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.848 -11.764 -12.329 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.857 -12.982 -11.574 1.00 0.00 H new ATOM 936 N ASP A 59 7.258 -9.980 -10.124 1.00 0.00 N ATOM 937 CA ASP A 59 8.061 -8.918 -9.529 1.00 0.00 C ATOM 938 C ASP A 59 7.743 -8.741 -8.039 1.00 0.00 C ATOM 939 O ASP A 59 8.655 -8.560 -7.236 1.00 0.00 O ATOM 940 CB ASP A 59 7.862 -7.608 -10.300 1.00 0.00 C ATOM 941 CG ASP A 59 8.674 -6.477 -9.678 1.00 0.00 C ATOM 942 OD1 ASP A 59 9.858 -6.351 -10.057 1.00 0.00 O ATOM 943 OD2 ASP A 59 8.096 -5.765 -8.827 1.00 0.00 O ATOM 0 H ASP A 59 6.723 -9.685 -10.941 1.00 0.00 H new ATOM 0 HA ASP A 59 9.110 -9.204 -9.601 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.160 -7.745 -11.339 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.805 -7.342 -10.304 1.00 0.00 H new ATOM 948 N LEU A 60 6.459 -8.774 -7.669 1.00 0.00 N ATOM 949 CA LEU A 60 6.034 -8.705 -6.275 1.00 0.00 C ATOM 950 C LEU A 60 6.622 -9.883 -5.485 1.00 0.00 C ATOM 951 O LEU A 60 7.163 -9.706 -4.392 1.00 0.00 O ATOM 952 CB LEU A 60 4.499 -8.687 -6.198 1.00 0.00 C ATOM 953 CG LEU A 60 3.968 -8.314 -4.802 1.00 0.00 C ATOM 954 CD1 LEU A 60 3.986 -6.793 -4.596 1.00 0.00 C ATOM 955 CD2 LEU A 60 2.540 -8.846 -4.642 1.00 0.00 C ATOM 0 H LEU A 60 5.687 -8.849 -8.332 1.00 0.00 H new ATOM 0 HA LEU A 60 6.406 -7.784 -5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.113 -7.976 -6.929 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.116 -9.669 -6.475 1.00 0.00 H new ATOM 0 HG LEU A 60 4.615 -8.766 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 60 3.606 -6.556 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.008 -6.425 -4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.357 -6.317 -5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.162 -8.583 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.899 -8.404 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.541 -9.930 -4.753 1.00 0.00 H new ATOM 967 N ASP A 61 6.520 -11.094 -6.040 1.00 0.00 N ATOM 968 CA ASP A 61 7.133 -12.298 -5.495 1.00 0.00 C ATOM 969 C ASP A 61 8.650 -12.222 -5.673 1.00 0.00 C ATOM 970 O ASP A 61 9.231 -12.917 -6.504 1.00 0.00 O ATOM 971 CB ASP A 61 6.509 -13.537 -6.157 1.00 0.00 C ATOM 972 CG ASP A 61 6.890 -14.847 -5.465 1.00 0.00 C ATOM 973 OD1 ASP A 61 8.017 -14.924 -4.932 1.00 0.00 O ATOM 974 OD2 ASP A 61 6.034 -15.758 -5.481 1.00 0.00 O ATOM 0 H ASP A 61 5.997 -11.263 -6.899 1.00 0.00 H new ATOM 0 HA ASP A 61 6.941 -12.379 -4.425 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.424 -13.435 -6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.822 -13.580 -7.200 1.00 0.00 H new ATOM 979 N ARG A 62 9.300 -11.392 -4.852 1.00 0.00 N ATOM 980 CA ARG A 62 10.733 -11.137 -4.897 1.00 0.00 C ATOM 981 C ARG A 62 11.514 -12.336 -4.336 1.00 0.00 C ATOM 982 O ARG A 62 12.157 -12.243 -3.294 1.00 0.00 O ATOM 983 CB ARG A 62 11.021 -9.834 -4.131 1.00 0.00 C ATOM 984 CG ARG A 62 12.403 -9.226 -4.434 1.00 0.00 C ATOM 985 CD ARG A 62 12.563 -8.797 -5.901 1.00 0.00 C ATOM 986 NE ARG A 62 11.392 -8.040 -6.366 1.00 0.00 N ATOM 987 CZ ARG A 62 11.151 -6.741 -6.147 1.00 0.00 C ATOM 988 NH1 ARG A 62 12.064 -5.952 -5.573 1.00 0.00 N ATOM 989 NH2 ARG A 62 9.963 -6.253 -6.507 1.00 0.00 N ATOM 0 H ARG A 62 8.825 -10.866 -4.118 1.00 0.00 H new ATOM 0 HA ARG A 62 11.066 -11.012 -5.927 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.251 -9.102 -4.376 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.947 -10.029 -3.061 1.00 0.00 H new ATOM 0 HG2 ARG A 62 12.563 -8.362 -3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.176 -9.954 -4.188 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.460 -8.186 -6.008 1.00 0.00 H new ATOM 0 HD3 ARG A 62 12.701 -9.679 -6.527 1.00 0.00 H new ATOM 0 HE ARG A 62 10.696 -8.553 -6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.966 -6.336 -5.292 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.859 -4.965 -5.416 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.269 -6.865 -6.936 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.749 -5.268 -6.354 1.00 0.00 H new ATOM 1003 N ASN A 63 11.413 -13.482 -5.013 1.00 0.00 N ATOM 1004 CA ASN A 63 11.940 -14.776 -4.579 1.00 0.00 C ATOM 1005 C ASN A 63 11.232 -15.260 -3.305 1.00 0.00 C ATOM 1006 O ASN A 63 11.679 -16.198 -2.644 1.00 0.00 O ATOM 1007 CB ASN A 63 13.471 -14.718 -4.433 1.00 0.00 C ATOM 1008 CG ASN A 63 14.151 -16.058 -4.720 1.00 0.00 C ATOM 1009 OD1 ASN A 63 14.913 -16.176 -5.673 1.00 0.00 O ATOM 1010 ND2 ASN A 63 13.901 -17.081 -3.911 1.00 0.00 N ATOM 0 H ASN A 63 10.942 -13.535 -5.916 1.00 0.00 H new ATOM 0 HA ASN A 63 11.728 -15.519 -5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 63 13.867 -13.963 -5.113 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.722 -14.399 -3.421 1.00 0.00 H new ATOM 0 HD21 ASN A 63 14.346 -17.984 -4.078 1.00 0.00 H new ATOM 0 HD22 ASN A 63 13.264 -16.964 -3.123 1.00 0.00 H new ATOM 1017 N LYS A 64 10.085 -14.663 -2.970 1.00 0.00 N ATOM 1018 CA LYS A 64 9.260 -15.041 -1.836 1.00 0.00 C ATOM 1019 C LYS A 64 8.390 -16.228 -2.258 1.00 0.00 C ATOM 1020 O LYS A 64 7.162 -16.158 -2.223 1.00 0.00 O ATOM 1021 CB LYS A 64 8.417 -13.826 -1.427 1.00 0.00 C ATOM 1022 CG LYS A 64 9.281 -12.656 -0.943 1.00 0.00 C ATOM 1023 CD LYS A 64 8.387 -11.460 -0.598 1.00 0.00 C ATOM 1024 CE LYS A 64 9.220 -10.320 -0.006 1.00 0.00 C ATOM 1025 NZ LYS A 64 8.379 -9.151 0.304 1.00 0.00 N ATOM 0 H LYS A 64 9.700 -13.881 -3.500 1.00 0.00 H new ATOM 0 HA LYS A 64 9.858 -15.342 -0.976 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.814 -13.503 -2.275 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.725 -14.116 -0.636 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.858 -12.955 -0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.997 -12.376 -1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.871 -11.114 -1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.620 -11.765 0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.719 -10.663 0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.001 -10.033 -0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.977 -8.376 0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.883 -8.842 -0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.682 -9.408 1.032 1.00 0.00 H new ATOM 1039 N ASP A 65 9.038 -17.316 -2.688 1.00 0.00 N ATOM 1040 CA ASP A 65 8.380 -18.442 -3.342 1.00 0.00 C ATOM 1041 C ASP A 65 7.654 -19.346 -2.339 1.00 0.00 C ATOM 1042 O ASP A 65 7.941 -20.536 -2.238 1.00 0.00 O ATOM 1043 CB ASP A 65 9.403 -19.216 -4.189 1.00 0.00 C ATOM 1044 CG ASP A 65 8.743 -20.327 -5.006 1.00 0.00 C ATOM 1045 OD1 ASP A 65 7.737 -20.017 -5.681 1.00 0.00 O ATOM 1046 OD2 ASP A 65 9.253 -21.466 -4.947 1.00 0.00 O ATOM 0 H ASP A 65 10.046 -17.437 -2.588 1.00 0.00 H new ATOM 0 HA ASP A 65 7.606 -18.055 -4.006 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.914 -18.526 -4.861 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.162 -19.647 -3.537 1.00 0.00 H new ATOM 1051 N GLN A 66 6.683 -18.782 -1.620 1.00 0.00 N ATOM 1052 CA GLN A 66 5.746 -19.510 -0.781 1.00 0.00 C ATOM 1053 C GLN A 66 4.534 -18.633 -0.525 1.00 0.00 C ATOM 1054 O GLN A 66 3.410 -19.005 -0.860 1.00 0.00 O ATOM 1055 CB GLN A 66 6.410 -20.022 0.508 1.00 0.00 C ATOM 1056 CG GLN A 66 5.488 -20.961 1.305 1.00 0.00 C ATOM 1057 CD GLN A 66 4.712 -20.235 2.399 1.00 0.00 C ATOM 1058 OE1 GLN A 66 5.261 -19.965 3.462 1.00 0.00 O ATOM 1059 NE2 GLN A 66 3.445 -19.898 2.176 1.00 0.00 N ATOM 0 H GLN A 66 6.527 -17.774 -1.609 1.00 0.00 H new ATOM 0 HA GLN A 66 5.411 -20.409 -1.299 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.331 -20.548 0.256 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.689 -19.173 1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 66 4.785 -21.439 0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 66 6.085 -21.755 1.754 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.004 -20.131 1.286 1.00 0.00 H new ATOM 0 HE22 GLN A 66 2.914 -19.407 2.895 1.00 0.00 H new ATOM 1068 N GLU A 67 4.785 -17.477 0.078 1.00 0.00 N ATOM 1069 CA GLU A 67 3.804 -16.436 0.276 1.00 0.00 C ATOM 1070 C GLU A 67 4.437 -15.061 0.248 1.00 0.00 C ATOM 1071 O GLU A 67 5.632 -14.909 0.490 1.00 0.00 O ATOM 1072 CB GLU A 67 3.062 -16.639 1.606 1.00 0.00 C ATOM 1073 CG GLU A 67 4.009 -16.594 2.816 1.00 0.00 C ATOM 1074 CD GLU A 67 3.262 -16.924 4.099 1.00 0.00 C ATOM 1075 OE1 GLU A 67 2.848 -18.096 4.229 1.00 0.00 O ATOM 1076 OE2 GLU A 67 3.080 -15.994 4.917 1.00 0.00 O ATOM 0 H GLU A 67 5.704 -17.239 0.450 1.00 0.00 H new ATOM 0 HA GLU A 67 3.092 -16.500 -0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.300 -15.868 1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.545 -17.598 1.588 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.824 -17.303 2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.458 -15.604 2.896 1.00 0.00 H new ATOM 1083 N VAL A 68 3.578 -14.074 0.018 1.00 0.00 N ATOM 1084 CA VAL A 68 3.847 -12.667 0.223 1.00 0.00 C ATOM 1085 C VAL A 68 2.841 -12.185 1.276 1.00 0.00 C ATOM 1086 O VAL A 68 1.802 -12.814 1.516 1.00 0.00 O ATOM 1087 CB VAL A 68 3.823 -11.877 -1.098 1.00 0.00 C ATOM 1088 CG1 VAL A 68 4.809 -12.472 -2.110 1.00 0.00 C ATOM 1089 CG2 VAL A 68 2.436 -11.791 -1.737 1.00 0.00 C ATOM 0 H VAL A 68 2.636 -14.247 -0.332 1.00 0.00 H new ATOM 0 HA VAL A 68 4.858 -12.496 0.593 1.00 0.00 H new ATOM 0 HB VAL A 68 4.121 -10.862 -0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.773 -11.896 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.818 -12.436 -1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.538 -13.507 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.497 -11.220 -2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.072 -12.795 -1.953 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.749 -11.296 -1.050 1.00 0.00 H new ATOM 1099 N ASN A 69 3.180 -11.093 1.955 1.00 0.00 N ATOM 1100 CA ASN A 69 2.455 -10.634 3.126 1.00 0.00 C ATOM 1101 C ASN A 69 1.383 -9.620 2.734 1.00 0.00 C ATOM 1102 O ASN A 69 1.419 -9.043 1.646 1.00 0.00 O ATOM 1103 CB ASN A 69 3.458 -10.006 4.107 1.00 0.00 C ATOM 1104 CG ASN A 69 2.773 -9.564 5.393 1.00 0.00 C ATOM 1105 OD1 ASN A 69 2.469 -8.387 5.566 1.00 0.00 O ATOM 1106 ND2 ASN A 69 2.458 -10.517 6.262 1.00 0.00 N ATOM 0 H ASN A 69 3.971 -10.501 1.703 1.00 0.00 H new ATOM 0 HA ASN A 69 1.953 -11.478 3.600 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.242 -10.727 4.339 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.941 -9.149 3.637 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.944 -10.283 7.112 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.730 -11.483 6.080 1.00 0.00 H new ATOM 1113 N PHE A 70 0.444 -9.374 3.649 1.00 0.00 N ATOM 1114 CA PHE A 70 -0.514 -8.282 3.570 1.00 0.00 C ATOM 1115 C PHE A 70 0.146 -6.986 3.073 1.00 0.00 C ATOM 1116 O PHE A 70 -0.377 -6.319 2.184 1.00 0.00 O ATOM 1117 CB PHE A 70 -1.132 -8.081 4.957 1.00 0.00 C ATOM 1118 CG PHE A 70 -2.090 -6.913 5.040 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -3.266 -6.921 4.270 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -1.818 -5.830 5.897 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -4.198 -5.880 4.402 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -2.748 -4.786 6.024 1.00 0.00 C ATOM 1123 CZ PHE A 70 -3.946 -4.818 5.286 1.00 0.00 C ATOM 0 H PHE A 70 0.330 -9.947 4.485 1.00 0.00 H new ATOM 0 HA PHE A 70 -1.290 -8.536 2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -1.659 -8.991 5.244 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -0.332 -7.934 5.682 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -3.452 -7.728 3.577 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.895 -5.802 6.456 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -5.110 -5.896 3.823 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -2.544 -3.959 6.688 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.671 -4.026 5.399 1.00 0.00 H new ATOM 1133 N GLN A 71 1.323 -6.637 3.598 1.00 0.00 N ATOM 1134 CA GLN A 71 2.030 -5.442 3.158 1.00 0.00 C ATOM 1135 C GLN A 71 2.319 -5.462 1.645 1.00 0.00 C ATOM 1136 O GLN A 71 2.288 -4.413 0.996 1.00 0.00 O ATOM 1137 CB GLN A 71 3.302 -5.256 3.998 1.00 0.00 C ATOM 1138 CG GLN A 71 4.079 -3.970 3.675 1.00 0.00 C ATOM 1139 CD GLN A 71 3.248 -2.705 3.882 1.00 0.00 C ATOM 1140 OE1 GLN A 71 3.287 -2.092 4.943 1.00 0.00 O ATOM 1141 NE2 GLN A 71 2.483 -2.302 2.873 1.00 0.00 N ATOM 0 H GLN A 71 1.802 -7.167 4.326 1.00 0.00 H new ATOM 0 HA GLN A 71 1.386 -4.577 3.320 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.031 -5.249 5.054 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.957 -6.113 3.842 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.968 -3.921 4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.421 -4.008 2.641 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.469 -2.831 2.001 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.910 -1.464 2.971 1.00 0.00 H new ATOM 1150 N GLU A 72 2.585 -6.635 1.065 1.00 0.00 N ATOM 1151 CA GLU A 72 2.785 -6.770 -0.369 1.00 0.00 C ATOM 1152 C GLU A 72 1.448 -6.655 -1.104 1.00 0.00 C ATOM 1153 O GLU A 72 1.395 -6.009 -2.146 1.00 0.00 O ATOM 1154 CB GLU A 72 3.515 -8.072 -0.724 1.00 0.00 C ATOM 1155 CG GLU A 72 5.007 -8.039 -0.363 1.00 0.00 C ATOM 1156 CD GLU A 72 5.269 -8.326 1.110 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.421 -9.527 1.426 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.323 -7.352 1.891 1.00 0.00 O ATOM 0 H GLU A 72 2.666 -7.512 1.580 1.00 0.00 H new ATOM 0 HA GLU A 72 3.428 -5.953 -0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.039 -8.903 -0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.409 -8.262 -1.792 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.539 -8.772 -0.970 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.415 -7.060 -0.615 1.00 0.00 H new ATOM 1165 N TYR A 73 0.368 -7.240 -0.574 1.00 0.00 N ATOM 1166 CA TYR A 73 -0.976 -7.019 -1.118 1.00 0.00 C ATOM 1167 C TYR A 73 -1.258 -5.515 -1.222 1.00 0.00 C ATOM 1168 O TYR A 73 -1.616 -5.004 -2.284 1.00 0.00 O ATOM 1169 CB TYR A 73 -2.028 -7.732 -0.255 1.00 0.00 C ATOM 1170 CG TYR A 73 -3.467 -7.337 -0.531 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -4.185 -7.972 -1.562 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -4.106 -6.370 0.273 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -5.544 -7.674 -1.762 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -5.465 -6.079 0.073 1.00 0.00 C ATOM 1175 CZ TYR A 73 -6.186 -6.732 -0.940 1.00 0.00 C ATOM 1176 OH TYR A 73 -7.514 -6.469 -1.098 1.00 0.00 O ATOM 0 H TYR A 73 0.398 -7.868 0.229 1.00 0.00 H new ATOM 0 HA TYR A 73 -1.031 -7.443 -2.121 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -1.928 -8.807 -0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -1.809 -7.534 0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -3.691 -8.689 -2.200 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.550 -5.854 1.042 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -6.095 -8.169 -2.548 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -5.957 -5.351 0.700 1.00 0.00 H new ATOM 0 HH TYR A 73 -7.794 -5.793 -0.446 1.00 0.00 H new ATOM 1186 N ILE A 74 -1.051 -4.798 -0.119 1.00 0.00 N ATOM 1187 CA ILE A 74 -1.164 -3.350 -0.077 1.00 0.00 C ATOM 1188 C ILE A 74 -0.308 -2.724 -1.187 1.00 0.00 C ATOM 1189 O ILE A 74 -0.808 -1.956 -2.009 1.00 0.00 O ATOM 1190 CB ILE A 74 -0.745 -2.862 1.318 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -1.707 -3.281 2.437 1.00 0.00 C ATOM 1192 CG2 ILE A 74 -0.549 -1.352 1.333 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -3.025 -2.499 2.468 1.00 0.00 C ATOM 0 H ILE A 74 -0.798 -5.215 0.777 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.195 -3.042 -0.254 1.00 0.00 H new ATOM 0 HB ILE A 74 0.204 -3.355 1.526 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.931 -4.342 2.328 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.204 -3.159 3.396 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.253 -1.033 2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.229 -1.079 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -1.482 -0.861 1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.643 -2.861 3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.816 -1.439 2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.554 -2.641 1.526 1.00 0.00 H new ATOM 1205 N THR A 75 0.987 -3.049 -1.226 1.00 0.00 N ATOM 1206 CA THR A 75 1.875 -2.495 -2.244 1.00 0.00 C ATOM 1207 C THR A 75 1.359 -2.801 -3.655 1.00 0.00 C ATOM 1208 O THR A 75 1.472 -1.957 -4.536 1.00 0.00 O ATOM 1209 CB THR A 75 3.310 -3.001 -2.041 1.00 0.00 C ATOM 1210 OG1 THR A 75 3.714 -2.787 -0.704 1.00 0.00 O ATOM 1211 CG2 THR A 75 4.303 -2.261 -2.942 1.00 0.00 C ATOM 0 H THR A 75 1.438 -3.687 -0.570 1.00 0.00 H new ATOM 0 HA THR A 75 1.887 -1.410 -2.136 1.00 0.00 H new ATOM 0 HB THR A 75 3.311 -4.062 -2.289 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.281 -3.446 -0.122 1.00 0.00 H new ATOM 0 HG21 THR A 75 5.308 -2.647 -2.770 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.030 -2.413 -3.986 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.279 -1.196 -2.712 1.00 0.00 H new ATOM 1219 N PHE A 76 0.769 -3.978 -3.880 1.00 0.00 N ATOM 1220 CA PHE A 76 0.173 -4.343 -5.159 1.00 0.00 C ATOM 1221 C PHE A 76 -0.980 -3.395 -5.506 1.00 0.00 C ATOM 1222 O PHE A 76 -1.089 -2.956 -6.652 1.00 0.00 O ATOM 1223 CB PHE A 76 -0.273 -5.811 -5.137 1.00 0.00 C ATOM 1224 CG PHE A 76 -0.618 -6.387 -6.498 1.00 0.00 C ATOM 1225 CD1 PHE A 76 0.395 -6.938 -7.304 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -1.955 -6.422 -6.938 1.00 0.00 C ATOM 1227 CE1 PHE A 76 0.065 -7.585 -8.506 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -2.275 -7.012 -8.175 1.00 0.00 C ATOM 1229 CZ PHE A 76 -1.262 -7.585 -8.962 1.00 0.00 C ATOM 0 H PHE A 76 0.693 -4.707 -3.171 1.00 0.00 H new ATOM 0 HA PHE A 76 0.922 -4.239 -5.945 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.521 -6.412 -4.694 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.143 -5.903 -4.487 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.428 -6.863 -6.998 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.736 -5.996 -6.326 1.00 0.00 H new ATOM 0 HE1 PHE A 76 0.833 -8.083 -9.080 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -3.299 -7.024 -8.519 1.00 0.00 H new ATOM 0 HZ PHE A 76 -1.505 -8.025 -9.918 1.00 0.00 H new ATOM 1239 N LEU A 77 -1.814 -3.039 -4.514 1.00 0.00 N ATOM 1240 CA LEU A 77 -2.836 -2.006 -4.701 1.00 0.00 C ATOM 1241 C LEU A 77 -2.132 -0.749 -5.218 1.00 0.00 C ATOM 1242 O LEU A 77 -2.497 -0.194 -6.255 1.00 0.00 O ATOM 1243 CB LEU A 77 -3.570 -1.734 -3.372 1.00 0.00 C ATOM 1244 CG LEU A 77 -4.967 -1.097 -3.494 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -5.437 -0.696 -2.089 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -5.017 0.143 -4.393 1.00 0.00 C ATOM 0 H LEU A 77 -1.798 -3.451 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.589 -2.329 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.667 -2.677 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.946 -1.081 -2.762 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.612 -1.843 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.426 -0.242 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.484 -1.581 -1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.736 0.020 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.036 0.529 -4.424 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.351 0.908 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.700 -0.125 -5.401 1.00 0.00 H new ATOM 1258 N GLY A 78 -1.083 -0.345 -4.496 1.00 0.00 N ATOM 1259 CA GLY A 78 -0.220 0.762 -4.872 1.00 0.00 C ATOM 1260 C GLY A 78 0.228 0.676 -6.327 1.00 0.00 C ATOM 1261 O GLY A 78 0.034 1.627 -7.074 1.00 0.00 O ATOM 0 H GLY A 78 -0.811 -0.790 -3.620 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.747 1.702 -4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.656 0.773 -4.224 1.00 0.00 H new ATOM 1265 N ALA A 79 0.807 -0.452 -6.738 1.00 0.00 N ATOM 1266 CA ALA A 79 1.299 -0.652 -8.089 1.00 0.00 C ATOM 1267 C ALA A 79 0.185 -0.425 -9.109 1.00 0.00 C ATOM 1268 O ALA A 79 0.327 0.421 -9.990 1.00 0.00 O ATOM 1269 CB ALA A 79 1.911 -2.050 -8.225 1.00 0.00 C ATOM 0 H ALA A 79 0.946 -1.259 -6.130 1.00 0.00 H new ATOM 0 HA ALA A 79 2.081 0.080 -8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.277 -2.190 -9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.739 -2.154 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.153 -2.802 -8.006 1.00 0.00 H new ATOM 1275 N LEU A 80 -0.923 -1.164 -8.991 1.00 0.00 N ATOM 1276 CA LEU A 80 -2.059 -1.025 -9.901 1.00 0.00 C ATOM 1277 C LEU A 80 -2.488 0.440 -9.992 1.00 0.00 C ATOM 1278 O LEU A 80 -2.503 1.035 -11.070 1.00 0.00 O ATOM 1279 CB LEU A 80 -3.225 -1.910 -9.424 1.00 0.00 C ATOM 1280 CG LEU A 80 -3.259 -3.284 -10.112 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -1.954 -4.060 -9.926 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -4.425 -4.105 -9.554 1.00 0.00 C ATOM 0 H LEU A 80 -1.055 -1.870 -8.267 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.761 -1.354 -10.897 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.148 -2.052 -8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.166 -1.393 -9.611 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.389 -3.113 -11.181 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.029 -5.023 -10.430 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.128 -3.490 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.774 -4.220 -8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.450 -5.080 -10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.294 -4.239 -8.480 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.362 -3.581 -9.743 1.00 0.00 H new ATOM 1294 N ALA A 81 -2.828 1.017 -8.841 1.00 0.00 N ATOM 1295 CA ALA A 81 -3.283 2.391 -8.746 1.00 0.00 C ATOM 1296 C ALA A 81 -2.299 3.350 -9.420 1.00 0.00 C ATOM 1297 O ALA A 81 -2.679 4.125 -10.294 1.00 0.00 O ATOM 1298 CB ALA A 81 -3.500 2.717 -7.272 1.00 0.00 C ATOM 0 H ALA A 81 -2.793 0.534 -7.943 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.226 2.515 -9.279 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.843 3.747 -7.174 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.250 2.044 -6.857 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.562 2.594 -6.730 1.00 0.00 H new ATOM 1304 N MET A 82 -1.031 3.293 -9.014 1.00 0.00 N ATOM 1305 CA MET A 82 0.026 4.165 -9.499 1.00 0.00 C ATOM 1306 C MET A 82 0.198 4.026 -11.012 1.00 0.00 C ATOM 1307 O MET A 82 0.366 5.031 -11.699 1.00 0.00 O ATOM 1308 CB MET A 82 1.314 3.849 -8.729 1.00 0.00 C ATOM 1309 CG MET A 82 2.475 4.784 -9.080 1.00 0.00 C ATOM 1310 SD MET A 82 3.823 4.801 -7.866 1.00 0.00 S ATOM 1311 CE MET A 82 4.225 3.041 -7.770 1.00 0.00 C ATOM 0 H MET A 82 -0.707 2.619 -8.320 1.00 0.00 H new ATOM 0 HA MET A 82 -0.236 5.208 -9.320 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.115 3.914 -7.659 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.610 2.820 -8.936 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.880 4.492 -10.049 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.088 5.797 -9.189 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.127 2.906 -7.173 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.398 2.504 -7.305 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.392 2.651 -8.774 1.00 0.00 H new ATOM 1321 N ILE A 83 0.152 2.794 -11.534 1.00 0.00 N ATOM 1322 CA ILE A 83 0.180 2.560 -12.972 1.00 0.00 C ATOM 1323 C ILE A 83 -0.963 3.336 -13.631 1.00 0.00 C ATOM 1324 O ILE A 83 -0.702 4.190 -14.479 1.00 0.00 O ATOM 1325 CB ILE A 83 0.170 1.050 -13.289 1.00 0.00 C ATOM 1326 CG1 ILE A 83 1.516 0.387 -12.928 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -0.191 0.763 -14.754 1.00 0.00 C ATOM 1328 CD1 ILE A 83 2.657 0.659 -13.915 1.00 0.00 C ATOM 0 H ILE A 83 0.095 1.944 -10.973 1.00 0.00 H new ATOM 0 HA ILE A 83 1.112 2.935 -13.395 1.00 0.00 H new ATOM 0 HB ILE A 83 -0.609 0.611 -12.666 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.820 0.732 -11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.366 -0.690 -12.857 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -0.184 -0.313 -14.926 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.184 1.159 -14.968 1.00 0.00 H new ATOM 0 HG23 ILE A 83 0.539 1.240 -15.409 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.560 0.152 -13.576 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.381 0.287 -14.902 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.842 1.732 -13.970 1.00 0.00 H new ATOM 1340 N TYR A 84 -2.220 3.115 -13.226 1.00 0.00 N ATOM 1341 CA TYR A 84 -3.320 3.940 -13.731 1.00 0.00 C ATOM 1342 C TYR A 84 -3.411 5.276 -12.975 1.00 0.00 C ATOM 1343 O TYR A 84 -4.464 5.643 -12.447 1.00 0.00 O ATOM 1344 CB TYR A 84 -4.635 3.152 -13.857 1.00 0.00 C ATOM 1345 CG TYR A 84 -5.026 2.225 -12.720 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -5.770 2.717 -11.634 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -4.859 0.835 -12.873 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -6.342 1.829 -10.707 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -5.420 -0.054 -11.939 1.00 0.00 C ATOM 1350 CZ TYR A 84 -6.157 0.445 -10.853 1.00 0.00 C ATOM 1351 OH TYR A 84 -6.711 -0.409 -9.948 1.00 0.00 O ATOM 0 H TYR A 84 -2.495 2.389 -12.565 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.097 4.222 -14.760 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.443 3.871 -13.993 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.581 2.557 -14.769 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -5.903 3.782 -11.511 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -4.298 0.450 -13.711 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -6.924 2.212 -9.882 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -5.284 -1.119 -12.057 1.00 0.00 H new ATOM 0 HH TYR A 84 -6.491 -1.332 -10.192 1.00 0.00 H new ATOM 1361 N ASN A 85 -2.307 6.040 -13.013 1.00 0.00 N ATOM 1362 CA ASN A 85 -2.133 7.365 -12.412 1.00 0.00 C ATOM 1363 C ASN A 85 -3.387 8.231 -12.514 1.00 0.00 C ATOM 1364 O ASN A 85 -3.736 8.943 -11.576 1.00 0.00 O ATOM 1365 CB ASN A 85 -0.957 8.101 -13.082 1.00 0.00 C ATOM 1366 CG ASN A 85 -1.010 9.597 -12.762 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -0.554 10.035 -11.710 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -1.631 10.385 -13.637 1.00 0.00 N ATOM 0 H ASN A 85 -1.464 5.727 -13.494 1.00 0.00 H new ATOM 0 HA ASN A 85 -1.928 7.202 -11.354 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.013 7.682 -12.735 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.994 7.952 -14.161 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -1.738 11.380 -13.441 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.000 9.993 -14.504 1.00 0.00 H new ATOM 1375 N GLU A 86 -4.042 8.205 -13.673 1.00 0.00 N ATOM 1376 CA GLU A 86 -5.163 9.075 -13.988 1.00 0.00 C ATOM 1377 C GLU A 86 -6.256 8.979 -12.917 1.00 0.00 C ATOM 1378 O GLU A 86 -6.914 9.974 -12.622 1.00 0.00 O ATOM 1379 CB GLU A 86 -5.697 8.749 -15.392 1.00 0.00 C ATOM 1380 CG GLU A 86 -4.751 9.208 -16.518 1.00 0.00 C ATOM 1381 CD GLU A 86 -3.334 8.662 -16.379 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -3.208 7.419 -16.341 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -2.413 9.492 -16.213 1.00 0.00 O ATOM 0 H GLU A 86 -3.801 7.566 -14.430 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.820 10.110 -13.990 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.855 7.674 -15.474 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -6.669 9.225 -15.525 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.161 8.893 -17.478 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.713 10.297 -16.529 1.00 0.00 H new ATOM 1390 N ALA A 87 -6.424 7.798 -12.312 1.00 0.00 N ATOM 1391 CA ALA A 87 -7.378 7.611 -11.229 1.00 0.00 C ATOM 1392 C ALA A 87 -6.989 8.430 -9.991 1.00 0.00 C ATOM 1393 O ALA A 87 -7.863 8.943 -9.297 1.00 0.00 O ATOM 1394 CB ALA A 87 -7.489 6.122 -10.900 1.00 0.00 C ATOM 0 H ALA A 87 -5.905 6.956 -12.561 1.00 0.00 H new ATOM 0 HA ALA A 87 -8.353 7.974 -11.553 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.203 5.981 -10.089 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -7.829 5.579 -11.782 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.514 5.743 -10.594 1.00 0.00 H new ATOM 1400 N LEU A 88 -5.687 8.560 -9.711 1.00 0.00 N ATOM 1401 CA LEU A 88 -5.177 9.389 -8.628 1.00 0.00 C ATOM 1402 C LEU A 88 -5.357 10.848 -9.026 1.00 0.00 C ATOM 1403 O LEU A 88 -5.936 11.625 -8.272 1.00 0.00 O ATOM 1404 CB LEU A 88 -3.687 9.116 -8.342 1.00 0.00 C ATOM 1405 CG LEU A 88 -3.331 7.730 -7.785 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -3.835 7.548 -6.355 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -3.806 6.564 -8.653 1.00 0.00 C ATOM 0 H LEU A 88 -4.955 8.085 -10.239 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.730 9.154 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.131 9.263 -9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.334 9.867 -7.635 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.241 7.704 -7.793 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.563 6.555 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.383 8.302 -5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.919 7.657 -6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.514 5.622 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.891 6.600 -8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.352 6.637 -9.641 1.00 0.00 H new ATOM 1479 N SER B 3 -18.469 -6.853 -6.311 1.00 0.00 N ATOM 1480 CA SER B 3 -17.089 -6.402 -6.438 1.00 0.00 C ATOM 1481 C SER B 3 -16.665 -5.474 -5.288 1.00 0.00 C ATOM 1482 O SER B 3 -16.244 -4.343 -5.535 1.00 0.00 O ATOM 1483 CB SER B 3 -16.900 -5.740 -7.810 1.00 0.00 C ATOM 1484 OG SER B 3 -17.366 -6.605 -8.826 1.00 0.00 O ATOM 0 HA SER B 3 -16.433 -7.270 -6.368 1.00 0.00 H new ATOM 0 HB2 SER B 3 -17.443 -4.795 -7.846 1.00 0.00 H new ATOM 0 HB3 SER B 3 -15.847 -5.509 -7.971 1.00 0.00 H new ATOM 0 HG SER B 3 -18.202 -7.028 -8.538 1.00 0.00 H new ATOM 1490 N PRO B 4 -16.716 -5.943 -4.029 1.00 0.00 N ATOM 1491 CA PRO B 4 -16.335 -5.140 -2.876 1.00 0.00 C ATOM 1492 C PRO B 4 -14.897 -4.628 -3.006 1.00 0.00 C ATOM 1493 O PRO B 4 -14.610 -3.499 -2.624 1.00 0.00 O ATOM 1494 CB PRO B 4 -16.538 -6.039 -1.654 1.00 0.00 C ATOM 1495 CG PRO B 4 -16.457 -7.456 -2.224 1.00 0.00 C ATOM 1496 CD PRO B 4 -17.063 -7.293 -3.618 1.00 0.00 C ATOM 0 HA PRO B 4 -16.944 -4.240 -2.788 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -15.770 -5.867 -0.899 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -17.501 -5.854 -1.177 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -15.429 -7.816 -2.269 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -17.018 -8.168 -1.619 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -16.660 -8.031 -4.311 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -18.144 -7.432 -3.596 1.00 0.00 H new ATOM 1504 N LEU B 5 -13.997 -5.426 -3.590 1.00 0.00 N ATOM 1505 CA LEU B 5 -12.649 -4.976 -3.913 1.00 0.00 C ATOM 1506 C LEU B 5 -12.667 -3.708 -4.775 1.00 0.00 C ATOM 1507 O LEU B 5 -11.908 -2.772 -4.522 1.00 0.00 O ATOM 1508 CB LEU B 5 -11.841 -6.127 -4.539 1.00 0.00 C ATOM 1509 CG LEU B 5 -12.355 -6.628 -5.904 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -11.565 -6.002 -7.063 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -12.209 -8.152 -5.991 1.00 0.00 C ATOM 0 H LEU B 5 -14.185 -6.395 -3.849 1.00 0.00 H new ATOM 0 HA LEU B 5 -12.141 -4.693 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -10.807 -5.801 -4.656 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.834 -6.965 -3.842 1.00 0.00 H new ATOM 0 HG LEU B 5 -13.402 -6.338 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -11.952 -6.376 -8.011 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -11.670 -4.918 -7.031 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -10.512 -6.268 -6.971 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -12.574 -8.498 -6.958 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -11.159 -8.424 -5.881 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -12.790 -8.619 -5.196 1.00 0.00 H new ATOM 1523 N ASP B 6 -13.555 -3.657 -5.775 1.00 0.00 N ATOM 1524 CA ASP B 6 -13.646 -2.519 -6.671 1.00 0.00 C ATOM 1525 C ASP B 6 -14.188 -1.316 -5.914 1.00 0.00 C ATOM 1526 O ASP B 6 -13.631 -0.225 -6.009 1.00 0.00 O ATOM 1527 CB ASP B 6 -14.506 -2.842 -7.897 1.00 0.00 C ATOM 1528 CG ASP B 6 -14.566 -1.643 -8.837 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -13.579 -1.458 -9.581 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -15.594 -0.935 -8.788 1.00 0.00 O ATOM 0 H ASP B 6 -14.222 -4.402 -5.977 1.00 0.00 H new ATOM 0 HA ASP B 6 -12.648 -2.281 -7.038 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -14.093 -3.703 -8.422 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -15.513 -3.115 -7.581 1.00 0.00 H new ATOM 1535 N GLN B 7 -15.247 -1.532 -5.131 1.00 0.00 N ATOM 1536 CA GLN B 7 -15.770 -0.499 -4.248 1.00 0.00 C ATOM 1537 C GLN B 7 -14.646 0.053 -3.362 1.00 0.00 C ATOM 1538 O GLN B 7 -14.508 1.266 -3.214 1.00 0.00 O ATOM 1539 CB GLN B 7 -16.917 -1.048 -3.387 1.00 0.00 C ATOM 1540 CG GLN B 7 -18.104 -1.551 -4.220 1.00 0.00 C ATOM 1541 CD GLN B 7 -19.204 -2.120 -3.327 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -19.473 -1.600 -2.250 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -19.850 -3.203 -3.748 1.00 0.00 N ATOM 0 H GLN B 7 -15.756 -2.415 -5.094 1.00 0.00 H new ATOM 0 HA GLN B 7 -16.166 0.313 -4.858 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -16.542 -1.864 -2.769 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -17.261 -0.267 -2.709 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -18.505 -0.733 -4.818 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -17.764 -2.318 -4.916 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -19.612 -3.621 -4.647 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -20.584 -3.615 -3.172 1.00 0.00 H new ATOM 1552 N ALA B 8 -13.836 -0.839 -2.785 1.00 0.00 N ATOM 1553 CA ALA B 8 -12.787 -0.472 -1.848 1.00 0.00 C ATOM 1554 C ALA B 8 -11.747 0.413 -2.529 1.00 0.00 C ATOM 1555 O ALA B 8 -11.523 1.545 -2.098 1.00 0.00 O ATOM 1556 CB ALA B 8 -12.149 -1.725 -1.235 1.00 0.00 C ATOM 0 H ALA B 8 -13.896 -1.842 -2.961 1.00 0.00 H new ATOM 0 HA ALA B 8 -13.229 0.104 -1.035 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -11.366 -1.430 -0.536 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -12.910 -2.299 -0.706 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -11.717 -2.338 -2.026 1.00 0.00 H new ATOM 1562 N ILE B 9 -11.110 -0.088 -3.594 1.00 0.00 N ATOM 1563 CA ILE B 9 -10.092 0.699 -4.281 1.00 0.00 C ATOM 1564 C ILE B 9 -10.709 1.985 -4.839 1.00 0.00 C ATOM 1565 O ILE B 9 -10.127 3.055 -4.686 1.00 0.00 O ATOM 1566 CB ILE B 9 -9.310 -0.115 -5.329 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -10.171 -0.508 -6.539 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -8.663 -1.336 -4.659 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -9.444 -1.416 -7.534 1.00 0.00 C ATOM 0 H ILE B 9 -11.279 -1.013 -3.988 1.00 0.00 H new ATOM 0 HA ILE B 9 -9.337 0.990 -3.551 1.00 0.00 H new ATOM 0 HB ILE B 9 -8.522 0.522 -5.730 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -11.070 -1.014 -6.187 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -10.495 0.396 -7.054 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -8.111 -1.909 -5.403 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.980 -1.003 -3.878 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -9.438 -1.964 -4.220 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -10.110 -1.654 -8.363 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -8.560 -0.905 -7.914 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -9.144 -2.337 -7.034 1.00 0.00 H new ATOM 1581 N GLY B 10 -11.902 1.898 -5.435 1.00 0.00 N ATOM 1582 CA GLY B 10 -12.624 3.053 -5.946 1.00 0.00 C ATOM 1583 C GLY B 10 -12.747 4.134 -4.875 1.00 0.00 C ATOM 1584 O GLY B 10 -12.352 5.276 -5.096 1.00 0.00 O ATOM 0 H GLY B 10 -12.392 1.014 -5.574 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.106 3.455 -6.817 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -13.617 2.749 -6.278 1.00 0.00 H new ATOM 1588 N LEU B 11 -13.270 3.764 -3.703 1.00 0.00 N ATOM 1589 CA LEU B 11 -13.404 4.666 -2.572 1.00 0.00 C ATOM 1590 C LEU B 11 -12.038 5.242 -2.198 1.00 0.00 C ATOM 1591 O LEU B 11 -11.866 6.458 -2.206 1.00 0.00 O ATOM 1592 CB LEU B 11 -14.085 3.922 -1.412 1.00 0.00 C ATOM 1593 CG LEU B 11 -14.451 4.798 -0.201 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -15.402 3.994 0.696 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -13.222 5.237 0.609 1.00 0.00 C ATOM 0 H LEU B 11 -13.613 2.821 -3.518 1.00 0.00 H new ATOM 0 HA LEU B 11 -14.037 5.515 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -14.993 3.450 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -13.425 3.122 -1.076 1.00 0.00 H new ATOM 0 HG LEU B 11 -14.923 5.709 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -15.677 4.593 1.564 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -16.299 3.735 0.134 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -14.905 3.082 1.028 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -13.541 5.852 1.450 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -12.698 4.357 0.981 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -12.553 5.814 -0.029 1.00 0.00 H new ATOM 1607 N LEU B 12 -11.067 4.384 -1.864 1.00 0.00 N ATOM 1608 CA LEU B 12 -9.755 4.823 -1.393 1.00 0.00 C ATOM 1609 C LEU B 12 -9.130 5.824 -2.367 1.00 0.00 C ATOM 1610 O LEU B 12 -8.706 6.913 -1.977 1.00 0.00 O ATOM 1611 CB LEU B 12 -8.830 3.610 -1.204 1.00 0.00 C ATOM 1612 CG LEU B 12 -9.234 2.717 -0.019 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -8.542 1.355 -0.146 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -8.852 3.353 1.325 1.00 0.00 C ATOM 0 H LEU B 12 -11.171 3.371 -1.913 1.00 0.00 H new ATOM 0 HA LEU B 12 -9.884 5.323 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -8.832 3.014 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -7.809 3.960 -1.055 1.00 0.00 H new ATOM 0 HG LEU B 12 -10.317 2.597 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -8.828 0.722 0.694 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -8.844 0.879 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -7.461 1.494 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -9.153 2.693 2.139 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -7.773 3.505 1.362 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -9.358 4.313 1.430 1.00 0.00 H new ATOM 1626 N ILE B 13 -9.080 5.455 -3.647 1.00 0.00 N ATOM 1627 CA ILE B 13 -8.511 6.292 -4.688 1.00 0.00 C ATOM 1628 C ILE B 13 -9.325 7.579 -4.827 1.00 0.00 C ATOM 1629 O ILE B 13 -8.738 8.654 -4.888 1.00 0.00 O ATOM 1630 CB ILE B 13 -8.389 5.494 -5.997 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -7.451 4.277 -5.844 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -7.915 6.387 -7.150 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -5.981 4.627 -5.602 1.00 0.00 C ATOM 0 H ILE B 13 -9.436 4.562 -3.986 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.499 6.596 -4.419 1.00 0.00 H new ATOM 0 HB ILE B 13 -9.386 5.121 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.805 3.665 -5.015 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.521 3.666 -6.744 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -7.839 5.794 -8.062 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -8.630 7.195 -7.302 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.939 6.807 -6.907 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -5.399 3.710 -5.507 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -5.603 5.211 -6.441 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.892 5.209 -4.685 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.657 7.494 -4.834 1.00 0.00 N ATOM 1646 CA GLY B 14 -11.531 8.660 -4.863 1.00 0.00 C ATOM 1647 C GLY B 14 -11.191 9.643 -3.740 1.00 0.00 C ATOM 1648 O GLY B 14 -11.019 10.837 -3.977 1.00 0.00 O ATOM 0 H GLY B 14 -11.159 6.606 -4.820 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -11.439 9.161 -5.827 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -12.569 8.341 -4.767 1.00 0.00 H new ATOM 1652 N ILE B 15 -11.074 9.143 -2.509 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.666 9.950 -1.367 1.00 0.00 C ATOM 1654 C ILE B 15 -9.288 10.561 -1.635 1.00 0.00 C ATOM 1655 O ILE B 15 -9.121 11.776 -1.504 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.766 9.122 -0.065 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -12.148 9.284 0.600 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -9.706 9.500 0.980 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -13.345 9.058 -0.331 1.00 0.00 C ATOM 0 H ILE B 15 -11.260 8.167 -2.280 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.343 10.792 -1.224 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.602 8.091 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.218 8.585 1.433 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -12.217 10.288 1.019 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.834 8.881 1.868 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.711 9.338 0.564 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.820 10.550 1.250 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -14.271 9.194 0.228 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -13.308 9.774 -1.152 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -13.308 8.045 -0.731 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.311 9.742 -2.036 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.965 10.224 -2.324 1.00 0.00 C ATOM 1673 C PHE B 16 -6.984 11.342 -3.373 1.00 0.00 C ATOM 1674 O PHE B 16 -6.244 12.319 -3.259 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.044 9.074 -2.747 1.00 0.00 C ATOM 1676 CG PHE B 16 -4.579 9.471 -2.769 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -4.026 10.073 -3.915 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -3.806 9.370 -1.597 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -2.707 10.560 -3.896 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -2.482 9.843 -1.582 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.937 10.452 -2.725 1.00 0.00 C ATOM 0 H PHE B 16 -8.432 8.738 -2.168 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.562 10.648 -1.404 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.178 8.236 -2.063 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.336 8.726 -3.738 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.618 10.161 -4.814 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -4.231 8.928 -0.708 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -2.286 11.016 -4.780 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.882 9.738 -0.690 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.928 10.837 -2.704 1.00 0.00 H new ATOM 1691 N HIS B 17 -7.842 11.205 -4.388 1.00 0.00 N ATOM 1692 CA HIS B 17 -7.985 12.155 -5.479 1.00 0.00 C ATOM 1693 C HIS B 17 -8.192 13.573 -4.951 1.00 0.00 C ATOM 1694 O HIS B 17 -7.677 14.518 -5.540 1.00 0.00 O ATOM 1695 CB HIS B 17 -9.127 11.734 -6.417 1.00 0.00 C ATOM 1696 CG HIS B 17 -9.027 12.303 -7.811 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -8.764 11.579 -8.952 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -9.192 13.611 -8.188 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -8.759 12.433 -9.988 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -9.016 13.686 -9.574 1.00 0.00 N ATOM 0 H HIS B 17 -8.471 10.406 -4.470 1.00 0.00 H new ATOM 0 HA HIS B 17 -7.060 12.154 -6.055 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -9.146 10.646 -6.482 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -10.075 12.044 -5.978 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -8.602 10.573 -9.002 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -9.418 14.438 -7.531 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -8.574 12.152 -11.014 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.915 13.738 -3.837 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.102 15.056 -3.242 1.00 0.00 C ATOM 1710 C LYS B 18 -7.749 15.665 -2.871 1.00 0.00 C ATOM 1711 O LYS B 18 -7.443 16.793 -3.253 1.00 0.00 O ATOM 1712 CB LYS B 18 -10.001 14.971 -2.003 1.00 0.00 C ATOM 1713 CG LYS B 18 -11.378 14.377 -2.336 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.373 14.540 -1.175 1.00 0.00 C ATOM 1715 CE LYS B 18 -12.368 13.367 -0.185 1.00 0.00 C ATOM 1716 NZ LYS B 18 -11.023 13.071 0.339 1.00 0.00 N ATOM 0 H LYS B 18 -9.375 12.978 -3.336 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.589 15.697 -3.976 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.515 14.359 -1.243 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.128 15.966 -1.577 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.777 14.864 -3.226 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -11.268 13.319 -2.573 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.141 15.459 -0.636 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -13.377 14.655 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.035 13.596 0.646 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.765 12.479 -0.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -11.101 12.431 1.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -10.453 12.618 -0.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -10.564 13.956 0.636 1.00 0.00 H new ATOM 1730 N TYR B 19 -6.933 14.906 -2.133 1.00 0.00 N ATOM 1731 CA TYR B 19 -5.606 15.350 -1.734 1.00 0.00 C ATOM 1732 C TYR B 19 -4.779 15.636 -2.985 1.00 0.00 C ATOM 1733 O TYR B 19 -4.256 16.734 -3.154 1.00 0.00 O ATOM 1734 CB TYR B 19 -4.915 14.291 -0.864 1.00 0.00 C ATOM 1735 CG TYR B 19 -5.703 13.787 0.330 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -6.354 14.684 1.199 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -5.754 12.407 0.591 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -7.120 14.191 2.269 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -6.550 11.912 1.637 1.00 0.00 C ATOM 1740 CZ TYR B 19 -7.253 12.806 2.462 1.00 0.00 C ATOM 1741 OH TYR B 19 -8.088 12.336 3.431 1.00 0.00 O ATOM 0 H TYR B 19 -7.177 13.973 -1.800 1.00 0.00 H new ATOM 0 HA TYR B 19 -5.696 16.260 -1.141 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -4.667 13.438 -1.495 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -3.974 14.705 -0.503 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -6.265 15.749 1.043 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -5.178 11.724 -0.016 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -7.607 14.878 2.944 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -6.621 10.848 1.807 1.00 0.00 H new ATOM 0 HH TYR B 19 -8.067 11.356 3.434 1.00 0.00 H new ATOM 1751 N SER B 20 -4.698 14.641 -3.874 1.00 0.00 N ATOM 1752 CA SER B 20 -3.948 14.731 -5.119 1.00 0.00 C ATOM 1753 C SER B 20 -4.334 16.000 -5.889 1.00 0.00 C ATOM 1754 O SER B 20 -3.471 16.716 -6.390 1.00 0.00 O ATOM 1755 CB SER B 20 -4.178 13.462 -5.950 1.00 0.00 C ATOM 1756 OG SER B 20 -3.074 13.216 -6.800 1.00 0.00 O ATOM 0 H SER B 20 -5.160 13.741 -3.742 1.00 0.00 H new ATOM 0 HA SER B 20 -2.883 14.803 -4.900 1.00 0.00 H new ATOM 0 HB2 SER B 20 -4.331 12.610 -5.288 1.00 0.00 H new ATOM 0 HB3 SER B 20 -5.085 13.570 -6.545 1.00 0.00 H new ATOM 0 HG SER B 20 -3.237 12.402 -7.321 1.00 0.00 H new ATOM 1762 N GLY B 21 -5.633 16.297 -5.950 1.00 0.00 N ATOM 1763 CA GLY B 21 -6.191 17.471 -6.600 1.00 0.00 C ATOM 1764 C GLY B 21 -5.608 18.778 -6.067 1.00 0.00 C ATOM 1765 O GLY B 21 -5.437 19.723 -6.834 1.00 0.00 O ATOM 0 H GLY B 21 -6.347 15.701 -5.531 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -6.008 17.408 -7.673 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -7.272 17.478 -6.461 1.00 0.00 H new ATOM 1769 N LYS B 22 -5.296 18.853 -4.768 1.00 0.00 N ATOM 1770 CA LYS B 22 -4.660 20.037 -4.204 1.00 0.00 C ATOM 1771 C LYS B 22 -3.199 20.166 -4.656 1.00 0.00 C ATOM 1772 O LYS B 22 -2.626 21.250 -4.544 1.00 0.00 O ATOM 1773 CB LYS B 22 -4.738 20.020 -2.674 1.00 0.00 C ATOM 1774 CG LYS B 22 -6.171 19.990 -2.129 1.00 0.00 C ATOM 1775 CD LYS B 22 -6.215 20.484 -0.674 1.00 0.00 C ATOM 1776 CE LYS B 22 -5.268 19.705 0.249 1.00 0.00 C ATOM 1777 NZ LYS B 22 -5.301 20.241 1.621 1.00 0.00 N ATOM 0 H LYS B 22 -5.475 18.108 -4.094 1.00 0.00 H new ATOM 0 HA LYS B 22 -5.205 20.904 -4.576 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -4.199 19.149 -2.301 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -4.229 20.901 -2.283 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -6.813 20.615 -2.749 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -6.564 18.975 -2.185 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -5.953 21.542 -0.646 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -7.234 20.398 -0.297 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -5.551 18.652 0.260 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -4.251 19.758 -0.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -4.568 19.776 2.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -5.124 21.266 1.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -6.235 20.061 2.042 1.00 0.00 H new ATOM 1791 N GLU B 23 -2.595 19.078 -5.151 1.00 0.00 N ATOM 1792 CA GLU B 23 -1.216 18.987 -5.607 1.00 0.00 C ATOM 1793 C GLU B 23 -0.223 19.214 -4.467 1.00 0.00 C ATOM 1794 O GLU B 23 0.461 18.294 -4.021 1.00 0.00 O ATOM 1795 CB GLU B 23 -0.941 19.937 -6.789 1.00 0.00 C ATOM 1796 CG GLU B 23 -1.824 19.653 -8.012 1.00 0.00 C ATOM 1797 CD GLU B 23 -1.519 18.313 -8.675 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -0.332 17.919 -8.656 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -2.475 17.725 -9.222 1.00 0.00 O ATOM 0 H GLU B 23 -3.090 18.191 -5.246 1.00 0.00 H new ATOM 0 HA GLU B 23 -1.069 17.969 -5.967 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -1.101 20.965 -6.465 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.107 19.853 -7.078 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -2.871 19.671 -7.708 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -1.690 20.451 -8.742 1.00 0.00 H new ATOM 1806 N GLY B 24 -0.082 20.467 -4.035 1.00 0.00 N ATOM 1807 CA GLY B 24 0.968 20.885 -3.124 1.00 0.00 C ATOM 1808 C GLY B 24 2.316 20.894 -3.845 1.00 0.00 C ATOM 1809 O GLY B 24 2.929 21.951 -3.981 1.00 0.00 O ATOM 0 H GLY B 24 -0.705 21.225 -4.315 1.00 0.00 H new ATOM 0 HA2 GLY B 24 0.748 21.879 -2.735 1.00 0.00 H new ATOM 0 HA3 GLY B 24 1.009 20.210 -2.269 1.00 0.00 H new ATOM 1813 N ASP B 25 2.760 19.727 -4.324 1.00 0.00 N ATOM 1814 CA ASP B 25 3.936 19.569 -5.171 1.00 0.00 C ATOM 1815 C ASP B 25 3.612 18.769 -6.440 1.00 0.00 C ATOM 1816 O ASP B 25 3.920 19.234 -7.535 1.00 0.00 O ATOM 1817 CB ASP B 25 5.113 18.981 -4.374 1.00 0.00 C ATOM 1818 CG ASP B 25 4.944 17.507 -4.022 1.00 0.00 C ATOM 1819 OD1 ASP B 25 3.970 17.195 -3.302 1.00 0.00 O ATOM 1820 OD2 ASP B 25 5.788 16.712 -4.490 1.00 0.00 O ATOM 0 H ASP B 25 2.293 18.842 -4.124 1.00 0.00 H new ATOM 0 HA ASP B 25 4.250 20.557 -5.509 1.00 0.00 H new ATOM 0 HB2 ASP B 25 6.029 19.104 -4.953 1.00 0.00 H new ATOM 0 HB3 ASP B 25 5.238 19.552 -3.454 1.00 0.00 H new ATOM 1825 N LYS B 26 3.024 17.572 -6.315 1.00 0.00 N ATOM 1826 CA LYS B 26 2.711 16.675 -7.428 1.00 0.00 C ATOM 1827 C LYS B 26 1.477 15.848 -7.037 1.00 0.00 C ATOM 1828 O LYS B 26 0.772 16.216 -6.101 1.00 0.00 O ATOM 1829 CB LYS B 26 3.917 15.764 -7.742 1.00 0.00 C ATOM 1830 CG LYS B 26 5.225 16.520 -8.012 1.00 0.00 C ATOM 1831 CD LYS B 26 6.334 15.537 -8.405 1.00 0.00 C ATOM 1832 CE LYS B 26 7.667 16.258 -8.647 1.00 0.00 C ATOM 1833 NZ LYS B 26 8.176 16.903 -7.423 1.00 0.00 N ATOM 0 H LYS B 26 2.746 17.193 -5.410 1.00 0.00 H new ATOM 0 HA LYS B 26 2.498 17.248 -8.330 1.00 0.00 H new ATOM 0 HB2 LYS B 26 4.071 15.083 -6.905 1.00 0.00 H new ATOM 0 HB3 LYS B 26 3.678 15.152 -8.612 1.00 0.00 H new ATOM 0 HG2 LYS B 26 5.075 17.248 -8.809 1.00 0.00 H new ATOM 0 HG3 LYS B 26 5.521 17.077 -7.123 1.00 0.00 H new ATOM 0 HD2 LYS B 26 6.459 14.794 -7.617 1.00 0.00 H new ATOM 0 HD3 LYS B 26 6.042 14.999 -9.307 1.00 0.00 H new ATOM 0 HE2 LYS B 26 8.404 15.544 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS B 26 7.537 17.010 -9.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 9.161 17.201 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 7.593 17.735 -7.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 8.134 16.229 -6.632 1.00 0.00 H new ATOM 1847 N HIS B 27 1.232 14.706 -7.696 1.00 0.00 N ATOM 1848 CA HIS B 27 0.180 13.760 -7.316 1.00 0.00 C ATOM 1849 C HIS B 27 0.622 12.996 -6.059 1.00 0.00 C ATOM 1850 O HIS B 27 0.776 11.774 -6.070 1.00 0.00 O ATOM 1851 CB HIS B 27 -0.094 12.792 -8.482 1.00 0.00 C ATOM 1852 CG HIS B 27 -0.443 13.429 -9.806 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -0.509 12.769 -11.013 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -0.786 14.736 -10.037 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -0.862 13.666 -11.949 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -1.043 14.879 -11.402 1.00 0.00 N ATOM 0 H HIS B 27 1.765 14.413 -8.515 1.00 0.00 H new ATOM 0 HA HIS B 27 -0.743 14.296 -7.095 1.00 0.00 H new ATOM 0 HB2 HIS B 27 0.788 12.167 -8.624 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -0.911 12.130 -8.194 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -0.323 11.778 -11.168 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -0.847 15.517 -9.294 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -0.984 13.442 -12.998 1.00 0.00 H new ATOM 1864 N THR B 28 0.889 13.731 -4.984 1.00 0.00 N ATOM 1865 CA THR B 28 1.554 13.284 -3.787 1.00 0.00 C ATOM 1866 C THR B 28 0.942 14.043 -2.612 1.00 0.00 C ATOM 1867 O THR B 28 0.161 14.974 -2.801 1.00 0.00 O ATOM 1868 CB THR B 28 3.054 13.577 -3.970 1.00 0.00 C ATOM 1869 OG1 THR B 28 3.246 14.896 -4.439 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.670 12.656 -5.029 1.00 0.00 C ATOM 0 H THR B 28 0.626 14.715 -4.933 1.00 0.00 H new ATOM 0 HA THR B 28 1.434 12.218 -3.594 1.00 0.00 H new ATOM 0 HB THR B 28 3.523 13.424 -2.998 1.00 0.00 H new ATOM 0 HG1 THR B 28 3.471 15.482 -3.686 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.730 12.885 -5.138 1.00 0.00 H new ATOM 0 HG22 THR B 28 3.553 11.617 -4.720 1.00 0.00 H new ATOM 0 HG23 THR B 28 3.166 12.810 -5.983 1.00 0.00 H new ATOM 1878 N LEU B 29 1.287 13.639 -1.392 1.00 0.00 N ATOM 1879 CA LEU B 29 0.849 14.320 -0.185 1.00 0.00 C ATOM 1880 C LEU B 29 1.947 15.289 0.245 1.00 0.00 C ATOM 1881 O LEU B 29 3.001 14.846 0.693 1.00 0.00 O ATOM 1882 CB LEU B 29 0.560 13.312 0.938 1.00 0.00 C ATOM 1883 CG LEU B 29 -0.502 12.253 0.604 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -0.679 11.344 1.824 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -1.860 12.873 0.258 1.00 0.00 C ATOM 0 H LEU B 29 1.880 12.828 -1.216 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.074 14.863 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU B 29 1.489 12.804 1.197 1.00 0.00 H new ATOM 0 HB3 LEU B 29 0.239 13.860 1.824 1.00 0.00 H new ATOM 0 HG LEU B 29 -0.158 11.699 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.430 10.585 1.606 1.00 0.00 H new ATOM 0 HD12 LEU B 29 0.269 10.860 2.058 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.002 11.940 2.678 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -2.574 12.081 0.030 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -2.221 13.454 1.106 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -1.752 13.525 -0.609 1.00 0.00 H new ATOM 1897 N SER B 30 1.710 16.595 0.096 1.00 0.00 N ATOM 1898 CA SER B 30 2.540 17.647 0.667 1.00 0.00 C ATOM 1899 C SER B 30 1.916 18.113 1.978 1.00 0.00 C ATOM 1900 O SER B 30 0.829 17.671 2.350 1.00 0.00 O ATOM 1901 CB SER B 30 2.754 18.801 -0.319 1.00 0.00 C ATOM 1902 OG SER B 30 3.722 19.709 0.171 1.00 0.00 O ATOM 0 H SER B 30 0.918 16.953 -0.437 1.00 0.00 H new ATOM 0 HA SER B 30 3.533 17.249 0.875 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.074 18.406 -1.283 1.00 0.00 H new ATOM 0 HB3 SER B 30 1.811 19.322 -0.485 1.00 0.00 H new ATOM 0 HG SER B 30 4.404 19.219 0.677 1.00 0.00 H new ATOM 1908 N LYS B 31 2.630 18.983 2.692 1.00 0.00 N ATOM 1909 CA LYS B 31 2.262 19.467 4.017 1.00 0.00 C ATOM 1910 C LYS B 31 0.778 19.844 4.116 1.00 0.00 C ATOM 1911 O LYS B 31 0.124 19.504 5.097 1.00 0.00 O ATOM 1912 CB LYS B 31 3.165 20.634 4.436 1.00 0.00 C ATOM 1913 CG LYS B 31 4.655 20.299 4.261 1.00 0.00 C ATOM 1914 CD LYS B 31 5.542 21.201 5.131 1.00 0.00 C ATOM 1915 CE LYS B 31 5.683 20.672 6.565 1.00 0.00 C ATOM 1916 NZ LYS B 31 6.564 19.490 6.630 1.00 0.00 N ATOM 0 H LYS B 31 3.506 19.380 2.352 1.00 0.00 H new ATOM 0 HA LYS B 31 2.416 18.644 4.714 1.00 0.00 H new ATOM 0 HB2 LYS B 31 2.919 21.514 3.842 1.00 0.00 H new ATOM 0 HB3 LYS B 31 2.970 20.888 5.478 1.00 0.00 H new ATOM 0 HG2 LYS B 31 4.827 19.255 4.524 1.00 0.00 H new ATOM 0 HG3 LYS B 31 4.934 20.414 3.214 1.00 0.00 H new ATOM 0 HD2 LYS B 31 6.530 21.282 4.677 1.00 0.00 H new ATOM 0 HD3 LYS B 31 5.120 22.206 5.157 1.00 0.00 H new ATOM 0 HE2 LYS B 31 6.083 21.459 7.205 1.00 0.00 H new ATOM 0 HE3 LYS B 31 4.699 20.413 6.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 6.647 19.173 7.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 6.161 18.724 6.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 7.506 19.739 6.266 1.00 0.00 H new ATOM 1930 N LYS B 32 0.224 20.530 3.112 1.00 0.00 N ATOM 1931 CA LYS B 32 -1.186 20.909 3.125 1.00 0.00 C ATOM 1932 C LYS B 32 -2.111 19.680 3.098 1.00 0.00 C ATOM 1933 O LYS B 32 -3.074 19.604 3.866 1.00 0.00 O ATOM 1934 CB LYS B 32 -1.480 21.933 2.016 1.00 0.00 C ATOM 1935 CG LYS B 32 -1.300 21.389 0.592 1.00 0.00 C ATOM 1936 CD LYS B 32 -1.563 22.438 -0.497 1.00 0.00 C ATOM 1937 CE LYS B 32 -0.495 23.537 -0.524 1.00 0.00 C ATOM 1938 NZ LYS B 32 -0.664 24.413 -1.697 1.00 0.00 N ATOM 0 H LYS B 32 0.733 20.833 2.282 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.405 21.405 4.070 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -2.503 22.291 2.129 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -0.825 22.794 2.149 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -0.285 21.008 0.482 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -1.975 20.546 0.445 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -1.599 21.947 -1.469 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -2.541 22.890 -0.333 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -0.556 24.130 0.388 1.00 0.00 H new ATOM 0 HE3 LYS B 32 0.496 23.084 -0.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 0.072 25.148 -1.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -0.582 23.848 -2.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -1.602 24.862 -1.663 1.00 0.00 H new ATOM 1952 N GLU B 33 -1.828 18.703 2.229 1.00 0.00 N ATOM 1953 CA GLU B 33 -2.606 17.473 2.156 1.00 0.00 C ATOM 1954 C GLU B 33 -2.465 16.711 3.475 1.00 0.00 C ATOM 1955 O GLU B 33 -3.453 16.243 4.036 1.00 0.00 O ATOM 1956 CB GLU B 33 -2.143 16.582 0.996 1.00 0.00 C ATOM 1957 CG GLU B 33 -2.394 17.135 -0.421 1.00 0.00 C ATOM 1958 CD GLU B 33 -1.460 18.269 -0.827 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -0.385 18.369 -0.201 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -1.834 19.035 -1.738 1.00 0.00 O ATOM 0 H GLU B 33 -1.057 18.747 1.563 1.00 0.00 H new ATOM 0 HA GLU B 33 -3.649 17.737 1.980 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -1.075 16.398 1.109 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -2.643 15.618 1.082 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -2.292 16.321 -1.139 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.423 17.488 -0.483 1.00 0.00 H new ATOM 1967 N LEU B 34 -1.227 16.591 3.960 1.00 0.00 N ATOM 1968 CA LEU B 34 -0.904 15.949 5.224 1.00 0.00 C ATOM 1969 C LEU B 34 -1.752 16.564 6.341 1.00 0.00 C ATOM 1970 O LEU B 34 -2.505 15.861 7.008 1.00 0.00 O ATOM 1971 CB LEU B 34 0.604 16.098 5.482 1.00 0.00 C ATOM 1972 CG LEU B 34 1.093 15.485 6.803 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.063 13.953 6.756 1.00 0.00 C ATOM 1974 CD2 LEU B 34 2.522 15.965 7.080 1.00 0.00 C ATOM 0 H LEU B 34 -0.407 16.947 3.469 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.136 14.885 5.192 1.00 0.00 H new ATOM 0 HB2 LEU B 34 1.147 15.634 4.659 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.857 17.158 5.473 1.00 0.00 H new ATOM 0 HG LEU B 34 0.425 15.808 7.601 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.415 13.553 7.707 1.00 0.00 H new ATOM 0 HD12 LEU B 34 0.043 13.614 6.576 1.00 0.00 H new ATOM 0 HD13 LEU B 34 1.710 13.601 5.952 1.00 0.00 H new ATOM 0 HD21 LEU B 34 2.876 15.534 8.016 1.00 0.00 H new ATOM 0 HD22 LEU B 34 3.176 15.651 6.266 1.00 0.00 H new ATOM 0 HD23 LEU B 34 2.533 17.052 7.155 1.00 0.00 H new ATOM 1986 N LYS B 35 -1.660 17.881 6.535 1.00 0.00 N ATOM 1987 CA LYS B 35 -2.421 18.577 7.560 1.00 0.00 C ATOM 1988 C LYS B 35 -3.920 18.329 7.391 1.00 0.00 C ATOM 1989 O LYS B 35 -4.618 18.109 8.384 1.00 0.00 O ATOM 1990 CB LYS B 35 -2.096 20.075 7.549 1.00 0.00 C ATOM 1991 CG LYS B 35 -0.683 20.331 8.092 1.00 0.00 C ATOM 1992 CD LYS B 35 -0.176 21.758 7.834 1.00 0.00 C ATOM 1993 CE LYS B 35 -0.983 22.848 8.555 1.00 0.00 C ATOM 1994 NZ LYS B 35 -2.189 23.243 7.806 1.00 0.00 N ATOM 0 H LYS B 35 -1.055 18.490 5.984 1.00 0.00 H new ATOM 0 HA LYS B 35 -2.131 18.179 8.533 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -2.175 20.461 6.533 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -2.826 20.614 8.153 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -0.675 20.140 9.165 1.00 0.00 H new ATOM 0 HG3 LYS B 35 0.007 19.621 7.636 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.866 21.825 8.147 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -0.199 21.952 6.762 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -1.273 22.488 9.542 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -0.351 23.723 8.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -2.305 24.275 7.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -2.092 22.952 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -3.023 22.781 8.222 1.00 0.00 H new ATOM 2008 N GLU B 36 -4.440 18.377 6.159 1.00 0.00 N ATOM 2009 CA GLU B 36 -5.839 18.043 5.920 1.00 0.00 C ATOM 2010 C GLU B 36 -6.143 16.637 6.449 1.00 0.00 C ATOM 2011 O GLU B 36 -7.077 16.464 7.228 1.00 0.00 O ATOM 2012 CB GLU B 36 -6.197 18.196 4.436 1.00 0.00 C ATOM 2013 CG GLU B 36 -7.711 18.043 4.217 1.00 0.00 C ATOM 2014 CD GLU B 36 -8.098 18.212 2.752 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -7.943 19.348 2.255 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -8.540 17.206 2.156 1.00 0.00 O ATOM 0 H GLU B 36 -3.916 18.641 5.325 1.00 0.00 H new ATOM 0 HA GLU B 36 -6.469 18.745 6.467 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -5.871 19.173 4.078 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -5.664 17.447 3.850 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -8.030 17.060 4.565 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -8.241 18.781 4.819 1.00 0.00 H new ATOM 2023 N LEU B 37 -5.353 15.639 6.042 1.00 0.00 N ATOM 2024 CA LEU B 37 -5.529 14.261 6.481 1.00 0.00 C ATOM 2025 C LEU B 37 -5.516 14.171 8.010 1.00 0.00 C ATOM 2026 O LEU B 37 -6.441 13.612 8.592 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.464 13.357 5.839 1.00 0.00 C ATOM 2028 CG LEU B 37 -4.555 11.887 6.287 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -5.841 11.208 5.804 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -3.345 11.115 5.746 1.00 0.00 C ATOM 0 H LEU B 37 -4.573 15.769 5.397 1.00 0.00 H new ATOM 0 HA LEU B 37 -6.505 13.906 6.149 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -4.564 13.405 4.755 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.475 13.743 6.085 1.00 0.00 H new ATOM 0 HG LEU B 37 -4.565 11.877 7.377 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -5.857 10.173 6.146 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -6.705 11.737 6.207 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -5.877 11.231 4.715 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -3.407 10.074 6.062 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -3.339 11.164 4.657 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -2.428 11.558 6.134 1.00 0.00 H new ATOM 2042 N ILE B 38 -4.486 14.717 8.665 1.00 0.00 N ATOM 2043 CA ILE B 38 -4.364 14.689 10.121 1.00 0.00 C ATOM 2044 C ILE B 38 -5.623 15.288 10.759 1.00 0.00 C ATOM 2045 O ILE B 38 -6.262 14.650 11.596 1.00 0.00 O ATOM 2046 CB ILE B 38 -3.051 15.378 10.570 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -1.873 14.385 10.622 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -3.161 16.015 11.967 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -1.489 13.783 9.273 1.00 0.00 C ATOM 0 H ILE B 38 -3.714 15.191 8.197 1.00 0.00 H new ATOM 0 HA ILE B 38 -4.295 13.659 10.471 1.00 0.00 H new ATOM 0 HB ILE B 38 -2.874 16.152 9.823 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -1.004 14.894 11.038 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -2.127 13.576 11.307 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -2.212 16.483 12.229 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.948 16.769 11.962 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.401 15.245 12.700 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -0.652 13.097 9.406 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -2.340 13.241 8.861 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -1.200 14.580 8.588 1.00 0.00 H new ATOM 2061 N GLN B 39 -5.995 16.509 10.364 1.00 0.00 N ATOM 2062 CA GLN B 39 -7.172 17.169 10.914 1.00 0.00 C ATOM 2063 C GLN B 39 -8.421 16.315 10.691 1.00 0.00 C ATOM 2064 O GLN B 39 -9.242 16.160 11.595 1.00 0.00 O ATOM 2065 CB GLN B 39 -7.334 18.558 10.291 1.00 0.00 C ATOM 2066 CG GLN B 39 -6.258 19.523 10.810 1.00 0.00 C ATOM 2067 CD GLN B 39 -6.218 20.798 9.981 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -6.551 21.878 10.453 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -5.805 20.673 8.725 1.00 0.00 N ATOM 0 H GLN B 39 -5.494 17.057 9.664 1.00 0.00 H new ATOM 0 HA GLN B 39 -7.039 17.289 11.989 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -7.268 18.484 9.206 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -8.323 18.952 10.524 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -6.459 19.770 11.852 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -5.283 19.036 10.780 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -5.535 19.757 8.366 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -5.757 21.493 8.120 1.00 0.00 H new ATOM 2078 N LYS B 40 -8.567 15.747 9.494 1.00 0.00 N ATOM 2079 CA LYS B 40 -9.702 14.909 9.155 1.00 0.00 C ATOM 2080 C LYS B 40 -9.763 13.693 10.074 1.00 0.00 C ATOM 2081 O LYS B 40 -10.774 13.496 10.744 1.00 0.00 O ATOM 2082 CB LYS B 40 -9.640 14.545 7.668 1.00 0.00 C ATOM 2083 CG LYS B 40 -10.905 13.837 7.168 1.00 0.00 C ATOM 2084 CD LYS B 40 -10.745 13.371 5.714 1.00 0.00 C ATOM 2085 CE LYS B 40 -10.471 14.534 4.752 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.423 14.074 3.356 1.00 0.00 N ATOM 0 H LYS B 40 -7.896 15.859 8.734 1.00 0.00 H new ATOM 0 HA LYS B 40 -10.633 15.453 9.315 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -9.484 15.452 7.084 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -8.778 13.901 7.493 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -11.121 12.979 7.805 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -11.757 14.513 7.244 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -9.927 12.653 5.654 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -11.650 12.850 5.401 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -11.249 15.290 4.861 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -9.525 15.009 5.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -10.338 14.895 2.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -9.602 13.449 3.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -11.295 13.553 3.132 1.00 0.00 H new ATOM 2337 N LEU B 56 1.923 8.663 12.332 1.00 0.00 N ATOM 2338 CA LEU B 56 2.139 9.415 11.097 1.00 0.00 C ATOM 2339 C LEU B 56 3.386 10.292 11.212 1.00 0.00 C ATOM 2340 O LEU B 56 4.214 10.317 10.300 1.00 0.00 O ATOM 2341 CB LEU B 56 0.903 10.262 10.758 1.00 0.00 C ATOM 2342 CG LEU B 56 -0.190 9.409 10.100 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -1.568 10.048 10.276 1.00 0.00 C ATOM 2344 CD2 LEU B 56 0.090 9.247 8.600 1.00 0.00 C ATOM 0 HA LEU B 56 2.298 8.706 10.285 1.00 0.00 H new ATOM 0 HB2 LEU B 56 0.513 10.721 11.667 1.00 0.00 H new ATOM 0 HB3 LEU B 56 1.187 11.074 10.088 1.00 0.00 H new ATOM 0 HG LEU B 56 -0.183 8.434 10.587 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -2.323 9.422 9.800 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -1.792 10.142 11.338 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -1.573 11.036 9.815 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -0.694 8.640 8.147 1.00 0.00 H new ATOM 0 HD22 LEU B 56 0.109 10.228 8.125 1.00 0.00 H new ATOM 0 HD23 LEU B 56 1.054 8.758 8.461 1.00 0.00 H new ATOM 2356 N MET B 57 3.532 11.004 12.332 1.00 0.00 N ATOM 2357 CA MET B 57 4.718 11.810 12.576 1.00 0.00 C ATOM 2358 C MET B 57 5.975 10.934 12.563 1.00 0.00 C ATOM 2359 O MET B 57 6.890 11.157 11.777 1.00 0.00 O ATOM 2360 CB MET B 57 4.556 12.578 13.894 1.00 0.00 C ATOM 2361 CG MET B 57 5.676 13.607 14.090 1.00 0.00 C ATOM 2362 SD MET B 57 5.615 14.553 15.635 1.00 0.00 S ATOM 2363 CE MET B 57 5.880 13.246 16.854 1.00 0.00 C ATOM 0 H MET B 57 2.840 11.035 13.081 1.00 0.00 H new ATOM 0 HA MET B 57 4.836 12.542 11.777 1.00 0.00 H new ATOM 0 HB2 MET B 57 3.591 13.084 13.904 1.00 0.00 H new ATOM 0 HB3 MET B 57 4.557 11.876 14.727 1.00 0.00 H new ATOM 0 HG2 MET B 57 6.633 13.088 14.041 1.00 0.00 H new ATOM 0 HG3 MET B 57 5.650 14.308 13.255 1.00 0.00 H new ATOM 0 HE1 MET B 57 6.063 13.692 17.832 1.00 0.00 H new ATOM 0 HE2 MET B 57 4.995 12.611 16.905 1.00 0.00 H new ATOM 0 HE3 MET B 57 6.741 12.645 16.562 1.00 0.00 H new ATOM 2373 N ASP B 58 6.026 9.938 13.444 1.00 0.00 N ATOM 2374 CA ASP B 58 7.199 9.103 13.636 1.00 0.00 C ATOM 2375 C ASP B 58 7.586 8.366 12.354 1.00 0.00 C ATOM 2376 O ASP B 58 8.771 8.223 12.064 1.00 0.00 O ATOM 2377 CB ASP B 58 6.948 8.119 14.783 1.00 0.00 C ATOM 2378 CG ASP B 58 8.163 7.228 15.026 1.00 0.00 C ATOM 2379 OD1 ASP B 58 9.147 7.748 15.597 1.00 0.00 O ATOM 2380 OD2 ASP B 58 8.087 6.044 14.631 1.00 0.00 O ATOM 0 H ASP B 58 5.243 9.689 14.049 1.00 0.00 H new ATOM 0 HA ASP B 58 8.040 9.746 13.896 1.00 0.00 H new ATOM 0 HB2 ASP B 58 6.711 8.671 15.693 1.00 0.00 H new ATOM 0 HB3 ASP B 58 6.081 7.500 14.551 1.00 0.00 H new ATOM 2385 N ASP B 59 6.600 7.881 11.602 1.00 0.00 N ATOM 2386 CA ASP B 59 6.835 7.192 10.346 1.00 0.00 C ATOM 2387 C ASP B 59 7.164 8.207 9.253 1.00 0.00 C ATOM 2388 O ASP B 59 8.283 8.239 8.747 1.00 0.00 O ATOM 2389 CB ASP B 59 5.607 6.342 9.985 1.00 0.00 C ATOM 2390 CG ASP B 59 5.762 5.637 8.639 1.00 0.00 C ATOM 2391 OD1 ASP B 59 6.866 5.108 8.392 1.00 0.00 O ATOM 2392 OD2 ASP B 59 4.763 5.628 7.888 1.00 0.00 O ATOM 0 H ASP B 59 5.614 7.958 11.852 1.00 0.00 H new ATOM 0 HA ASP B 59 7.689 6.521 10.444 1.00 0.00 H new ATOM 0 HB2 ASP B 59 5.441 5.598 10.765 1.00 0.00 H new ATOM 0 HB3 ASP B 59 4.723 6.979 9.959 1.00 0.00 H new ATOM 2397 N LEU B 60 6.165 8.991 8.843 1.00 0.00 N ATOM 2398 CA LEU B 60 6.288 9.906 7.722 1.00 0.00 C ATOM 2399 C LEU B 60 6.924 11.225 8.154 1.00 0.00 C ATOM 2400 O LEU B 60 8.044 11.555 7.757 1.00 0.00 O ATOM 2401 CB LEU B 60 4.924 10.125 7.042 1.00 0.00 C ATOM 2402 CG LEU B 60 4.213 8.826 6.625 1.00 0.00 C ATOM 2403 CD1 LEU B 60 2.869 9.170 5.973 1.00 0.00 C ATOM 2404 CD2 LEU B 60 5.045 7.993 5.642 1.00 0.00 C ATOM 0 H LEU B 60 5.246 9.004 9.286 1.00 0.00 H new ATOM 0 HA LEU B 60 6.953 9.454 6.986 1.00 0.00 H new ATOM 0 HB2 LEU B 60 4.276 10.679 7.722 1.00 0.00 H new ATOM 0 HB3 LEU B 60 5.066 10.748 6.159 1.00 0.00 H new ATOM 0 HG LEU B 60 4.068 8.230 7.526 1.00 0.00 H new ATOM 0 HD11 LEU B 60 2.363 8.251 5.676 1.00 0.00 H new ATOM 0 HD12 LEU B 60 2.248 9.713 6.685 1.00 0.00 H new ATOM 0 HD13 LEU B 60 3.040 9.791 5.093 1.00 0.00 H new ATOM 0 HD21 LEU B 60 4.499 7.087 5.379 1.00 0.00 H new ATOM 0 HD22 LEU B 60 5.235 8.576 4.741 1.00 0.00 H new ATOM 0 HD23 LEU B 60 5.994 7.723 6.106 1.00 0.00 H new ATOM 2416 N ASP B 61 6.197 12.017 8.948 1.00 0.00 N ATOM 2417 CA ASP B 61 6.584 13.401 9.196 1.00 0.00 C ATOM 2418 C ASP B 61 7.584 13.548 10.332 1.00 0.00 C ATOM 2419 O ASP B 61 7.342 14.261 11.305 1.00 0.00 O ATOM 2420 CB ASP B 61 5.360 14.319 9.327 1.00 0.00 C ATOM 2421 CG ASP B 61 5.740 15.802 9.385 1.00 0.00 C ATOM 2422 OD1 ASP B 61 6.870 16.137 8.961 1.00 0.00 O ATOM 2423 OD2 ASP B 61 4.879 16.582 9.845 1.00 0.00 O ATOM 0 H ASP B 61 5.345 11.723 9.425 1.00 0.00 H new ATOM 0 HA ASP B 61 7.124 13.741 8.312 1.00 0.00 H new ATOM 0 HB2 ASP B 61 4.693 14.151 8.482 1.00 0.00 H new ATOM 0 HB3 ASP B 61 4.806 14.054 10.228 1.00 0.00 H new ATOM 2428 N ARG B 62 8.773 12.977 10.143 1.00 0.00 N ATOM 2429 CA ARG B 62 9.912 13.229 11.016 1.00 0.00 C ATOM 2430 C ARG B 62 10.515 14.584 10.627 1.00 0.00 C ATOM 2431 O ARG B 62 11.704 14.670 10.329 1.00 0.00 O ATOM 2432 CB ARG B 62 10.948 12.106 10.848 1.00 0.00 C ATOM 2433 CG ARG B 62 10.358 10.710 11.080 1.00 0.00 C ATOM 2434 CD ARG B 62 11.472 9.655 11.044 1.00 0.00 C ATOM 2435 NE ARG B 62 12.365 9.763 12.209 1.00 0.00 N ATOM 2436 CZ ARG B 62 12.072 9.321 13.442 1.00 0.00 C ATOM 2437 NH1 ARG B 62 10.907 8.711 13.680 1.00 0.00 N ATOM 2438 NH2 ARG B 62 12.948 9.495 14.434 1.00 0.00 N ATOM 0 H ARG B 62 8.971 12.328 9.381 1.00 0.00 H new ATOM 0 HA ARG B 62 9.602 13.251 12.061 1.00 0.00 H new ATOM 0 HB2 ARG B 62 11.369 12.155 9.844 1.00 0.00 H new ATOM 0 HB3 ARG B 62 11.769 12.269 11.546 1.00 0.00 H new ATOM 0 HG2 ARG B 62 9.847 10.678 12.042 1.00 0.00 H new ATOM 0 HG3 ARG B 62 9.613 10.490 10.316 1.00 0.00 H new ATOM 0 HD2 ARG B 62 11.029 8.659 11.017 1.00 0.00 H new ATOM 0 HD3 ARG B 62 12.053 9.771 10.129 1.00 0.00 H new ATOM 0 HE ARG B 62 13.273 10.206 12.069 1.00 0.00 H new ATOM 0 HH11 ARG B 62 10.236 8.580 12.923 1.00 0.00 H new ATOM 0 HH12 ARG B 62 10.689 8.377 14.619 1.00 0.00 H new ATOM 0 HH21 ARG B 62 13.836 9.962 14.254 1.00 0.00 H new ATOM 0 HH22 ARG B 62 12.729 9.161 15.372 1.00 0.00 H new ATOM 2452 N ASN B 63 9.685 15.629 10.508 1.00 0.00 N ATOM 2453 CA ASN B 63 10.013 16.935 9.924 1.00 0.00 C ATOM 2454 C ASN B 63 10.249 16.851 8.405 1.00 0.00 C ATOM 2455 O ASN B 63 9.886 17.770 7.674 1.00 0.00 O ATOM 2456 CB ASN B 63 11.197 17.599 10.645 1.00 0.00 C ATOM 2457 CG ASN B 63 11.205 19.128 10.556 1.00 0.00 C ATOM 2458 OD1 ASN B 63 11.565 19.793 11.520 1.00 0.00 O ATOM 2459 ND2 ASN B 63 10.817 19.726 9.430 1.00 0.00 N ATOM 0 H ASN B 63 8.719 15.583 10.833 1.00 0.00 H new ATOM 0 HA ASN B 63 9.142 17.573 10.073 1.00 0.00 H new ATOM 0 HB2 ASN B 63 11.179 17.307 11.695 1.00 0.00 H new ATOM 0 HB3 ASN B 63 12.126 17.216 10.223 1.00 0.00 H new ATOM 0 HD21 ASN B 63 10.818 20.744 9.367 1.00 0.00 H new ATOM 0 HD22 ASN B 63 10.519 19.166 8.632 1.00 0.00 H new ATOM 2466 N LYS B 64 10.880 15.776 7.924 1.00 0.00 N ATOM 2467 CA LYS B 64 11.277 15.558 6.541 1.00 0.00 C ATOM 2468 C LYS B 64 10.122 15.635 5.541 1.00 0.00 C ATOM 2469 O LYS B 64 10.352 15.967 4.376 1.00 0.00 O ATOM 2470 CB LYS B 64 11.972 14.193 6.431 1.00 0.00 C ATOM 2471 CG LYS B 64 13.313 14.153 7.180 1.00 0.00 C ATOM 2472 CD LYS B 64 13.849 12.721 7.318 1.00 0.00 C ATOM 2473 CE LYS B 64 14.108 12.056 5.960 1.00 0.00 C ATOM 2474 NZ LYS B 64 14.726 10.729 6.125 1.00 0.00 N ATOM 0 H LYS B 64 11.139 14.995 8.527 1.00 0.00 H new ATOM 0 HA LYS B 64 11.955 16.369 6.276 1.00 0.00 H new ATOM 0 HB2 LYS B 64 11.314 13.421 6.829 1.00 0.00 H new ATOM 0 HB3 LYS B 64 12.140 13.958 5.380 1.00 0.00 H new ATOM 0 HG2 LYS B 64 14.043 14.764 6.650 1.00 0.00 H new ATOM 0 HG3 LYS B 64 13.189 14.591 8.170 1.00 0.00 H new ATOM 0 HD2 LYS B 64 14.775 12.737 7.893 1.00 0.00 H new ATOM 0 HD3 LYS B 64 13.134 12.122 7.882 1.00 0.00 H new ATOM 0 HE2 LYS B 64 13.169 11.957 5.416 1.00 0.00 H new ATOM 0 HE3 LYS B 64 14.759 12.691 5.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 14.889 10.303 5.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 15.633 10.828 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 14.092 10.117 6.678 1.00 0.00 H new ATOM 2488 N ASP B 65 8.900 15.315 5.976 1.00 0.00 N ATOM 2489 CA ASP B 65 7.731 15.223 5.103 1.00 0.00 C ATOM 2490 C ASP B 65 7.270 16.599 4.619 1.00 0.00 C ATOM 2491 O ASP B 65 6.248 17.127 5.053 1.00 0.00 O ATOM 2492 CB ASP B 65 6.594 14.450 5.782 1.00 0.00 C ATOM 2493 CG ASP B 65 5.381 14.193 4.884 1.00 0.00 C ATOM 2494 OD1 ASP B 65 5.368 14.691 3.738 1.00 0.00 O ATOM 2495 OD2 ASP B 65 4.482 13.475 5.372 1.00 0.00 O ATOM 0 H ASP B 65 8.695 15.111 6.954 1.00 0.00 H new ATOM 0 HA ASP B 65 8.029 14.662 4.217 1.00 0.00 H new ATOM 0 HB2 ASP B 65 6.980 13.493 6.133 1.00 0.00 H new ATOM 0 HB3 ASP B 65 6.269 15.005 6.662 1.00 0.00 H new ATOM 2500 N GLN B 66 8.036 17.158 3.688 1.00 0.00 N ATOM 2501 CA GLN B 66 7.647 18.307 2.893 1.00 0.00 C ATOM 2502 C GLN B 66 6.668 17.786 1.845 1.00 0.00 C ATOM 2503 O GLN B 66 5.636 18.401 1.575 1.00 0.00 O ATOM 2504 CB GLN B 66 8.897 18.956 2.280 1.00 0.00 C ATOM 2505 CG GLN B 66 9.474 20.085 3.149 1.00 0.00 C ATOM 2506 CD GLN B 66 9.550 19.772 4.643 1.00 0.00 C ATOM 2507 OE1 GLN B 66 9.006 20.511 5.457 1.00 0.00 O ATOM 2508 NE2 GLN B 66 10.205 18.688 5.035 1.00 0.00 N ATOM 0 H GLN B 66 8.969 16.812 3.463 1.00 0.00 H new ATOM 0 HA GLN B 66 7.164 19.087 3.482 1.00 0.00 H new ATOM 0 HB2 GLN B 66 9.661 18.192 2.132 1.00 0.00 H new ATOM 0 HB3 GLN B 66 8.648 19.353 1.296 1.00 0.00 H new ATOM 0 HG2 GLN B 66 10.476 20.324 2.791 1.00 0.00 H new ATOM 0 HG3 GLN B 66 8.865 20.978 3.010 1.00 0.00 H new ATOM 0 HE21 GLN B 66 10.652 18.084 4.345 1.00 0.00 H new ATOM 0 HE22 GLN B 66 10.262 18.458 6.027 1.00 0.00 H new ATOM 2517 N GLU B 67 7.006 16.624 1.284 1.00 0.00 N ATOM 2518 CA GLU B 67 6.156 15.806 0.446 1.00 0.00 C ATOM 2519 C GLU B 67 6.486 14.328 0.663 1.00 0.00 C ATOM 2520 O GLU B 67 7.644 13.990 0.898 1.00 0.00 O ATOM 2521 CB GLU B 67 6.248 16.224 -1.029 1.00 0.00 C ATOM 2522 CG GLU B 67 7.674 16.202 -1.608 1.00 0.00 C ATOM 2523 CD GLU B 67 8.534 17.359 -1.108 1.00 0.00 C ATOM 2524 OE1 GLU B 67 8.174 18.512 -1.428 1.00 0.00 O ATOM 2525 OE2 GLU B 67 9.528 17.072 -0.406 1.00 0.00 O ATOM 0 H GLU B 67 7.931 16.215 1.415 1.00 0.00 H new ATOM 0 HA GLU B 67 5.116 15.961 0.734 1.00 0.00 H new ATOM 0 HB2 GLU B 67 5.618 15.561 -1.622 1.00 0.00 H new ATOM 0 HB3 GLU B 67 5.841 17.230 -1.135 1.00 0.00 H new ATOM 0 HG2 GLU B 67 8.153 15.259 -1.345 1.00 0.00 H new ATOM 0 HG3 GLU B 67 7.620 16.239 -2.696 1.00 0.00 H new ATOM 2532 N VAL B 68 5.471 13.465 0.567 1.00 0.00 N ATOM 2533 CA VAL B 68 5.595 12.013 0.500 1.00 0.00 C ATOM 2534 C VAL B 68 4.659 11.512 -0.601 1.00 0.00 C ATOM 2535 O VAL B 68 3.675 12.170 -0.947 1.00 0.00 O ATOM 2536 CB VAL B 68 5.327 11.328 1.853 1.00 0.00 C ATOM 2537 CG1 VAL B 68 6.489 11.559 2.825 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.987 11.742 2.470 1.00 0.00 C ATOM 0 H VAL B 68 4.500 13.776 0.533 1.00 0.00 H new ATOM 0 HA VAL B 68 6.625 11.749 0.258 1.00 0.00 H new ATOM 0 HB VAL B 68 5.256 10.258 1.657 1.00 0.00 H new ATOM 0 HG11 VAL B 68 6.274 11.065 3.773 1.00 0.00 H new ATOM 0 HG12 VAL B 68 7.405 11.148 2.401 1.00 0.00 H new ATOM 0 HG13 VAL B 68 6.615 12.628 2.994 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.851 11.229 3.422 1.00 0.00 H new ATOM 0 HG22 VAL B 68 3.980 12.820 2.634 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.176 11.473 1.793 1.00 0.00 H new ATOM 2548 N ASN B 69 4.972 10.348 -1.170 1.00 0.00 N ATOM 2549 CA ASN B 69 4.342 9.860 -2.385 1.00 0.00 C ATOM 2550 C ASN B 69 3.134 8.971 -2.086 1.00 0.00 C ATOM 2551 O ASN B 69 3.063 8.323 -1.042 1.00 0.00 O ATOM 2552 CB ASN B 69 5.390 9.099 -3.209 1.00 0.00 C ATOM 2553 CG ASN B 69 4.837 8.646 -4.556 1.00 0.00 C ATOM 2554 OD1 ASN B 69 4.310 7.547 -4.678 1.00 0.00 O ATOM 2555 ND2 ASN B 69 4.919 9.494 -5.576 1.00 0.00 N ATOM 0 H ASN B 69 5.677 9.715 -0.793 1.00 0.00 H new ATOM 0 HA ASN B 69 3.967 10.711 -2.953 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.259 9.738 -3.370 1.00 0.00 H new ATOM 0 HB3 ASN B 69 5.733 8.230 -2.647 1.00 0.00 H new ATOM 0 HD21 ASN B 69 4.538 9.235 -6.486 1.00 0.00 H new ATOM 0 HD22 ASN B 69 5.363 10.404 -5.449 1.00 0.00 H new ATOM 2562 N PHE B 70 2.195 8.912 -3.034 1.00 0.00 N ATOM 2563 CA PHE B 70 1.065 7.991 -3.016 1.00 0.00 C ATOM 2564 C PHE B 70 1.467 6.576 -2.563 1.00 0.00 C ATOM 2565 O PHE B 70 0.814 5.984 -1.708 1.00 0.00 O ATOM 2566 CB PHE B 70 0.421 7.970 -4.407 1.00 0.00 C ATOM 2567 CG PHE B 70 -0.585 6.854 -4.584 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.713 6.788 -3.746 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.290 5.782 -5.446 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.558 5.668 -3.788 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.133 4.662 -5.486 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.271 4.605 -4.663 1.00 0.00 C ATOM 0 H PHE B 70 2.203 9.520 -3.853 1.00 0.00 H new ATOM 0 HA PHE B 70 0.341 8.345 -2.282 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -0.072 8.926 -4.586 1.00 0.00 H new ATOM 0 HB3 PHE B 70 1.202 7.868 -5.160 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.929 7.601 -3.069 1.00 0.00 H new ATOM 0 HD2 PHE B 70 0.586 5.822 -6.077 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.428 5.623 -3.149 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.907 3.841 -6.151 1.00 0.00 H new ATOM 0 HZ PHE B 70 -2.924 3.746 -4.703 1.00 0.00 H new ATOM 2582 N GLN B 71 2.558 6.027 -3.098 1.00 0.00 N ATOM 2583 CA GLN B 71 3.023 4.701 -2.712 1.00 0.00 C ATOM 2584 C GLN B 71 3.359 4.631 -1.213 1.00 0.00 C ATOM 2585 O GLN B 71 3.154 3.594 -0.577 1.00 0.00 O ATOM 2586 CB GLN B 71 4.207 4.299 -3.603 1.00 0.00 C ATOM 2587 CG GLN B 71 4.723 2.873 -3.354 1.00 0.00 C ATOM 2588 CD GLN B 71 3.642 1.810 -3.529 1.00 0.00 C ATOM 2589 OE1 GLN B 71 3.460 1.268 -4.614 1.00 0.00 O ATOM 2590 NE2 GLN B 71 2.912 1.502 -2.462 1.00 0.00 N ATOM 0 H GLN B 71 3.136 6.485 -3.803 1.00 0.00 H new ATOM 0 HA GLN B 71 2.221 3.980 -2.867 1.00 0.00 H new ATOM 0 HB2 GLN B 71 3.909 4.389 -4.648 1.00 0.00 H new ATOM 0 HB3 GLN B 71 5.024 5.003 -3.443 1.00 0.00 H new ATOM 0 HG2 GLN B 71 5.544 2.665 -4.040 1.00 0.00 H new ATOM 0 HG3 GLN B 71 5.127 2.810 -2.344 1.00 0.00 H new ATOM 0 HE21 GLN B 71 3.086 1.970 -1.572 1.00 0.00 H new ATOM 0 HE22 GLN B 71 2.177 0.798 -2.533 1.00 0.00 H new ATOM 2599 N GLU B 72 3.869 5.723 -0.635 1.00 0.00 N ATOM 2600 CA GLU B 72 4.131 5.807 0.794 1.00 0.00 C ATOM 2601 C GLU B 72 2.808 5.874 1.555 1.00 0.00 C ATOM 2602 O GLU B 72 2.656 5.189 2.563 1.00 0.00 O ATOM 2603 CB GLU B 72 5.031 7.003 1.129 1.00 0.00 C ATOM 2604 CG GLU B 72 6.387 6.907 0.419 1.00 0.00 C ATOM 2605 CD GLU B 72 7.245 8.129 0.723 1.00 0.00 C ATOM 2606 OE1 GLU B 72 7.903 8.115 1.784 1.00 0.00 O ATOM 2607 OE2 GLU B 72 7.205 9.064 -0.105 1.00 0.00 O ATOM 0 H GLU B 72 4.110 6.570 -1.150 1.00 0.00 H new ATOM 0 HA GLU B 72 4.668 4.911 1.105 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.532 7.927 0.838 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.187 7.051 2.207 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.907 6.004 0.739 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.234 6.823 -0.657 1.00 0.00 H new ATOM 2614 N TYR B 73 1.838 6.657 1.067 1.00 0.00 N ATOM 2615 CA TYR B 73 0.485 6.646 1.625 1.00 0.00 C ATOM 2616 C TYR B 73 -0.060 5.215 1.664 1.00 0.00 C ATOM 2617 O TYR B 73 -0.547 4.761 2.695 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.448 7.585 0.847 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.924 7.372 1.132 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.496 7.897 2.304 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.699 6.560 0.278 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.847 7.643 2.605 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -4.048 6.307 0.582 1.00 0.00 C ATOM 2624 CZ TYR B 73 -4.620 6.845 1.745 1.00 0.00 C ATOM 2625 OH TYR B 73 -5.928 6.592 2.032 1.00 0.00 O ATOM 0 H TYR B 73 1.967 7.304 0.289 1.00 0.00 H new ATOM 0 HA TYR B 73 0.531 7.020 2.648 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.189 8.616 1.086 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.272 7.451 -0.220 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.898 8.496 2.974 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.256 6.133 -0.609 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -4.290 8.061 3.497 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.645 5.698 -0.080 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.313 6.025 1.332 1.00 0.00 H new ATOM 2635 N ILE B 74 0.039 4.490 0.551 1.00 0.00 N ATOM 2636 CA ILE B 74 -0.371 3.096 0.478 1.00 0.00 C ATOM 2637 C ILE B 74 0.362 2.268 1.535 1.00 0.00 C ATOM 2638 O ILE B 74 -0.267 1.550 2.310 1.00 0.00 O ATOM 2639 CB ILE B 74 -0.141 2.570 -0.947 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.174 3.123 -1.934 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.129 1.045 -1.012 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.586 2.537 -1.786 1.00 0.00 C ATOM 0 H ILE B 74 0.407 4.858 -0.326 1.00 0.00 H new ATOM 0 HA ILE B 74 -1.435 3.009 0.696 1.00 0.00 H new ATOM 0 HB ILE B 74 0.847 2.928 -1.238 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -1.230 4.205 -1.811 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.823 2.935 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.037 0.726 -2.041 1.00 0.00 H new ATOM 0 HG22 ILE B 74 0.671 0.660 -0.379 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -1.086 0.658 -0.662 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -3.247 2.988 -2.526 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -2.550 1.459 -1.941 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.964 2.748 -0.786 1.00 0.00 H new ATOM 2654 N THR B 75 1.691 2.359 1.591 1.00 0.00 N ATOM 2655 CA THR B 75 2.449 1.623 2.596 1.00 0.00 C ATOM 2656 C THR B 75 1.931 1.957 4.001 1.00 0.00 C ATOM 2657 O THR B 75 1.730 1.057 4.814 1.00 0.00 O ATOM 2658 CB THR B 75 3.950 1.914 2.450 1.00 0.00 C ATOM 2659 OG1 THR B 75 4.349 1.753 1.102 1.00 0.00 O ATOM 2660 CG2 THR B 75 4.785 0.952 3.300 1.00 0.00 C ATOM 0 H THR B 75 2.256 2.928 0.960 1.00 0.00 H new ATOM 0 HA THR B 75 2.308 0.553 2.442 1.00 0.00 H new ATOM 0 HB THR B 75 4.115 2.939 2.783 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.031 2.514 0.573 1.00 0.00 H new ATOM 0 HG21 THR B 75 5.843 1.182 3.176 1.00 0.00 H new ATOM 0 HG22 THR B 75 4.510 1.061 4.349 1.00 0.00 H new ATOM 0 HG23 THR B 75 4.597 -0.073 2.980 1.00 0.00 H new ATOM 2668 N PHE B 76 1.664 3.238 4.273 1.00 0.00 N ATOM 2669 CA PHE B 76 1.069 3.676 5.526 1.00 0.00 C ATOM 2670 C PHE B 76 -0.312 3.045 5.736 1.00 0.00 C ATOM 2671 O PHE B 76 -0.609 2.619 6.847 1.00 0.00 O ATOM 2672 CB PHE B 76 1.015 5.206 5.614 1.00 0.00 C ATOM 2673 CG PHE B 76 0.352 5.691 6.889 1.00 0.00 C ATOM 2674 CD1 PHE B 76 1.061 5.649 8.103 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -1.032 5.953 6.899 1.00 0.00 C ATOM 2676 CE1 PHE B 76 0.390 5.858 9.320 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -1.704 6.156 8.116 1.00 0.00 C ATOM 2678 CZ PHE B 76 -0.996 6.093 9.328 1.00 0.00 C ATOM 0 H PHE B 76 1.858 3.999 3.623 1.00 0.00 H new ATOM 0 HA PHE B 76 1.710 3.330 6.337 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.028 5.606 5.560 1.00 0.00 H new ATOM 0 HB3 PHE B 76 0.471 5.597 4.754 1.00 0.00 H new ATOM 0 HD1 PHE B 76 2.124 5.456 8.100 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -1.578 5.998 5.968 1.00 0.00 H new ATOM 0 HE1 PHE B 76 0.939 5.838 10.250 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -2.764 6.360 8.120 1.00 0.00 H new ATOM 0 HZ PHE B 76 -1.516 6.225 10.265 1.00 0.00 H new ATOM 2688 N LEU B 77 -1.149 2.952 4.692 1.00 0.00 N ATOM 2689 CA LEU B 77 -2.422 2.235 4.762 1.00 0.00 C ATOM 2690 C LEU B 77 -2.143 0.843 5.329 1.00 0.00 C ATOM 2691 O LEU B 77 -2.764 0.424 6.303 1.00 0.00 O ATOM 2692 CB LEU B 77 -3.078 2.154 3.368 1.00 0.00 C ATOM 2693 CG LEU B 77 -4.597 1.896 3.348 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.021 1.609 1.902 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -5.045 0.714 4.214 1.00 0.00 C ATOM 0 H LEU B 77 -0.960 3.371 3.781 1.00 0.00 H new ATOM 0 HA LEU B 77 -3.122 2.763 5.410 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.882 3.088 2.842 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -2.588 1.361 2.804 1.00 0.00 H new ATOM 0 HG LEU B 77 -5.068 2.789 3.759 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.095 1.424 1.868 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.781 2.468 1.275 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.489 0.731 1.534 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -6.127 0.601 4.144 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -4.562 -0.198 3.863 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.766 0.897 5.252 1.00 0.00 H new ATOM 2707 N GLY B 78 -1.164 0.151 4.741 1.00 0.00 N ATOM 2708 CA GLY B 78 -0.717 -1.145 5.223 1.00 0.00 C ATOM 2709 C GLY B 78 -0.330 -1.102 6.697 1.00 0.00 C ATOM 2710 O GLY B 78 -0.924 -1.811 7.502 1.00 0.00 O ATOM 0 H GLY B 78 -0.662 0.480 3.916 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.509 -1.879 5.077 1.00 0.00 H new ATOM 0 HA3 GLY B 78 0.137 -1.477 4.633 1.00 0.00 H new ATOM 2714 N ALA B 79 0.656 -0.275 7.053 1.00 0.00 N ATOM 2715 CA ALA B 79 1.171 -0.167 8.413 1.00 0.00 C ATOM 2716 C ALA B 79 0.050 0.080 9.427 1.00 0.00 C ATOM 2717 O ALA B 79 0.009 -0.548 10.482 1.00 0.00 O ATOM 2718 CB ALA B 79 2.218 0.949 8.477 1.00 0.00 C ATOM 0 H ALA B 79 1.123 0.346 6.392 1.00 0.00 H new ATOM 0 HA ALA B 79 1.638 -1.115 8.679 1.00 0.00 H new ATOM 0 HB1 ALA B 79 2.603 1.029 9.494 1.00 0.00 H new ATOM 0 HB2 ALA B 79 3.037 0.719 7.796 1.00 0.00 H new ATOM 0 HB3 ALA B 79 1.760 1.895 8.187 1.00 0.00 H new ATOM 2724 N LEU B 80 -0.860 1.001 9.105 1.00 0.00 N ATOM 2725 CA LEU B 80 -2.024 1.300 9.917 1.00 0.00 C ATOM 2726 C LEU B 80 -2.903 0.057 10.030 1.00 0.00 C ATOM 2727 O LEU B 80 -3.109 -0.460 11.123 1.00 0.00 O ATOM 2728 CB LEU B 80 -2.776 2.489 9.299 1.00 0.00 C ATOM 2729 CG LEU B 80 -4.126 2.797 9.970 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -3.967 3.115 11.461 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -4.772 3.984 9.251 1.00 0.00 C ATOM 0 H LEU B 80 -0.801 1.565 8.257 1.00 0.00 H new ATOM 0 HA LEU B 80 -1.725 1.580 10.927 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -2.143 3.375 9.357 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.946 2.287 8.241 1.00 0.00 H new ATOM 0 HG LEU B 80 -4.758 1.912 9.894 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -4.945 3.326 11.894 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.522 2.260 11.970 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -3.322 3.985 11.581 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.730 4.214 9.717 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.117 4.852 9.322 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.929 3.732 8.202 1.00 0.00 H new ATOM 2743 N ALA B 81 -3.429 -0.422 8.902 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.378 -1.525 8.853 1.00 0.00 C ATOM 2745 C ALA B 81 -3.831 -2.770 9.565 1.00 0.00 C ATOM 2746 O ALA B 81 -4.562 -3.461 10.275 1.00 0.00 O ATOM 2747 CB ALA B 81 -4.730 -1.795 7.388 1.00 0.00 C ATOM 0 H ALA B 81 -3.201 -0.045 7.982 1.00 0.00 H new ATOM 0 HA ALA B 81 -5.288 -1.256 9.390 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -5.441 -2.619 7.331 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -5.174 -0.901 6.950 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -3.826 -2.057 6.839 1.00 0.00 H new ATOM 2753 N MET B 82 -2.529 -3.026 9.416 1.00 0.00 N ATOM 2754 CA MET B 82 -1.814 -4.118 10.060 1.00 0.00 C ATOM 2755 C MET B 82 -2.018 -4.136 11.582 1.00 0.00 C ATOM 2756 O MET B 82 -1.887 -5.194 12.195 1.00 0.00 O ATOM 2757 CB MET B 82 -0.329 -4.051 9.668 1.00 0.00 C ATOM 2758 CG MET B 82 0.503 -5.227 10.194 1.00 0.00 C ATOM 2759 SD MET B 82 -0.037 -6.868 9.649 1.00 0.00 S ATOM 2760 CE MET B 82 1.142 -7.888 10.558 1.00 0.00 C ATOM 0 H MET B 82 -1.927 -2.456 8.822 1.00 0.00 H new ATOM 0 HA MET B 82 -2.227 -5.062 9.705 1.00 0.00 H new ATOM 0 HB2 MET B 82 -0.251 -4.020 8.581 1.00 0.00 H new ATOM 0 HB3 MET B 82 0.095 -3.120 10.045 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.539 -5.083 9.886 1.00 0.00 H new ATOM 0 HG3 MET B 82 0.488 -5.202 11.284 1.00 0.00 H new ATOM 0 HE1 MET B 82 0.956 -8.940 10.341 1.00 0.00 H new ATOM 0 HE2 MET B 82 2.157 -7.629 10.256 1.00 0.00 H new ATOM 0 HE3 MET B 82 1.026 -7.712 11.628 1.00 0.00 H new ATOM 2770 N ILE B 83 -2.360 -2.999 12.205 1.00 0.00 N ATOM 2771 CA ILE B 83 -2.693 -2.963 13.626 1.00 0.00 C ATOM 2772 C ILE B 83 -3.754 -4.014 13.969 1.00 0.00 C ATOM 2773 O ILE B 83 -3.689 -4.632 15.030 1.00 0.00 O ATOM 2774 CB ILE B 83 -3.108 -1.544 14.065 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -2.932 -1.396 15.587 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -4.550 -1.203 13.654 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -3.235 0.023 16.074 1.00 0.00 C ATOM 0 H ILE B 83 -2.412 -2.092 11.740 1.00 0.00 H new ATOM 0 HA ILE B 83 -1.798 -3.219 14.193 1.00 0.00 H new ATOM 0 HB ILE B 83 -2.457 -0.837 13.552 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -3.590 -2.100 16.096 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -1.910 -1.660 15.859 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -4.794 -0.194 13.986 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -4.642 -1.261 12.569 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -5.237 -1.913 14.115 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -3.096 0.074 17.154 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -2.560 0.727 15.587 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -4.265 0.280 15.828 1.00 0.00 H new ATOM 2789 N TYR B 84 -4.710 -4.263 13.063 1.00 0.00 N ATOM 2790 CA TYR B 84 -5.754 -5.259 13.260 1.00 0.00 C ATOM 2791 C TYR B 84 -5.206 -6.664 12.977 1.00 0.00 C ATOM 2792 O TYR B 84 -5.800 -7.438 12.224 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.959 -4.906 12.374 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.444 -3.474 12.531 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -7.877 -3.012 13.789 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.371 -2.575 11.449 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -8.199 -1.656 13.972 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -7.690 -1.219 11.633 1.00 0.00 C ATOM 2799 CZ TYR B 84 -8.091 -0.757 12.897 1.00 0.00 C ATOM 2800 OH TYR B 84 -8.374 0.564 13.073 1.00 0.00 O ATOM 0 H TYR B 84 -4.775 -3.773 12.171 1.00 0.00 H new ATOM 0 HA TYR B 84 -6.089 -5.257 14.297 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -6.692 -5.076 11.331 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -7.780 -5.584 12.608 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -7.962 -3.702 14.616 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -7.069 -2.929 10.475 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -8.529 -1.305 14.938 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.627 -0.532 10.802 1.00 0.00 H new ATOM 0 HH TYR B 84 -8.246 1.041 12.227 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.072 -7.011 13.598 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.341 -8.240 13.309 1.00 0.00 C ATOM 2812 C ASN B 85 -4.190 -9.486 13.547 1.00 0.00 C ATOM 2813 O ASN B 85 -3.924 -10.523 12.955 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.023 -8.313 14.084 1.00 0.00 C ATOM 2815 CG ASN B 85 -1.215 -9.519 13.604 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -0.753 -9.543 12.468 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.056 -10.539 14.439 1.00 0.00 N ATOM 0 H ASN B 85 -3.636 -6.438 14.321 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.099 -8.213 12.247 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -1.451 -7.397 13.937 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -2.221 -8.397 15.153 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -0.540 -11.367 14.141 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -1.450 -10.495 15.379 1.00 0.00 H new ATOM 2824 N GLU B 86 -5.237 -9.384 14.369 1.00 0.00 N ATOM 2825 CA GLU B 86 -6.255 -10.416 14.514 1.00 0.00 C ATOM 2826 C GLU B 86 -6.667 -10.987 13.149 1.00 0.00 C ATOM 2827 O GLU B 86 -6.859 -12.191 13.014 1.00 0.00 O ATOM 2828 CB GLU B 86 -7.497 -9.864 15.235 1.00 0.00 C ATOM 2829 CG GLU B 86 -7.203 -9.130 16.554 1.00 0.00 C ATOM 2830 CD GLU B 86 -6.951 -7.639 16.344 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -7.943 -6.880 16.364 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -5.769 -7.291 16.129 1.00 0.00 O ATOM 0 H GLU B 86 -5.400 -8.568 14.959 1.00 0.00 H new ATOM 0 HA GLU B 86 -5.821 -11.217 15.113 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -8.016 -9.181 14.563 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -8.179 -10.690 15.439 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -8.043 -9.262 17.236 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.332 -9.580 17.031 1.00 0.00 H new ATOM 2839 N ALA B 87 -6.808 -10.117 12.143 1.00 0.00 N ATOM 2840 CA ALA B 87 -7.166 -10.512 10.791 1.00 0.00 C ATOM 2841 C ALA B 87 -5.947 -11.029 10.018 1.00 0.00 C ATOM 2842 O ALA B 87 -6.020 -12.070 9.372 1.00 0.00 O ATOM 2843 CB ALA B 87 -7.814 -9.320 10.083 1.00 0.00 C ATOM 0 H ALA B 87 -6.674 -9.112 12.253 1.00 0.00 H new ATOM 0 HA ALA B 87 -7.879 -11.335 10.833 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -8.087 -9.605 9.067 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -8.708 -9.016 10.627 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -7.109 -8.489 10.050 1.00 0.00 H new ATOM 2849 N LEU B 88 -4.832 -10.290 10.051 1.00 0.00 N ATOM 2850 CA LEU B 88 -3.674 -10.581 9.208 1.00 0.00 C ATOM 2851 C LEU B 88 -2.877 -11.800 9.687 1.00 0.00 C ATOM 2852 O LEU B 88 -2.139 -12.388 8.897 1.00 0.00 O ATOM 2853 CB LEU B 88 -2.742 -9.364 9.099 1.00 0.00 C ATOM 2854 CG LEU B 88 -3.336 -8.090 8.468 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -4.269 -8.383 7.288 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -4.046 -7.187 9.480 1.00 0.00 C ATOM 0 H LEU B 88 -4.710 -9.480 10.659 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.076 -10.817 8.223 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.389 -9.115 10.100 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.868 -9.656 8.517 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.469 -7.550 8.089 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -4.655 -7.445 6.888 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -3.717 -8.910 6.510 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.100 -9.002 7.626 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.441 -6.308 8.970 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -4.865 -7.735 9.945 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.338 -6.873 10.247 1.00 0.00 H new