USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1392 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 23 TYR OH : rot -68:sc= 1.29 USER MOD Set 1.2: A 52 CYS SG : rot -45:sc= 0.398 USER MOD Set 1.3: A 53 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 20 MET CE :methyl -172:sc= -2.22 (180deg=-2.43) USER MOD Set 2.2: A 28 GLN : amide:sc= 0 X(o=-2.2,f=-2.4) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.042 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 171:sc= 1.34 (180deg=1.22) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot -50:sc= 0.123 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 143:sc= 0.0529 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -1.4 F(o=-2.8!,f=-1.4) USER MOD Single : A 35 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0534) USER MOD Single : A 36 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00976) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.11) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -119:sc= -0.0359 (180deg=-1.17) USER MOD Single : A 58 THR OG1 : rot -52:sc= 0.00746 USER MOD Single : A 59 MET CE :methyl -145:sc= -1.91 (180deg=-3.41) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -147:sc=0.000592 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -174:sc= 0 (180deg=-0.015) USER MOD Single : A 72 LYS NZ :NH3+ -175:sc= -0.682 (180deg=-0.722) USER MOD Single : A 75 LYS NZ :NH3+ 159:sc= 0.971 (180deg=0.778) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl 157:sc= -0.703 (180deg=-0.861) USER MOD Single : A 83 LYS NZ :NH3+ -164:sc= -0.0106 (180deg=-0.149) USER MOD Single : A 84 THR OG1 : rot -33:sc= 0.221 USER MOD Single : A 85 TYR OH : rot -159:sc= -2.76 USER MOD Single : A 89 LYS NZ :NH3+ -157:sc= -0.381 (180deg=-1.22) USER MOD Single : A 92 THR OG1 : rot 35:sc= 0.0444 USER MOD Single : A 93 LYS NZ :NH3+ -160:sc= 0.582 (180deg=0.128) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0137) USER MOD Single : A 100 ASN : amide:sc= 0.031 K(o=0.031,f=-1.9!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -31:sc= -0.516 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot -78:sc= 1.08 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -155:sc= -2.27 (180deg=-3.92!) USER MOD Single : A 141 ASN : amide:sc= 0.555 K(o=0.56,f=-0.18) USER MOD Single : A 142 ASN : amide:sc= -7.1! C(o=-7.1!,f=-10!) USER MOD Single : A 143 THR OG1 : rot 80:sc= 1.08 USER MOD Single : A 148 LYS NZ :NH3+ 176:sc= 0.0706 (180deg=0.0678) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 TYR OH : rot 180:sc= -0.239 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ -149:sc= -1.23 (180deg=-2.63!) USER MOD Single : A 157 LYS NZ :NH3+ -115:sc= 0.488 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0446) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 165:sc= -2.56! USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 32.036 -4.688 -14.061 1.00 0.00 N ATOM 2 CA GLY A 1 32.157 -4.942 -12.637 1.00 0.00 C ATOM 3 C GLY A 1 30.811 -5.026 -11.946 1.00 0.00 C ATOM 4 O GLY A 1 30.057 -5.977 -12.154 1.00 0.00 O ATOM 0 H1 GLY A 1 32.984 -4.640 -14.487 1.00 0.00 H new ATOM 0 H2 GLY A 1 31.495 -5.457 -14.506 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.542 -3.785 -14.212 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.700 -5.874 -12.482 1.00 0.00 H new ATOM 0 HA3 GLY A 1 32.748 -4.149 -12.179 1.00 0.00 H new ATOM 8 N SER A 2 30.508 -4.029 -11.121 1.00 0.00 N ATOM 9 CA SER A 2 29.245 -3.997 -10.393 1.00 0.00 C ATOM 10 C SER A 2 28.304 -2.950 -10.982 1.00 0.00 C ATOM 11 O SER A 2 28.744 -1.990 -11.613 1.00 0.00 O ATOM 12 CB SER A 2 29.492 -3.700 -8.913 1.00 0.00 C ATOM 13 OG SER A 2 30.442 -4.598 -8.364 1.00 0.00 O ATOM 0 H SER A 2 31.120 -3.233 -10.940 1.00 0.00 H new ATOM 0 HA SER A 2 28.776 -4.976 -10.487 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.847 -2.676 -8.799 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.554 -3.776 -8.362 1.00 0.00 H new ATOM 0 HG SER A 2 30.584 -4.386 -7.418 1.00 0.00 H new ATOM 19 N SER A 3 27.006 -3.145 -10.772 1.00 0.00 N ATOM 20 CA SER A 3 26.002 -2.221 -11.285 1.00 0.00 C ATOM 21 C SER A 3 24.991 -1.860 -10.201 1.00 0.00 C ATOM 22 O SER A 3 24.005 -2.567 -9.996 1.00 0.00 O ATOM 23 CB SER A 3 25.281 -2.834 -12.487 1.00 0.00 C ATOM 24 OG SER A 3 25.951 -2.524 -13.697 1.00 0.00 O ATOM 0 H SER A 3 26.625 -3.934 -10.250 1.00 0.00 H new ATOM 0 HA SER A 3 26.510 -1.310 -11.601 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.223 -3.916 -12.367 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.257 -2.462 -12.529 1.00 0.00 H new ATOM 0 HG SER A 3 25.471 -2.929 -14.450 1.00 0.00 H new ATOM 30 N GLY A 4 25.244 -0.753 -9.510 1.00 0.00 N ATOM 31 CA GLY A 4 24.348 -0.316 -8.455 1.00 0.00 C ATOM 32 C GLY A 4 24.883 0.885 -7.700 1.00 0.00 C ATOM 33 O GLY A 4 24.166 1.863 -7.488 1.00 0.00 O ATOM 0 H GLY A 4 26.053 -0.151 -9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.378 -0.068 -8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.186 -1.137 -7.757 1.00 0.00 H new ATOM 37 N SER A 5 26.146 0.812 -7.293 1.00 0.00 N ATOM 38 CA SER A 5 26.774 1.900 -6.553 1.00 0.00 C ATOM 39 C SER A 5 25.807 2.494 -5.534 1.00 0.00 C ATOM 40 O SER A 5 25.748 3.710 -5.353 1.00 0.00 O ATOM 41 CB SER A 5 27.253 2.989 -7.514 1.00 0.00 C ATOM 42 OG SER A 5 28.132 2.458 -8.490 1.00 0.00 O ATOM 0 H SER A 5 26.754 0.011 -7.463 1.00 0.00 H new ATOM 0 HA SER A 5 27.633 1.494 -6.018 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.395 3.448 -8.005 1.00 0.00 H new ATOM 0 HB3 SER A 5 27.759 3.776 -6.954 1.00 0.00 H new ATOM 0 HG SER A 5 28.422 3.174 -9.093 1.00 0.00 H new ATOM 48 N SER A 6 25.049 1.626 -4.870 1.00 0.00 N ATOM 49 CA SER A 6 24.081 2.063 -3.872 1.00 0.00 C ATOM 50 C SER A 6 23.402 3.359 -4.305 1.00 0.00 C ATOM 51 O SER A 6 23.331 4.321 -3.542 1.00 0.00 O ATOM 52 CB SER A 6 24.766 2.261 -2.518 1.00 0.00 C ATOM 53 OG SER A 6 25.767 3.261 -2.595 1.00 0.00 O ATOM 0 H SER A 6 25.087 0.616 -5.006 1.00 0.00 H new ATOM 0 HA SER A 6 23.320 1.288 -3.776 1.00 0.00 H new ATOM 0 HB2 SER A 6 24.025 2.541 -1.769 1.00 0.00 H new ATOM 0 HB3 SER A 6 25.211 1.321 -2.191 1.00 0.00 H new ATOM 0 HG SER A 6 26.189 3.370 -1.717 1.00 0.00 H new ATOM 59 N GLY A 7 22.902 3.374 -5.537 1.00 0.00 N ATOM 60 CA GLY A 7 22.235 4.556 -6.052 1.00 0.00 C ATOM 61 C GLY A 7 20.812 4.686 -5.544 1.00 0.00 C ATOM 62 O GLY A 7 20.209 3.705 -5.110 1.00 0.00 O ATOM 0 H GLY A 7 22.947 2.589 -6.187 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.802 5.442 -5.767 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.227 4.519 -7.141 1.00 0.00 H new ATOM 66 N MET A 8 20.276 5.901 -5.596 1.00 0.00 N ATOM 67 CA MET A 8 18.916 6.155 -5.137 1.00 0.00 C ATOM 68 C MET A 8 17.928 5.206 -5.809 1.00 0.00 C ATOM 69 O MET A 8 18.249 4.570 -6.812 1.00 0.00 O ATOM 70 CB MET A 8 18.521 7.606 -5.422 1.00 0.00 C ATOM 71 CG MET A 8 19.103 8.600 -4.431 1.00 0.00 C ATOM 72 SD MET A 8 20.824 9.008 -4.784 1.00 0.00 S ATOM 73 CE MET A 8 20.686 10.750 -5.174 1.00 0.00 C ATOM 0 H MET A 8 20.762 6.724 -5.951 1.00 0.00 H new ATOM 0 HA MET A 8 18.885 5.982 -4.061 1.00 0.00 H new ATOM 0 HB2 MET A 8 18.849 7.873 -6.427 1.00 0.00 H new ATOM 0 HB3 MET A 8 17.434 7.687 -5.410 1.00 0.00 H new ATOM 0 HG2 MET A 8 18.507 9.513 -4.446 1.00 0.00 H new ATOM 0 HG3 MET A 8 19.031 8.188 -3.424 1.00 0.00 H new ATOM 0 HE1 MET A 8 21.672 11.148 -5.415 1.00 0.00 H new ATOM 0 HE2 MET A 8 20.023 10.880 -6.029 1.00 0.00 H new ATOM 0 HE3 MET A 8 20.279 11.284 -4.315 1.00 0.00 H new ATOM 83 N GLY A 9 16.726 5.116 -5.248 1.00 0.00 N ATOM 84 CA GLY A 9 15.711 4.241 -5.806 1.00 0.00 C ATOM 85 C GLY A 9 14.312 4.623 -5.367 1.00 0.00 C ATOM 86 O GLY A 9 13.843 5.727 -5.650 1.00 0.00 O ATOM 0 H GLY A 9 16.437 5.633 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.768 4.271 -6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 9 15.915 3.214 -5.504 1.00 0.00 H new ATOM 90 N LYS A 10 13.640 3.709 -4.676 1.00 0.00 N ATOM 91 CA LYS A 10 12.285 3.954 -4.197 1.00 0.00 C ATOM 92 C LYS A 10 11.808 2.812 -3.305 1.00 0.00 C ATOM 93 O LYS A 10 11.828 1.649 -3.706 1.00 0.00 O ATOM 94 CB LYS A 10 11.327 4.127 -5.379 1.00 0.00 C ATOM 95 CG LYS A 10 11.598 3.169 -6.526 1.00 0.00 C ATOM 96 CD LYS A 10 10.536 3.279 -7.607 1.00 0.00 C ATOM 97 CE LYS A 10 10.888 4.351 -8.627 1.00 0.00 C ATOM 98 NZ LYS A 10 10.284 4.069 -9.958 1.00 0.00 N ATOM 0 H LYS A 10 14.012 2.790 -4.435 1.00 0.00 H new ATOM 0 HA LYS A 10 12.295 4.871 -3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 10 10.304 3.984 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 10 11.398 5.151 -5.747 1.00 0.00 H new ATOM 0 HG2 LYS A 10 12.578 3.381 -6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 10 11.629 2.147 -6.148 1.00 0.00 H new ATOM 0 HD2 LYS A 10 10.427 2.318 -8.110 1.00 0.00 H new ATOM 0 HD3 LYS A 10 9.574 3.511 -7.151 1.00 0.00 H new ATOM 0 HE2 LYS A 10 10.542 5.321 -8.269 1.00 0.00 H new ATOM 0 HE3 LYS A 10 11.972 4.416 -8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 10.417 4.891 -10.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 10.745 3.237 -10.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 9.267 3.881 -9.845 1.00 0.00 H new ATOM 112 N GLY A 11 11.377 3.153 -2.094 1.00 0.00 N ATOM 113 CA GLY A 11 10.900 2.145 -1.166 1.00 0.00 C ATOM 114 C GLY A 11 9.713 1.373 -1.708 1.00 0.00 C ATOM 115 O GLY A 11 9.613 1.140 -2.912 1.00 0.00 O ATOM 0 H GLY A 11 11.350 4.109 -1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.709 1.450 -0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.621 2.623 -0.227 1.00 0.00 H new ATOM 119 N ASP A 12 8.812 0.975 -0.817 1.00 0.00 N ATOM 120 CA ASP A 12 7.625 0.225 -1.212 1.00 0.00 C ATOM 121 C ASP A 12 6.367 0.839 -0.607 1.00 0.00 C ATOM 122 O ASP A 12 5.910 0.448 0.467 1.00 0.00 O ATOM 123 CB ASP A 12 7.753 -1.237 -0.779 1.00 0.00 C ATOM 124 CG ASP A 12 9.176 -1.750 -0.884 1.00 0.00 C ATOM 125 OD1 ASP A 12 10.091 -1.066 -0.379 1.00 0.00 O ATOM 126 OD2 ASP A 12 9.373 -2.834 -1.470 1.00 0.00 O ATOM 0 H ASP A 12 8.881 1.159 0.184 1.00 0.00 H new ATOM 0 HA ASP A 12 7.542 0.269 -2.298 1.00 0.00 H new ATOM 0 HB2 ASP A 12 7.408 -1.340 0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.101 -1.854 -1.397 1.00 0.00 H new ATOM 131 N PRO A 13 5.793 1.826 -1.310 1.00 0.00 N ATOM 132 CA PRO A 13 4.580 2.516 -0.862 1.00 0.00 C ATOM 133 C PRO A 13 3.347 1.621 -0.924 1.00 0.00 C ATOM 134 O PRO A 13 3.022 0.925 0.038 1.00 0.00 O ATOM 135 CB PRO A 13 4.447 3.679 -1.848 1.00 0.00 C ATOM 136 CG PRO A 13 5.155 3.217 -3.075 1.00 0.00 C ATOM 137 CD PRO A 13 6.283 2.344 -2.599 1.00 0.00 C ATOM 0 HA PRO A 13 4.651 2.829 0.180 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.401 3.905 -2.056 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.896 4.589 -1.450 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.482 2.662 -3.729 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.532 4.063 -3.650 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.492 1.538 -3.303 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.207 2.910 -2.480 1.00 0.00 H new ATOM 145 N LYS A 14 2.663 1.644 -2.063 1.00 0.00 N ATOM 146 CA LYS A 14 1.466 0.833 -2.253 1.00 0.00 C ATOM 147 C LYS A 14 1.832 -0.594 -2.649 1.00 0.00 C ATOM 148 O LYS A 14 0.965 -1.461 -2.756 1.00 0.00 O ATOM 149 CB LYS A 14 0.567 1.456 -3.324 1.00 0.00 C ATOM 150 CG LYS A 14 0.464 2.968 -3.227 1.00 0.00 C ATOM 151 CD LYS A 14 -0.716 3.499 -4.023 1.00 0.00 C ATOM 152 CE LYS A 14 -0.394 3.587 -5.507 1.00 0.00 C ATOM 153 NZ LYS A 14 -1.254 4.585 -6.203 1.00 0.00 N ATOM 0 H LYS A 14 2.917 2.216 -2.869 1.00 0.00 H new ATOM 0 HA LYS A 14 0.926 0.801 -1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 14 0.950 1.189 -4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.431 1.026 -3.243 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.360 3.260 -2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.385 3.421 -3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.578 2.849 -3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.993 4.485 -3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.654 3.858 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.529 2.608 -5.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -1.004 4.615 -7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -2.253 4.313 -6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.107 5.524 -5.782 1.00 0.00 H new ATOM 167 N LYS A 15 3.121 -0.831 -2.864 1.00 0.00 N ATOM 168 CA LYS A 15 3.604 -2.153 -3.245 1.00 0.00 C ATOM 169 C LYS A 15 2.757 -3.247 -2.603 1.00 0.00 C ATOM 170 O LYS A 15 2.556 -3.278 -1.388 1.00 0.00 O ATOM 171 CB LYS A 15 5.069 -2.321 -2.836 1.00 0.00 C ATOM 172 CG LYS A 15 5.762 -3.486 -3.523 1.00 0.00 C ATOM 173 CD LYS A 15 5.654 -4.760 -2.702 1.00 0.00 C ATOM 174 CE LYS A 15 6.813 -4.895 -1.726 1.00 0.00 C ATOM 175 NZ LYS A 15 6.450 -5.728 -0.547 1.00 0.00 N ATOM 0 H LYS A 15 3.851 -0.124 -2.781 1.00 0.00 H new ATOM 0 HA LYS A 15 3.523 -2.244 -4.328 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.609 -1.402 -3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 15 5.122 -2.463 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.319 -3.646 -4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.812 -3.243 -3.683 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.713 -4.761 -2.153 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.636 -5.623 -3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 15 7.667 -5.340 -2.236 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.122 -3.905 -1.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.266 -5.796 0.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.651 -5.290 -0.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.179 -6.680 -0.865 1.00 0.00 H new ATOM 189 N PRO A 16 2.249 -4.168 -3.435 1.00 0.00 N ATOM 190 CA PRO A 16 1.417 -5.282 -2.969 1.00 0.00 C ATOM 191 C PRO A 16 2.214 -6.305 -2.167 1.00 0.00 C ATOM 192 O PRO A 16 3.027 -7.045 -2.721 1.00 0.00 O ATOM 193 CB PRO A 16 0.901 -5.906 -4.268 1.00 0.00 C ATOM 194 CG PRO A 16 1.919 -5.543 -5.294 1.00 0.00 C ATOM 195 CD PRO A 16 2.447 -4.193 -4.894 1.00 0.00 C ATOM 0 HA PRO A 16 0.627 -4.947 -2.297 1.00 0.00 H new ATOM 0 HB2 PRO A 16 0.801 -6.987 -4.175 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.082 -5.516 -4.531 1.00 0.00 H new ATOM 0 HG2 PRO A 16 2.720 -6.281 -5.327 1.00 0.00 H new ATOM 0 HG3 PRO A 16 1.475 -5.509 -6.289 1.00 0.00 H new ATOM 0 HD2 PRO A 16 3.498 -4.078 -5.159 1.00 0.00 H new ATOM 0 HD3 PRO A 16 1.904 -3.387 -5.387 1.00 0.00 H new ATOM 203 N ARG A 17 1.975 -6.341 -0.860 1.00 0.00 N ATOM 204 CA ARG A 17 2.672 -7.273 0.018 1.00 0.00 C ATOM 205 C ARG A 17 2.016 -8.650 -0.020 1.00 0.00 C ATOM 206 O ARG A 17 1.878 -9.312 1.007 1.00 0.00 O ATOM 207 CB ARG A 17 2.685 -6.742 1.453 1.00 0.00 C ATOM 208 CG ARG A 17 1.299 -6.586 2.057 1.00 0.00 C ATOM 209 CD ARG A 17 1.362 -5.976 3.448 1.00 0.00 C ATOM 210 NE ARG A 17 0.097 -5.357 3.833 1.00 0.00 N ATOM 211 CZ ARG A 17 -0.279 -5.175 5.094 1.00 0.00 C ATOM 212 NH1 ARG A 17 0.511 -5.562 6.087 1.00 0.00 N ATOM 213 NH2 ARG A 17 -1.446 -4.605 5.365 1.00 0.00 N ATOM 0 H ARG A 17 1.304 -5.736 -0.386 1.00 0.00 H new ATOM 0 HA ARG A 17 3.698 -7.369 -0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 17 3.270 -7.418 2.076 1.00 0.00 H new ATOM 0 HB3 ARG A 17 3.190 -5.776 1.470 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.688 -5.957 1.410 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.811 -7.560 2.107 1.00 0.00 H new ATOM 0 HD2 ARG A 17 1.622 -6.749 4.171 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.155 -5.229 3.481 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.533 -5.047 3.093 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.409 -6.000 5.883 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.220 -5.421 7.054 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.056 -4.306 4.604 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.733 -4.466 6.334 1.00 0.00 H new ATOM 227 N GLY A 18 1.614 -9.075 -1.214 1.00 0.00 N ATOM 228 CA GLY A 18 0.977 -10.370 -1.364 1.00 0.00 C ATOM 229 C GLY A 18 -0.466 -10.258 -1.816 1.00 0.00 C ATOM 230 O GLY A 18 -1.152 -9.288 -1.494 1.00 0.00 O ATOM 0 H GLY A 18 1.718 -8.546 -2.080 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.536 -10.965 -2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.017 -10.903 -0.414 1.00 0.00 H new ATOM 234 N LYS A 19 -0.929 -11.253 -2.566 1.00 0.00 N ATOM 235 CA LYS A 19 -2.299 -11.263 -3.064 1.00 0.00 C ATOM 236 C LYS A 19 -3.288 -10.969 -1.940 1.00 0.00 C ATOM 237 O LYS A 19 -2.895 -10.760 -0.793 1.00 0.00 O ATOM 238 CB LYS A 19 -2.622 -12.616 -3.701 1.00 0.00 C ATOM 239 CG LYS A 19 -2.877 -13.720 -2.690 1.00 0.00 C ATOM 240 CD LYS A 19 -1.623 -14.537 -2.429 1.00 0.00 C ATOM 241 CE LYS A 19 -0.875 -14.035 -1.204 1.00 0.00 C ATOM 242 NZ LYS A 19 -0.225 -15.148 -0.457 1.00 0.00 N ATOM 0 H LYS A 19 -0.375 -12.063 -2.842 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.391 -10.482 -3.819 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.500 -12.508 -4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.795 -12.911 -4.347 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.230 -13.284 -1.755 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.669 -14.374 -3.056 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -1.892 -15.584 -2.288 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.969 -14.490 -3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.118 -13.313 -1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.567 -13.511 -0.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 0.275 -14.765 0.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.950 -15.824 -0.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 0.454 -15.633 -1.078 1.00 0.00 H new ATOM 256 N MET A 20 -4.574 -10.957 -2.278 1.00 0.00 N ATOM 257 CA MET A 20 -5.619 -10.692 -1.296 1.00 0.00 C ATOM 258 C MET A 20 -6.447 -11.945 -1.032 1.00 0.00 C ATOM 259 O MET A 20 -6.244 -12.980 -1.667 1.00 0.00 O ATOM 260 CB MET A 20 -6.526 -9.558 -1.778 1.00 0.00 C ATOM 261 CG MET A 20 -6.073 -8.181 -1.322 1.00 0.00 C ATOM 262 SD MET A 20 -6.579 -6.873 -2.455 1.00 0.00 S ATOM 263 CE MET A 20 -8.362 -7.006 -2.350 1.00 0.00 C ATOM 0 H MET A 20 -4.917 -11.128 -3.223 1.00 0.00 H new ATOM 0 HA MET A 20 -5.140 -10.392 -0.364 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.568 -9.575 -2.867 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.539 -9.736 -1.417 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.482 -7.977 -0.332 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.987 -8.173 -1.226 1.00 0.00 H new ATOM 0 HE1 MET A 20 -8.820 -6.360 -3.099 1.00 0.00 H new ATOM 0 HE2 MET A 20 -8.661 -8.039 -2.529 1.00 0.00 H new ATOM 0 HE3 MET A 20 -8.692 -6.700 -1.357 1.00 0.00 H new ATOM 273 N SER A 21 -7.382 -11.844 -0.092 1.00 0.00 N ATOM 274 CA SER A 21 -8.238 -12.971 0.258 1.00 0.00 C ATOM 275 C SER A 21 -9.539 -12.933 -0.538 1.00 0.00 C ATOM 276 O SER A 21 -9.960 -11.876 -1.009 1.00 0.00 O ATOM 277 CB SER A 21 -8.543 -12.961 1.757 1.00 0.00 C ATOM 278 OG SER A 21 -8.919 -14.250 2.210 1.00 0.00 O ATOM 0 H SER A 21 -7.566 -10.994 0.440 1.00 0.00 H new ATOM 0 HA SER A 21 -7.707 -13.890 0.009 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.666 -12.620 2.307 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.344 -12.252 1.963 1.00 0.00 H new ATOM 0 HG SER A 21 -9.107 -14.217 3.171 1.00 0.00 H new ATOM 284 N SER A 22 -10.171 -14.093 -0.683 1.00 0.00 N ATOM 285 CA SER A 22 -11.423 -14.194 -1.425 1.00 0.00 C ATOM 286 C SER A 22 -12.291 -12.960 -1.196 1.00 0.00 C ATOM 287 O SER A 22 -12.521 -12.170 -2.112 1.00 0.00 O ATOM 288 CB SER A 22 -12.186 -15.453 -1.010 1.00 0.00 C ATOM 289 OG SER A 22 -11.820 -16.560 -1.815 1.00 0.00 O ATOM 0 H SER A 22 -9.837 -14.976 -0.297 1.00 0.00 H new ATOM 0 HA SER A 22 -11.184 -14.257 -2.487 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.982 -15.677 0.037 1.00 0.00 H new ATOM 0 HB3 SER A 22 -13.258 -15.277 -1.095 1.00 0.00 H new ATOM 0 HG SER A 22 -11.871 -16.308 -2.761 1.00 0.00 H new ATOM 295 N TYR A 23 -12.771 -12.803 0.033 1.00 0.00 N ATOM 296 CA TYR A 23 -13.616 -11.667 0.383 1.00 0.00 C ATOM 297 C TYR A 23 -12.961 -10.353 -0.029 1.00 0.00 C ATOM 298 O TYR A 23 -13.604 -9.482 -0.614 1.00 0.00 O ATOM 299 CB TYR A 23 -13.899 -11.660 1.886 1.00 0.00 C ATOM 300 CG TYR A 23 -14.658 -10.438 2.354 1.00 0.00 C ATOM 301 CD1 TYR A 23 -15.911 -10.134 1.836 1.00 0.00 C ATOM 302 CD2 TYR A 23 -14.121 -9.589 3.314 1.00 0.00 C ATOM 303 CE1 TYR A 23 -16.607 -9.018 2.260 1.00 0.00 C ATOM 304 CE2 TYR A 23 -14.811 -8.472 3.745 1.00 0.00 C ATOM 305 CZ TYR A 23 -16.053 -8.191 3.215 1.00 0.00 C ATOM 306 OH TYR A 23 -16.743 -7.079 3.640 1.00 0.00 O ATOM 0 H TYR A 23 -12.590 -13.447 0.803 1.00 0.00 H new ATOM 0 HA TYR A 23 -14.558 -11.767 -0.157 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.469 -12.552 2.144 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -12.954 -11.719 2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.348 -10.781 1.090 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -13.148 -9.806 3.730 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.579 -8.795 1.846 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -14.380 -7.823 4.493 1.00 0.00 H new ATOM 0 HH TYR A 23 -16.791 -6.425 2.911 1.00 0.00 H new ATOM 316 N ALA A 24 -11.676 -10.217 0.282 1.00 0.00 N ATOM 317 CA ALA A 24 -10.931 -9.011 -0.057 1.00 0.00 C ATOM 318 C ALA A 24 -11.013 -8.717 -1.552 1.00 0.00 C ATOM 319 O ALA A 24 -11.048 -7.558 -1.966 1.00 0.00 O ATOM 320 CB ALA A 24 -9.479 -9.147 0.377 1.00 0.00 C ATOM 0 H ALA A 24 -11.129 -10.928 0.768 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.381 -8.174 0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -8.935 -8.239 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.434 -9.301 1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -9.026 -9.999 -0.130 1.00 0.00 H new ATOM 326 N PHE A 25 -11.043 -9.774 -2.357 1.00 0.00 N ATOM 327 CA PHE A 25 -11.119 -9.629 -3.806 1.00 0.00 C ATOM 328 C PHE A 25 -12.554 -9.367 -4.252 1.00 0.00 C ATOM 329 O PHE A 25 -12.807 -8.503 -5.092 1.00 0.00 O ATOM 330 CB PHE A 25 -10.580 -10.885 -4.494 1.00 0.00 C ATOM 331 CG PHE A 25 -9.093 -10.863 -4.702 1.00 0.00 C ATOM 332 CD1 PHE A 25 -8.466 -9.733 -5.202 1.00 0.00 C ATOM 333 CD2 PHE A 25 -8.321 -11.973 -4.397 1.00 0.00 C ATOM 334 CE1 PHE A 25 -7.097 -9.711 -5.395 1.00 0.00 C ATOM 335 CE2 PHE A 25 -6.952 -11.957 -4.587 1.00 0.00 C ATOM 336 CZ PHE A 25 -6.340 -10.824 -5.086 1.00 0.00 C ATOM 0 H PHE A 25 -11.016 -10.740 -2.031 1.00 0.00 H new ATOM 0 HA PHE A 25 -10.507 -8.774 -4.093 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -10.842 -11.758 -3.896 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -11.072 -11.000 -5.460 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -9.053 -8.859 -5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.795 -12.861 -4.006 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -6.620 -8.825 -5.787 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -6.362 -12.829 -4.346 1.00 0.00 H new ATOM 0 HZ PHE A 25 -5.270 -10.808 -5.234 1.00 0.00 H new ATOM 346 N PHE A 26 -13.490 -10.119 -3.683 1.00 0.00 N ATOM 347 CA PHE A 26 -14.901 -9.970 -4.022 1.00 0.00 C ATOM 348 C PHE A 26 -15.360 -8.529 -3.822 1.00 0.00 C ATOM 349 O PHE A 26 -16.404 -8.121 -4.330 1.00 0.00 O ATOM 350 CB PHE A 26 -15.754 -10.912 -3.170 1.00 0.00 C ATOM 351 CG PHE A 26 -17.083 -10.330 -2.781 1.00 0.00 C ATOM 352 CD1 PHE A 26 -18.144 -10.336 -3.672 1.00 0.00 C ATOM 353 CD2 PHE A 26 -17.270 -9.777 -1.525 1.00 0.00 C ATOM 354 CE1 PHE A 26 -19.369 -9.801 -3.317 1.00 0.00 C ATOM 355 CE2 PHE A 26 -18.492 -9.241 -1.164 1.00 0.00 C ATOM 356 CZ PHE A 26 -19.542 -9.252 -2.061 1.00 0.00 C ATOM 0 H PHE A 26 -13.297 -10.838 -2.985 1.00 0.00 H new ATOM 0 HA PHE A 26 -15.025 -10.229 -5.073 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -15.919 -11.838 -3.721 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -15.202 -11.172 -2.267 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -18.013 -10.763 -4.655 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.452 -9.764 -0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.189 -9.812 -4.020 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -18.626 -8.814 -0.181 1.00 0.00 H new ATOM 0 HZ PHE A 26 -20.497 -8.832 -1.781 1.00 0.00 H new ATOM 366 N VAL A 27 -14.571 -7.762 -3.076 1.00 0.00 N ATOM 367 CA VAL A 27 -14.894 -6.366 -2.807 1.00 0.00 C ATOM 368 C VAL A 27 -14.247 -5.444 -3.836 1.00 0.00 C ATOM 369 O VAL A 27 -14.747 -4.353 -4.106 1.00 0.00 O ATOM 370 CB VAL A 27 -14.437 -5.945 -1.398 1.00 0.00 C ATOM 371 CG1 VAL A 27 -14.624 -4.448 -1.201 1.00 0.00 C ATOM 372 CG2 VAL A 27 -15.194 -6.729 -0.337 1.00 0.00 C ATOM 0 H VAL A 27 -13.703 -8.084 -2.647 1.00 0.00 H new ATOM 0 HA VAL A 27 -15.978 -6.274 -2.871 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.375 -6.171 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.296 -4.169 -0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.033 -3.907 -1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.677 -4.194 -1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.859 -6.419 0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -16.262 -6.536 -0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.004 -7.794 -0.467 1.00 0.00 H new ATOM 382 N GLN A 28 -13.133 -5.892 -4.406 1.00 0.00 N ATOM 383 CA GLN A 28 -12.418 -5.107 -5.404 1.00 0.00 C ATOM 384 C GLN A 28 -12.890 -5.457 -6.812 1.00 0.00 C ATOM 385 O GLN A 28 -12.757 -4.658 -7.740 1.00 0.00 O ATOM 386 CB GLN A 28 -10.911 -5.342 -5.286 1.00 0.00 C ATOM 387 CG GLN A 28 -10.102 -4.670 -6.383 1.00 0.00 C ATOM 388 CD GLN A 28 -8.707 -4.289 -5.929 1.00 0.00 C ATOM 389 OE1 GLN A 28 -8.313 -3.125 -6.004 1.00 0.00 O ATOM 390 NE2 GLN A 28 -7.950 -5.271 -5.454 1.00 0.00 N ATOM 0 H GLN A 28 -12.707 -6.794 -4.194 1.00 0.00 H new ATOM 0 HA GLN A 28 -12.630 -4.054 -5.220 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.569 -4.975 -4.318 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -10.716 -6.414 -5.308 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.031 -5.341 -7.239 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.627 -3.776 -6.721 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.317 -6.222 -5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.002 -5.075 -5.133 1.00 0.00 H new ATOM 399 N THR A 29 -13.442 -6.657 -6.965 1.00 0.00 N ATOM 400 CA THR A 29 -13.932 -7.113 -8.259 1.00 0.00 C ATOM 401 C THR A 29 -15.275 -6.474 -8.595 1.00 0.00 C ATOM 402 O THR A 29 -15.385 -5.704 -9.550 1.00 0.00 O ATOM 403 CB THR A 29 -14.083 -8.646 -8.294 1.00 0.00 C ATOM 404 OG1 THR A 29 -12.793 -9.264 -8.355 1.00 0.00 O ATOM 405 CG2 THR A 29 -14.916 -9.080 -9.490 1.00 0.00 C ATOM 0 H THR A 29 -13.561 -7.330 -6.208 1.00 0.00 H new ATOM 0 HA THR A 29 -13.193 -6.811 -9.001 1.00 0.00 H new ATOM 0 HB THR A 29 -14.593 -8.960 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 29 -12.898 -10.238 -8.375 1.00 0.00 H new ATOM 0 HG21 THR A 29 -15.009 -10.166 -9.494 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.907 -8.631 -9.425 1.00 0.00 H new ATOM 0 HG23 THR A 29 -14.430 -8.754 -10.410 1.00 0.00 H new ATOM 413 N CYS A 30 -16.293 -6.797 -7.805 1.00 0.00 N ATOM 414 CA CYS A 30 -17.629 -6.254 -8.019 1.00 0.00 C ATOM 415 C CYS A 30 -17.586 -4.734 -8.137 1.00 0.00 C ATOM 416 O CYS A 30 -18.276 -4.147 -8.970 1.00 0.00 O ATOM 417 CB CYS A 30 -18.558 -6.663 -6.875 1.00 0.00 C ATOM 418 SG CYS A 30 -19.141 -8.372 -6.972 1.00 0.00 S ATOM 0 H CYS A 30 -16.218 -7.432 -7.010 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.014 -6.662 -8.953 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.035 -6.522 -5.929 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.420 -5.996 -6.865 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.203 -8.878 -5.776 1.00 0.00 H new ATOM 424 N ARG A 31 -16.772 -4.104 -7.297 1.00 0.00 N ATOM 425 CA ARG A 31 -16.641 -2.652 -7.305 1.00 0.00 C ATOM 426 C ARG A 31 -16.037 -2.168 -8.620 1.00 0.00 C ATOM 427 O ARG A 31 -16.432 -1.130 -9.150 1.00 0.00 O ATOM 428 CB ARG A 31 -15.775 -2.190 -6.132 1.00 0.00 C ATOM 429 CG ARG A 31 -14.282 -2.272 -6.409 1.00 0.00 C ATOM 430 CD ARG A 31 -13.473 -1.617 -5.299 1.00 0.00 C ATOM 431 NE ARG A 31 -13.597 -0.162 -5.317 1.00 0.00 N ATOM 432 CZ ARG A 31 -12.916 0.623 -6.144 1.00 0.00 C ATOM 433 NH1 ARG A 31 -12.068 0.096 -7.016 1.00 0.00 N ATOM 434 NH2 ARG A 31 -13.083 1.939 -6.099 1.00 0.00 N ATOM 0 H ARG A 31 -16.193 -4.576 -6.602 1.00 0.00 H new ATOM 0 HA ARG A 31 -17.637 -2.222 -7.203 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -16.034 -1.161 -5.883 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -16.008 -2.798 -5.258 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.986 -3.316 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.060 -1.785 -7.359 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.807 -1.997 -4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.424 -1.893 -5.404 1.00 0.00 H new ATOM 0 HE ARG A 31 -14.242 0.275 -4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.937 -0.915 -7.053 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.546 0.701 -7.650 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.735 2.348 -5.429 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -12.560 2.542 -6.734 1.00 0.00 H new ATOM 448 N GLU A 32 -15.077 -2.926 -9.139 1.00 0.00 N ATOM 449 CA GLU A 32 -14.417 -2.573 -10.390 1.00 0.00 C ATOM 450 C GLU A 32 -15.292 -2.935 -11.587 1.00 0.00 C ATOM 451 O GLU A 32 -15.125 -2.390 -12.678 1.00 0.00 O ATOM 452 CB GLU A 32 -13.066 -3.284 -10.499 1.00 0.00 C ATOM 453 CG GLU A 32 -11.912 -2.489 -9.911 1.00 0.00 C ATOM 454 CD GLU A 32 -11.297 -1.528 -10.909 1.00 0.00 C ATOM 455 OE1 GLU A 32 -10.641 -1.999 -11.861 1.00 0.00 O ATOM 456 OE2 GLU A 32 -11.474 -0.303 -10.739 1.00 0.00 O ATOM 0 H GLU A 32 -14.739 -3.789 -8.713 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.253 -1.495 -10.393 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.129 -4.247 -9.991 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.857 -3.490 -11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.265 -1.930 -9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.145 -3.177 -9.555 1.00 0.00 H new ATOM 463 N GLU A 33 -16.225 -3.858 -11.373 1.00 0.00 N ATOM 464 CA GLU A 33 -17.125 -4.294 -12.435 1.00 0.00 C ATOM 465 C GLU A 33 -18.274 -3.306 -12.613 1.00 0.00 C ATOM 466 O GLU A 33 -18.770 -3.107 -13.723 1.00 0.00 O ATOM 467 CB GLU A 33 -17.678 -5.686 -12.125 1.00 0.00 C ATOM 468 CG GLU A 33 -16.683 -6.807 -12.376 1.00 0.00 C ATOM 469 CD GLU A 33 -17.346 -8.167 -12.466 1.00 0.00 C ATOM 470 OE1 GLU A 33 -18.081 -8.533 -11.525 1.00 0.00 O ATOM 471 OE2 GLU A 33 -17.131 -8.865 -13.479 1.00 0.00 O ATOM 0 H GLU A 33 -16.377 -4.318 -10.475 1.00 0.00 H new ATOM 0 HA GLU A 33 -16.557 -4.336 -13.364 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -17.993 -5.718 -11.082 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -18.567 -5.858 -12.732 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.144 -6.608 -13.302 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.945 -6.819 -11.574 1.00 0.00 H new ATOM 478 N HIS A 34 -18.692 -2.688 -11.513 1.00 0.00 N ATOM 479 CA HIS A 34 -19.783 -1.721 -11.547 1.00 0.00 C ATOM 480 C HIS A 34 -19.444 -0.553 -12.468 1.00 0.00 C ATOM 481 O HIS A 34 -20.171 -0.268 -13.420 1.00 0.00 O ATOM 482 CB HIS A 34 -20.079 -1.205 -10.138 1.00 0.00 C ATOM 483 CG HIS A 34 -20.738 0.140 -10.119 1.00 0.00 C ATOM 484 ND1 HIS A 34 -20.246 1.371 -10.391 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -22.064 0.323 -9.788 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -21.274 2.267 -10.222 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -22.360 1.609 -9.859 1.00 0.00 N flip ATOM 0 H HIS A 34 -18.292 -2.840 -10.587 1.00 0.00 H new ATOM 0 HA HIS A 34 -20.669 -2.223 -11.936 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -20.720 -1.922 -9.625 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -19.147 -1.152 -9.576 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -22.753 -0.462 -9.514 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -21.205 3.336 -10.363 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -23.272 2.023 -9.666 1.00 0.00 H new ATOM 496 N LYS A 35 -18.336 0.121 -12.179 1.00 0.00 N ATOM 497 CA LYS A 35 -17.900 1.258 -12.981 1.00 0.00 C ATOM 498 C LYS A 35 -18.133 0.998 -14.466 1.00 0.00 C ATOM 499 O LYS A 35 -18.351 1.928 -15.243 1.00 0.00 O ATOM 500 CB LYS A 35 -16.418 1.547 -12.730 1.00 0.00 C ATOM 501 CG LYS A 35 -16.172 2.504 -11.577 1.00 0.00 C ATOM 502 CD LYS A 35 -16.233 1.791 -10.237 1.00 0.00 C ATOM 503 CE LYS A 35 -15.655 2.649 -9.121 1.00 0.00 C ATOM 504 NZ LYS A 35 -16.558 3.779 -8.767 1.00 0.00 N ATOM 0 H LYS A 35 -17.723 -0.101 -11.394 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.489 2.126 -12.685 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.902 0.608 -12.528 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -15.979 1.963 -13.637 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.196 2.974 -11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.915 3.301 -11.600 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.268 1.539 -10.005 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.682 0.852 -10.298 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.483 2.031 -8.240 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.686 3.041 -9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.246 4.205 -7.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.529 4.496 -9.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -17.531 3.426 -8.662 1.00 0.00 H new ATOM 518 N LYS A 36 -18.087 -0.272 -14.854 1.00 0.00 N ATOM 519 CA LYS A 36 -18.296 -0.656 -16.245 1.00 0.00 C ATOM 520 C LYS A 36 -19.784 -0.697 -16.580 1.00 0.00 C ATOM 521 O LYS A 36 -20.202 -0.258 -17.651 1.00 0.00 O ATOM 522 CB LYS A 36 -17.662 -2.021 -16.520 1.00 0.00 C ATOM 523 CG LYS A 36 -16.151 -1.972 -16.663 1.00 0.00 C ATOM 524 CD LYS A 36 -15.462 -1.982 -15.308 1.00 0.00 C ATOM 525 CE LYS A 36 -13.973 -1.704 -15.438 1.00 0.00 C ATOM 526 NZ LYS A 36 -13.272 -2.778 -16.195 1.00 0.00 N ATOM 0 H LYS A 36 -17.907 -1.054 -14.224 1.00 0.00 H new ATOM 0 HA LYS A 36 -17.819 0.092 -16.878 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.920 -2.702 -15.709 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.092 -2.435 -17.432 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.812 -2.825 -17.251 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.865 -1.074 -17.211 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.918 -1.232 -14.661 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.612 -2.950 -14.829 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.825 -0.749 -15.942 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.533 -1.613 -14.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.254 -2.569 -16.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.420 -3.691 -15.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.651 -2.825 -17.162 1.00 0.00 H new ATOM 540 N LYS A 37 -20.579 -1.227 -15.656 1.00 0.00 N ATOM 541 CA LYS A 37 -22.021 -1.324 -15.852 1.00 0.00 C ATOM 542 C LYS A 37 -22.669 0.056 -15.812 1.00 0.00 C ATOM 543 O LYS A 37 -23.535 0.371 -16.629 1.00 0.00 O ATOM 544 CB LYS A 37 -22.642 -2.222 -14.780 1.00 0.00 C ATOM 545 CG LYS A 37 -22.313 -3.695 -14.955 1.00 0.00 C ATOM 546 CD LYS A 37 -23.279 -4.372 -15.913 1.00 0.00 C ATOM 547 CE LYS A 37 -23.103 -5.882 -15.908 1.00 0.00 C ATOM 548 NZ LYS A 37 -23.904 -6.530 -14.832 1.00 0.00 N ATOM 0 H LYS A 37 -20.249 -1.596 -14.764 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.201 -1.762 -16.834 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.296 -1.895 -13.799 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.725 -2.096 -14.795 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.295 -3.799 -15.329 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -22.349 -4.194 -13.987 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.303 -4.123 -15.635 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.121 -3.990 -16.921 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.401 -6.286 -16.876 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.049 -6.124 -15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.757 -7.559 -14.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -23.603 -6.164 -13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.912 -6.320 -14.976 1.00 0.00 H new ATOM 562 N HIS A 38 -22.244 0.877 -14.856 1.00 0.00 N ATOM 563 CA HIS A 38 -22.783 2.225 -14.711 1.00 0.00 C ATOM 564 C HIS A 38 -21.662 3.237 -14.494 1.00 0.00 C ATOM 565 O HIS A 38 -21.212 3.471 -13.372 1.00 0.00 O ATOM 566 CB HIS A 38 -23.769 2.281 -13.544 1.00 0.00 C ATOM 567 CG HIS A 38 -24.691 1.102 -13.484 1.00 0.00 C ATOM 568 ND1 HIS A 38 -25.963 1.114 -14.016 1.00 0.00 N ATOM 569 CD2 HIS A 38 -24.520 -0.130 -12.950 1.00 0.00 C ATOM 570 CE1 HIS A 38 -26.535 -0.060 -13.811 1.00 0.00 C ATOM 571 NE2 HIS A 38 -25.679 -0.833 -13.166 1.00 0.00 N ATOM 0 H HIS A 38 -21.529 0.633 -14.171 1.00 0.00 H new ATOM 0 HA HIS A 38 -23.307 2.481 -15.632 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -23.211 2.344 -12.610 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -24.362 3.192 -13.623 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -23.636 -0.493 -12.447 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -27.532 -0.340 -14.118 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -25.851 -1.796 -12.876 1.00 0.00 H new ATOM 580 N PRO A 39 -21.199 3.853 -15.592 1.00 0.00 N ATOM 581 CA PRO A 39 -20.125 4.850 -15.547 1.00 0.00 C ATOM 582 C PRO A 39 -20.568 6.150 -14.886 1.00 0.00 C ATOM 583 O PRO A 39 -19.903 6.656 -13.982 1.00 0.00 O ATOM 584 CB PRO A 39 -19.797 5.085 -17.024 1.00 0.00 C ATOM 585 CG PRO A 39 -21.049 4.734 -17.750 1.00 0.00 C ATOM 586 CD PRO A 39 -21.688 3.624 -16.962 1.00 0.00 C ATOM 0 HA PRO A 39 -19.275 4.507 -14.957 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -19.511 6.121 -17.206 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -18.963 4.462 -17.348 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -21.714 5.595 -17.820 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -20.832 4.414 -18.769 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -22.776 3.669 -17.013 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -21.392 2.644 -17.336 1.00 0.00 H new ATOM 594 N ASP A 40 -21.694 6.686 -15.342 1.00 0.00 N ATOM 595 CA ASP A 40 -22.227 7.928 -14.794 1.00 0.00 C ATOM 596 C ASP A 40 -23.127 7.649 -13.594 1.00 0.00 C ATOM 597 O ASP A 40 -24.110 8.354 -13.366 1.00 0.00 O ATOM 598 CB ASP A 40 -23.007 8.691 -15.866 1.00 0.00 C ATOM 599 CG ASP A 40 -22.125 9.142 -17.013 1.00 0.00 C ATOM 600 OD1 ASP A 40 -21.137 8.439 -17.313 1.00 0.00 O ATOM 601 OD2 ASP A 40 -22.421 10.198 -17.610 1.00 0.00 O ATOM 0 H ASP A 40 -22.256 6.280 -16.090 1.00 0.00 H new ATOM 0 HA ASP A 40 -21.388 8.540 -14.463 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -23.804 8.056 -16.252 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -23.484 9.561 -15.414 1.00 0.00 H new ATOM 606 N ALA A 41 -22.785 6.617 -12.830 1.00 0.00 N ATOM 607 CA ALA A 41 -23.561 6.246 -11.654 1.00 0.00 C ATOM 608 C ALA A 41 -23.059 6.976 -10.413 1.00 0.00 C ATOM 609 O ALA A 41 -22.098 7.742 -10.478 1.00 0.00 O ATOM 610 CB ALA A 41 -23.508 4.740 -11.440 1.00 0.00 C ATOM 0 H ALA A 41 -21.975 6.023 -13.005 1.00 0.00 H new ATOM 0 HA ALA A 41 -24.596 6.542 -11.824 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -24.092 4.477 -10.558 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.921 4.234 -12.313 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.473 4.429 -11.296 1.00 0.00 H new ATOM 616 N SER A 42 -23.716 6.734 -9.283 1.00 0.00 N ATOM 617 CA SER A 42 -23.339 7.372 -8.027 1.00 0.00 C ATOM 618 C SER A 42 -23.145 6.334 -6.927 1.00 0.00 C ATOM 619 O SER A 42 -24.112 5.829 -6.356 1.00 0.00 O ATOM 620 CB SER A 42 -24.405 8.386 -7.606 1.00 0.00 C ATOM 621 OG SER A 42 -24.725 9.262 -8.672 1.00 0.00 O ATOM 0 H SER A 42 -24.512 6.101 -9.212 1.00 0.00 H new ATOM 0 HA SER A 42 -22.394 7.892 -8.181 1.00 0.00 H new ATOM 0 HB2 SER A 42 -25.303 7.860 -7.281 1.00 0.00 H new ATOM 0 HB3 SER A 42 -24.047 8.962 -6.753 1.00 0.00 H new ATOM 0 HG SER A 42 -25.409 9.899 -8.378 1.00 0.00 H new ATOM 627 N VAL A 43 -21.887 6.019 -6.633 1.00 0.00 N ATOM 628 CA VAL A 43 -21.565 5.042 -5.601 1.00 0.00 C ATOM 629 C VAL A 43 -20.596 5.623 -4.577 1.00 0.00 C ATOM 630 O VAL A 43 -19.712 6.407 -4.919 1.00 0.00 O ATOM 631 CB VAL A 43 -20.949 3.767 -6.207 1.00 0.00 C ATOM 632 CG1 VAL A 43 -19.669 4.098 -6.960 1.00 0.00 C ATOM 633 CG2 VAL A 43 -20.687 2.734 -5.122 1.00 0.00 C ATOM 0 H VAL A 43 -21.075 6.427 -7.096 1.00 0.00 H new ATOM 0 HA VAL A 43 -22.502 4.785 -5.106 1.00 0.00 H new ATOM 0 HB VAL A 43 -21.660 3.343 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -19.248 3.185 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -19.891 4.800 -7.764 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -18.950 4.547 -6.275 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.252 1.840 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -19.996 3.146 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.626 2.475 -4.632 1.00 0.00 H new ATOM 643 N ASN A 44 -20.770 5.234 -3.318 1.00 0.00 N ATOM 644 CA ASN A 44 -19.911 5.717 -2.243 1.00 0.00 C ATOM 645 C ASN A 44 -18.903 4.649 -1.831 1.00 0.00 C ATOM 646 O ASN A 44 -18.893 3.546 -2.377 1.00 0.00 O ATOM 647 CB ASN A 44 -20.755 6.131 -1.035 1.00 0.00 C ATOM 648 CG ASN A 44 -21.822 7.147 -1.396 1.00 0.00 C ATOM 649 OD1 ASN A 44 -23.082 6.738 -1.306 1.00 0.00 O flip ATOM 650 ND2 ASN A 44 -21.516 8.285 -1.752 1.00 0.00 N flip ATOM 0 H ASN A 44 -21.498 4.586 -3.017 1.00 0.00 H new ATOM 0 HA ASN A 44 -19.364 6.585 -2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -21.228 5.248 -0.606 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.104 6.549 -0.267 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -20.534 8.556 -1.807 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -22.244 8.957 -1.992 1.00 0.00 H new ATOM 657 N PHE A 45 -18.057 4.984 -0.863 1.00 0.00 N ATOM 658 CA PHE A 45 -17.044 4.055 -0.377 1.00 0.00 C ATOM 659 C PHE A 45 -17.508 3.365 0.903 1.00 0.00 C ATOM 660 O PHE A 45 -17.463 2.139 1.011 1.00 0.00 O ATOM 661 CB PHE A 45 -15.726 4.790 -0.124 1.00 0.00 C ATOM 662 CG PHE A 45 -14.938 5.056 -1.375 1.00 0.00 C ATOM 663 CD1 PHE A 45 -14.027 4.125 -1.847 1.00 0.00 C ATOM 664 CD2 PHE A 45 -15.109 6.237 -2.079 1.00 0.00 C ATOM 665 CE1 PHE A 45 -13.301 4.366 -2.998 1.00 0.00 C ATOM 666 CE2 PHE A 45 -14.386 6.484 -3.231 1.00 0.00 C ATOM 667 CZ PHE A 45 -13.480 5.548 -3.690 1.00 0.00 C ATOM 0 H PHE A 45 -18.053 5.893 -0.399 1.00 0.00 H new ATOM 0 HA PHE A 45 -16.887 3.295 -1.143 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -15.937 5.738 0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -15.117 4.201 0.561 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.882 3.200 -1.309 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -15.815 6.973 -1.724 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.595 3.631 -3.356 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -14.529 7.408 -3.772 1.00 0.00 H new ATOM 0 HZ PHE A 45 -12.912 5.740 -4.589 1.00 0.00 H new ATOM 677 N SER A 46 -17.953 4.161 1.869 1.00 0.00 N ATOM 678 CA SER A 46 -18.421 3.629 3.144 1.00 0.00 C ATOM 679 C SER A 46 -19.662 2.762 2.947 1.00 0.00 C ATOM 680 O SER A 46 -19.993 1.934 3.794 1.00 0.00 O ATOM 681 CB SER A 46 -18.730 4.770 4.115 1.00 0.00 C ATOM 682 OG SER A 46 -18.657 4.329 5.459 1.00 0.00 O ATOM 0 H SER A 46 -18.000 5.177 1.794 1.00 0.00 H new ATOM 0 HA SER A 46 -17.629 3.010 3.565 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.025 5.586 3.958 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.725 5.165 3.912 1.00 0.00 H new ATOM 0 HG SER A 46 -18.857 5.077 6.060 1.00 0.00 H new ATOM 688 N GLU A 47 -20.343 2.962 1.824 1.00 0.00 N ATOM 689 CA GLU A 47 -21.548 2.200 1.516 1.00 0.00 C ATOM 690 C GLU A 47 -21.197 0.877 0.840 1.00 0.00 C ATOM 691 O GLU A 47 -21.755 -0.169 1.170 1.00 0.00 O ATOM 692 CB GLU A 47 -22.478 3.015 0.615 1.00 0.00 C ATOM 693 CG GLU A 47 -23.092 4.220 1.307 1.00 0.00 C ATOM 694 CD GLU A 47 -23.998 3.833 2.459 1.00 0.00 C ATOM 695 OE1 GLU A 47 -25.208 3.636 2.223 1.00 0.00 O ATOM 696 OE2 GLU A 47 -23.496 3.727 3.598 1.00 0.00 O ATOM 0 H GLU A 47 -20.082 3.645 1.112 1.00 0.00 H new ATOM 0 HA GLU A 47 -22.060 1.985 2.454 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -21.920 3.353 -0.258 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -23.277 2.369 0.252 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -22.296 4.866 1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -23.662 4.800 0.581 1.00 0.00 H new ATOM 703 N PHE A 48 -20.269 0.933 -0.110 1.00 0.00 N ATOM 704 CA PHE A 48 -19.844 -0.259 -0.834 1.00 0.00 C ATOM 705 C PHE A 48 -19.166 -1.253 0.104 1.00 0.00 C ATOM 706 O PHE A 48 -19.120 -2.452 -0.173 1.00 0.00 O ATOM 707 CB PHE A 48 -18.890 0.121 -1.969 1.00 0.00 C ATOM 708 CG PHE A 48 -18.809 -0.913 -3.056 1.00 0.00 C ATOM 709 CD1 PHE A 48 -18.091 -2.082 -2.866 1.00 0.00 C ATOM 710 CD2 PHE A 48 -19.452 -0.714 -4.267 1.00 0.00 C ATOM 711 CE1 PHE A 48 -18.015 -3.036 -3.864 1.00 0.00 C ATOM 712 CE2 PHE A 48 -19.379 -1.664 -5.269 1.00 0.00 C ATOM 713 CZ PHE A 48 -18.659 -2.826 -5.067 1.00 0.00 C ATOM 0 H PHE A 48 -19.797 1.791 -0.396 1.00 0.00 H new ATOM 0 HA PHE A 48 -20.730 -0.732 -1.256 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.213 1.068 -2.402 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -17.894 0.282 -1.557 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.584 -2.250 -1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -20.016 0.192 -4.430 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -17.453 -3.944 -3.703 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.884 -1.498 -6.209 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.600 -3.569 -5.849 1.00 0.00 H new ATOM 723 N SER A 49 -18.641 -0.746 1.214 1.00 0.00 N ATOM 724 CA SER A 49 -17.962 -1.588 2.192 1.00 0.00 C ATOM 725 C SER A 49 -18.966 -2.249 3.132 1.00 0.00 C ATOM 726 O SER A 49 -18.845 -3.430 3.458 1.00 0.00 O ATOM 727 CB SER A 49 -16.959 -0.761 2.999 1.00 0.00 C ATOM 728 OG SER A 49 -16.065 -1.598 3.713 1.00 0.00 O ATOM 0 H SER A 49 -18.673 0.244 1.459 1.00 0.00 H new ATOM 0 HA SER A 49 -17.428 -2.370 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.397 -0.111 2.329 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.493 -0.115 3.696 1.00 0.00 H new ATOM 0 HG SER A 49 -15.433 -1.046 4.219 1.00 0.00 H new ATOM 734 N LYS A 50 -19.958 -1.478 3.563 1.00 0.00 N ATOM 735 CA LYS A 50 -20.986 -1.986 4.465 1.00 0.00 C ATOM 736 C LYS A 50 -21.933 -2.930 3.732 1.00 0.00 C ATOM 737 O LYS A 50 -22.612 -3.750 4.352 1.00 0.00 O ATOM 738 CB LYS A 50 -21.776 -0.826 5.075 1.00 0.00 C ATOM 739 CG LYS A 50 -22.962 -0.388 4.233 1.00 0.00 C ATOM 740 CD LYS A 50 -23.811 0.642 4.959 1.00 0.00 C ATOM 741 CE LYS A 50 -25.161 0.829 4.282 1.00 0.00 C ATOM 742 NZ LYS A 50 -26.220 1.216 5.254 1.00 0.00 N ATOM 0 H LYS A 50 -20.072 -0.498 3.302 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.493 -2.541 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -22.131 -1.119 6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.108 0.023 5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.606 0.031 3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.574 -1.256 3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.961 0.328 5.992 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.283 1.595 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -25.078 1.595 3.511 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -25.448 -0.096 3.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -27.124 1.334 4.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -26.318 0.473 5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -25.959 2.112 5.713 1.00 0.00 H new ATOM 756 N LYS A 51 -21.974 -2.812 2.409 1.00 0.00 N ATOM 757 CA LYS A 51 -22.836 -3.657 1.591 1.00 0.00 C ATOM 758 C LYS A 51 -22.139 -4.967 1.240 1.00 0.00 C ATOM 759 O LYS A 51 -22.764 -6.028 1.219 1.00 0.00 O ATOM 760 CB LYS A 51 -23.238 -2.922 0.310 1.00 0.00 C ATOM 761 CG LYS A 51 -22.240 -3.084 -0.823 1.00 0.00 C ATOM 762 CD LYS A 51 -22.695 -2.355 -2.076 1.00 0.00 C ATOM 763 CE LYS A 51 -21.946 -2.842 -3.307 1.00 0.00 C ATOM 764 NZ LYS A 51 -22.620 -4.008 -3.942 1.00 0.00 N ATOM 0 H LYS A 51 -21.420 -2.139 1.880 1.00 0.00 H new ATOM 0 HA LYS A 51 -23.732 -3.886 2.168 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -24.211 -3.288 -0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.355 -1.861 0.531 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.268 -2.701 -0.511 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -22.109 -4.143 -1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -23.765 -2.505 -2.217 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.537 -1.284 -1.953 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -21.868 -2.030 -4.030 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.929 -3.118 -3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.078 -4.310 -4.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.672 -4.792 -3.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.581 -3.738 -4.232 1.00 0.00 H new ATOM 778 N CYS A 52 -20.841 -4.887 0.968 1.00 0.00 N ATOM 779 CA CYS A 52 -20.058 -6.067 0.619 1.00 0.00 C ATOM 780 C CYS A 52 -19.896 -6.988 1.824 1.00 0.00 C ATOM 781 O CYS A 52 -19.684 -8.191 1.675 1.00 0.00 O ATOM 782 CB CYS A 52 -18.685 -5.655 0.087 1.00 0.00 C ATOM 783 SG CYS A 52 -17.506 -5.186 1.375 1.00 0.00 S ATOM 0 H CYS A 52 -20.309 -4.017 0.982 1.00 0.00 H new ATOM 0 HA CYS A 52 -20.593 -6.610 -0.160 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -18.268 -6.481 -0.490 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -18.809 -4.818 -0.599 1.00 0.00 H new ATOM 0 HG CYS A 52 -18.088 -4.400 2.231 1.00 0.00 H new ATOM 789 N SER A 53 -19.996 -6.413 3.019 1.00 0.00 N ATOM 790 CA SER A 53 -19.854 -7.181 4.250 1.00 0.00 C ATOM 791 C SER A 53 -21.110 -8.002 4.526 1.00 0.00 C ATOM 792 O SER A 53 -21.030 -9.151 4.959 1.00 0.00 O ATOM 793 CB SER A 53 -19.573 -6.247 5.429 1.00 0.00 C ATOM 794 OG SER A 53 -18.833 -6.909 6.440 1.00 0.00 O ATOM 0 H SER A 53 -20.175 -5.419 3.160 1.00 0.00 H new ATOM 0 HA SER A 53 -19.014 -7.864 4.128 1.00 0.00 H new ATOM 0 HB2 SER A 53 -19.020 -5.374 5.082 1.00 0.00 H new ATOM 0 HB3 SER A 53 -20.514 -5.884 5.842 1.00 0.00 H new ATOM 0 HG SER A 53 -18.665 -6.290 7.181 1.00 0.00 H new ATOM 800 N GLU A 54 -22.269 -7.403 4.272 1.00 0.00 N ATOM 801 CA GLU A 54 -23.542 -8.078 4.493 1.00 0.00 C ATOM 802 C GLU A 54 -23.912 -8.949 3.296 1.00 0.00 C ATOM 803 O GLU A 54 -24.805 -9.792 3.380 1.00 0.00 O ATOM 804 CB GLU A 54 -24.649 -7.054 4.754 1.00 0.00 C ATOM 805 CG GLU A 54 -24.995 -6.209 3.540 1.00 0.00 C ATOM 806 CD GLU A 54 -26.371 -5.580 3.640 1.00 0.00 C ATOM 807 OE1 GLU A 54 -26.531 -4.622 4.424 1.00 0.00 O ATOM 808 OE2 GLU A 54 -27.289 -6.047 2.933 1.00 0.00 O ATOM 0 H GLU A 54 -22.352 -6.452 3.913 1.00 0.00 H new ATOM 0 HA GLU A 54 -23.436 -8.720 5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.545 -7.577 5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.340 -6.397 5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.248 -5.424 3.424 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -24.947 -6.829 2.645 1.00 0.00 H new ATOM 815 N ARG A 55 -23.218 -8.738 2.182 1.00 0.00 N ATOM 816 CA ARG A 55 -23.474 -9.502 0.966 1.00 0.00 C ATOM 817 C ARG A 55 -22.592 -10.746 0.911 1.00 0.00 C ATOM 818 O ARG A 55 -23.064 -11.840 0.601 1.00 0.00 O ATOM 819 CB ARG A 55 -23.228 -8.633 -0.268 1.00 0.00 C ATOM 820 CG ARG A 55 -24.463 -7.885 -0.742 1.00 0.00 C ATOM 821 CD ARG A 55 -24.097 -6.738 -1.671 1.00 0.00 C ATOM 822 NE ARG A 55 -25.239 -5.871 -1.948 1.00 0.00 N ATOM 823 CZ ARG A 55 -26.138 -6.120 -2.893 1.00 0.00 C ATOM 824 NH1 ARG A 55 -26.028 -7.204 -3.649 1.00 0.00 N ATOM 825 NH2 ARG A 55 -27.151 -5.284 -3.084 1.00 0.00 N ATOM 0 H ARG A 55 -22.475 -8.045 2.096 1.00 0.00 H new ATOM 0 HA ARG A 55 -24.517 -9.818 0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -22.441 -7.913 -0.044 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -22.862 -9.263 -1.079 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -25.131 -8.574 -1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -25.008 -7.498 0.119 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.296 -6.150 -1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.711 -7.140 -2.608 1.00 0.00 H new ATOM 0 HE ARG A 55 -25.352 -5.028 -1.385 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -25.251 -7.849 -3.505 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.720 -7.392 -4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -27.240 -4.449 -2.505 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -27.841 -5.476 -3.810 1.00 0.00 H new ATOM 839 N TRP A 56 -21.310 -10.570 1.211 1.00 0.00 N ATOM 840 CA TRP A 56 -20.362 -11.678 1.194 1.00 0.00 C ATOM 841 C TRP A 56 -20.796 -12.780 2.153 1.00 0.00 C ATOM 842 O TRP A 56 -20.564 -13.963 1.903 1.00 0.00 O ATOM 843 CB TRP A 56 -18.962 -11.185 1.564 1.00 0.00 C ATOM 844 CG TRP A 56 -18.013 -12.293 1.905 1.00 0.00 C ATOM 845 CD1 TRP A 56 -17.620 -12.680 3.154 1.00 0.00 C ATOM 846 CD2 TRP A 56 -17.335 -13.155 0.984 1.00 0.00 C ATOM 847 NE1 TRP A 56 -16.739 -13.731 3.065 1.00 0.00 N ATOM 848 CE2 TRP A 56 -16.549 -14.041 1.744 1.00 0.00 C ATOM 849 CE3 TRP A 56 -17.318 -13.265 -0.409 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -15.754 -15.023 1.157 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -16.529 -14.239 -0.991 1.00 0.00 C ATOM 852 CH2 TRP A 56 -15.756 -15.108 -0.209 1.00 0.00 C ATOM 0 H TRP A 56 -20.903 -9.671 1.469 1.00 0.00 H new ATOM 0 HA TRP A 56 -20.340 -12.088 0.184 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -18.555 -10.611 0.732 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -19.036 -10.506 2.413 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -17.953 -12.227 4.076 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -16.298 -14.204 3.854 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -17.911 -12.601 -1.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -15.158 -15.693 1.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -16.508 -14.332 -2.067 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -15.150 -15.859 -0.694 1.00 0.00 H new ATOM 863 N LYS A 57 -21.428 -12.386 3.254 1.00 0.00 N ATOM 864 CA LYS A 57 -21.897 -13.341 4.251 1.00 0.00 C ATOM 865 C LYS A 57 -23.175 -14.031 3.786 1.00 0.00 C ATOM 866 O LYS A 57 -23.351 -15.233 3.985 1.00 0.00 O ATOM 867 CB LYS A 57 -22.143 -12.635 5.587 1.00 0.00 C ATOM 868 CG LYS A 57 -23.376 -11.747 5.587 1.00 0.00 C ATOM 869 CD LYS A 57 -23.499 -10.964 6.883 1.00 0.00 C ATOM 870 CE LYS A 57 -24.210 -11.773 7.957 1.00 0.00 C ATOM 871 NZ LYS A 57 -23.267 -12.645 8.710 1.00 0.00 N ATOM 0 H LYS A 57 -21.627 -11.411 3.478 1.00 0.00 H new ATOM 0 HA LYS A 57 -21.124 -14.098 4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -22.245 -13.385 6.371 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -21.270 -12.031 5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -23.327 -11.055 4.746 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -24.266 -12.359 5.445 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -22.507 -10.683 7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -24.046 -10.039 6.700 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -24.711 -11.096 8.650 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -24.984 -12.387 7.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.541 -13.641 8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -22.301 -12.504 8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -23.299 -12.400 9.720 1.00 0.00 H new ATOM 885 N THR A 58 -24.064 -13.263 3.163 1.00 0.00 N ATOM 886 CA THR A 58 -25.325 -13.801 2.669 1.00 0.00 C ATOM 887 C THR A 58 -25.133 -14.517 1.337 1.00 0.00 C ATOM 888 O THR A 58 -26.101 -14.835 0.647 1.00 0.00 O ATOM 889 CB THR A 58 -26.379 -12.691 2.495 1.00 0.00 C ATOM 890 OG1 THR A 58 -27.694 -13.237 2.649 1.00 0.00 O ATOM 891 CG2 THR A 58 -26.253 -12.035 1.129 1.00 0.00 C ATOM 0 H THR A 58 -23.933 -12.266 2.989 1.00 0.00 H new ATOM 0 HA THR A 58 -25.678 -14.514 3.414 1.00 0.00 H new ATOM 0 HB THR A 58 -26.208 -11.934 3.260 1.00 0.00 H new ATOM 0 HG1 THR A 58 -27.795 -14.018 2.065 1.00 0.00 H new ATOM 0 HG21 THR A 58 -27.007 -11.255 1.029 1.00 0.00 H new ATOM 0 HG22 THR A 58 -25.261 -11.596 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 58 -26.400 -12.784 0.351 1.00 0.00 H new ATOM 899 N MET A 59 -23.877 -14.768 0.981 1.00 0.00 N ATOM 900 CA MET A 59 -23.559 -15.449 -0.269 1.00 0.00 C ATOM 901 C MET A 59 -23.366 -16.944 -0.040 1.00 0.00 C ATOM 902 O MET A 59 -22.402 -17.364 0.601 1.00 0.00 O ATOM 903 CB MET A 59 -22.298 -14.850 -0.895 1.00 0.00 C ATOM 904 CG MET A 59 -22.581 -13.712 -1.862 1.00 0.00 C ATOM 905 SD MET A 59 -21.359 -13.603 -3.183 1.00 0.00 S ATOM 906 CE MET A 59 -19.842 -13.841 -2.261 1.00 0.00 C ATOM 0 H MET A 59 -23.064 -14.510 1.540 1.00 0.00 H new ATOM 0 HA MET A 59 -24.397 -15.309 -0.953 1.00 0.00 H new ATOM 0 HB2 MET A 59 -21.645 -14.487 -0.101 1.00 0.00 H new ATOM 0 HB3 MET A 59 -21.755 -15.636 -1.420 1.00 0.00 H new ATOM 0 HG2 MET A 59 -23.571 -13.849 -2.298 1.00 0.00 H new ATOM 0 HG3 MET A 59 -22.602 -12.771 -1.313 1.00 0.00 H new ATOM 0 HE1 MET A 59 -19.050 -13.234 -2.700 1.00 0.00 H new ATOM 0 HE2 MET A 59 -19.996 -13.542 -1.224 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.556 -14.892 -2.297 1.00 0.00 H new ATOM 916 N SER A 60 -24.288 -17.744 -0.567 1.00 0.00 N ATOM 917 CA SER A 60 -24.220 -19.192 -0.415 1.00 0.00 C ATOM 918 C SER A 60 -22.818 -19.706 -0.726 1.00 0.00 C ATOM 919 O SER A 60 -22.021 -19.021 -1.366 1.00 0.00 O ATOM 920 CB SER A 60 -25.239 -19.870 -1.333 1.00 0.00 C ATOM 921 OG SER A 60 -26.565 -19.591 -0.918 1.00 0.00 O ATOM 0 H SER A 60 -25.090 -17.413 -1.103 1.00 0.00 H new ATOM 0 HA SER A 60 -24.456 -19.435 0.621 1.00 0.00 H new ATOM 0 HB2 SER A 60 -25.095 -19.526 -2.357 1.00 0.00 H new ATOM 0 HB3 SER A 60 -25.074 -20.947 -1.332 1.00 0.00 H new ATOM 0 HG SER A 60 -27.197 -20.034 -1.522 1.00 0.00 H new ATOM 927 N ALA A 61 -22.523 -20.918 -0.268 1.00 0.00 N ATOM 928 CA ALA A 61 -21.219 -21.526 -0.497 1.00 0.00 C ATOM 929 C ALA A 61 -20.882 -21.558 -1.985 1.00 0.00 C ATOM 930 O ALA A 61 -19.714 -21.501 -2.369 1.00 0.00 O ATOM 931 CB ALA A 61 -21.181 -22.931 0.085 1.00 0.00 C ATOM 0 H ALA A 61 -23.171 -21.499 0.265 1.00 0.00 H new ATOM 0 HA ALA A 61 -20.468 -20.916 0.006 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -20.201 -23.373 -0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -21.368 -22.886 1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -21.947 -23.543 -0.391 1.00 0.00 H new ATOM 937 N LYS A 62 -21.913 -21.652 -2.817 1.00 0.00 N ATOM 938 CA LYS A 62 -21.728 -21.691 -4.263 1.00 0.00 C ATOM 939 C LYS A 62 -21.227 -20.348 -4.785 1.00 0.00 C ATOM 940 O LYS A 62 -20.221 -20.283 -5.490 1.00 0.00 O ATOM 941 CB LYS A 62 -23.042 -22.062 -4.956 1.00 0.00 C ATOM 942 CG LYS A 62 -23.016 -21.852 -6.460 1.00 0.00 C ATOM 943 CD LYS A 62 -22.313 -22.997 -7.171 1.00 0.00 C ATOM 944 CE LYS A 62 -21.842 -22.588 -8.558 1.00 0.00 C ATOM 945 NZ LYS A 62 -20.539 -21.869 -8.511 1.00 0.00 N ATOM 0 H LYS A 62 -22.886 -21.703 -2.515 1.00 0.00 H new ATOM 0 HA LYS A 62 -20.978 -22.450 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -23.271 -23.107 -4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -23.849 -21.467 -4.528 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -24.036 -21.762 -6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -22.509 -20.915 -6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.459 -23.325 -6.578 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -22.991 -23.847 -7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -21.745 -23.474 -9.185 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -22.593 -21.949 -9.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -20.508 -21.158 -9.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -20.435 -21.398 -7.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -19.763 -22.549 -8.642 1.00 0.00 H new ATOM 959 N GLU A 63 -21.935 -19.280 -4.431 1.00 0.00 N ATOM 960 CA GLU A 63 -21.560 -17.939 -4.864 1.00 0.00 C ATOM 961 C GLU A 63 -20.096 -17.653 -4.544 1.00 0.00 C ATOM 962 O GLU A 63 -19.405 -16.971 -5.301 1.00 0.00 O ATOM 963 CB GLU A 63 -22.453 -16.894 -4.191 1.00 0.00 C ATOM 964 CG GLU A 63 -23.931 -17.065 -4.502 1.00 0.00 C ATOM 965 CD GLU A 63 -24.314 -16.485 -5.850 1.00 0.00 C ATOM 966 OE1 GLU A 63 -23.894 -15.346 -6.146 1.00 0.00 O ATOM 967 OE2 GLU A 63 -25.033 -17.168 -6.608 1.00 0.00 O ATOM 0 H GLU A 63 -22.770 -19.317 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 63 -21.696 -17.883 -5.944 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -22.309 -16.946 -3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -22.136 -15.900 -4.507 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -24.182 -18.125 -4.482 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -24.521 -16.583 -3.722 1.00 0.00 H new ATOM 974 N LYS A 64 -19.629 -18.180 -3.418 1.00 0.00 N ATOM 975 CA LYS A 64 -18.247 -17.985 -2.996 1.00 0.00 C ATOM 976 C LYS A 64 -17.314 -18.944 -3.728 1.00 0.00 C ATOM 977 O LYS A 64 -16.161 -18.615 -4.004 1.00 0.00 O ATOM 978 CB LYS A 64 -18.119 -18.186 -1.484 1.00 0.00 C ATOM 979 CG LYS A 64 -18.610 -17.001 -0.670 1.00 0.00 C ATOM 980 CD LYS A 64 -18.572 -17.295 0.820 1.00 0.00 C ATOM 981 CE LYS A 64 -19.222 -16.180 1.625 1.00 0.00 C ATOM 982 NZ LYS A 64 -19.121 -16.423 3.091 1.00 0.00 N ATOM 0 H LYS A 64 -20.188 -18.746 -2.780 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.959 -16.964 -3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.682 -19.073 -1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.074 -18.377 -1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.992 -16.129 -0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -19.629 -16.751 -0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.085 -18.236 1.019 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.538 -17.422 1.141 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -18.746 -15.230 1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -20.271 -16.092 1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.576 -15.641 3.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.597 -17.316 3.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -18.119 -16.481 3.365 1.00 0.00 H new ATOM 996 N GLY A 65 -17.820 -20.133 -4.039 1.00 0.00 N ATOM 997 CA GLY A 65 -17.019 -21.122 -4.737 1.00 0.00 C ATOM 998 C GLY A 65 -16.094 -20.498 -5.764 1.00 0.00 C ATOM 999 O GLY A 65 -14.884 -20.721 -5.737 1.00 0.00 O ATOM 0 H GLY A 65 -18.771 -20.430 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -16.428 -21.683 -4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.678 -21.835 -5.232 1.00 0.00 H new ATOM 1003 N LYS A 66 -16.665 -19.716 -6.673 1.00 0.00 N ATOM 1004 CA LYS A 66 -15.885 -19.058 -7.715 1.00 0.00 C ATOM 1005 C LYS A 66 -14.749 -18.240 -7.109 1.00 0.00 C ATOM 1006 O LYS A 66 -13.580 -18.440 -7.441 1.00 0.00 O ATOM 1007 CB LYS A 66 -16.784 -18.153 -8.560 1.00 0.00 C ATOM 1008 CG LYS A 66 -17.543 -17.119 -7.747 1.00 0.00 C ATOM 1009 CD LYS A 66 -18.833 -16.705 -8.436 1.00 0.00 C ATOM 1010 CE LYS A 66 -18.558 -15.871 -9.678 1.00 0.00 C ATOM 1011 NZ LYS A 66 -19.778 -15.706 -10.516 1.00 0.00 N ATOM 0 H LYS A 66 -17.666 -19.522 -6.710 1.00 0.00 H new ATOM 0 HA LYS A 66 -15.454 -19.830 -8.353 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -16.174 -17.641 -9.304 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -17.498 -18.771 -9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -17.770 -17.525 -6.761 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -16.914 -16.242 -7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -19.401 -17.594 -8.711 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -19.450 -16.134 -7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -18.185 -14.890 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.774 -16.345 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -19.549 -15.132 -11.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -20.119 -16.640 -10.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -20.518 -15.230 -9.962 1.00 0.00 H new ATOM 1025 N PHE A 67 -15.099 -17.318 -6.218 1.00 0.00 N ATOM 1026 CA PHE A 67 -14.109 -16.470 -5.565 1.00 0.00 C ATOM 1027 C PHE A 67 -13.035 -17.313 -4.884 1.00 0.00 C ATOM 1028 O PHE A 67 -11.870 -16.922 -4.823 1.00 0.00 O ATOM 1029 CB PHE A 67 -14.785 -15.558 -4.539 1.00 0.00 C ATOM 1030 CG PHE A 67 -15.437 -14.350 -5.148 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -14.678 -13.393 -5.802 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -16.808 -14.172 -5.067 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -15.276 -12.280 -6.363 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -17.412 -13.061 -5.627 1.00 0.00 C ATOM 1035 CZ PHE A 67 -16.644 -12.114 -6.276 1.00 0.00 C ATOM 0 H PHE A 67 -16.062 -17.139 -5.932 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.633 -15.855 -6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -15.536 -16.131 -3.995 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -14.043 -15.232 -3.810 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.608 -13.518 -5.874 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -17.413 -14.910 -4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.673 -11.540 -6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -18.482 -12.934 -5.557 1.00 0.00 H new ATOM 0 HZ PHE A 67 -17.113 -11.245 -6.715 1.00 0.00 H new ATOM 1045 N GLU A 68 -13.438 -18.472 -4.372 1.00 0.00 N ATOM 1046 CA GLU A 68 -12.510 -19.370 -3.693 1.00 0.00 C ATOM 1047 C GLU A 68 -11.458 -19.900 -4.663 1.00 0.00 C ATOM 1048 O GLU A 68 -10.317 -20.155 -4.279 1.00 0.00 O ATOM 1049 CB GLU A 68 -13.268 -20.538 -3.059 1.00 0.00 C ATOM 1050 CG GLU A 68 -14.217 -20.117 -1.949 1.00 0.00 C ATOM 1051 CD GLU A 68 -13.554 -20.113 -0.585 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -13.160 -21.200 -0.114 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -13.430 -19.023 0.011 1.00 0.00 O ATOM 0 H GLU A 68 -14.399 -18.811 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 68 -12.005 -18.805 -2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.835 -21.055 -3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.549 -21.253 -2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.603 -19.121 -2.164 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.072 -20.793 -1.931 1.00 0.00 H new ATOM 1060 N ASP A 69 -11.851 -20.063 -5.922 1.00 0.00 N ATOM 1061 CA ASP A 69 -10.943 -20.562 -6.948 1.00 0.00 C ATOM 1062 C ASP A 69 -10.027 -19.449 -7.450 1.00 0.00 C ATOM 1063 O ASP A 69 -8.843 -19.672 -7.699 1.00 0.00 O ATOM 1064 CB ASP A 69 -11.734 -21.155 -8.115 1.00 0.00 C ATOM 1065 CG ASP A 69 -10.972 -22.252 -8.832 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -10.227 -21.934 -9.782 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -11.123 -23.430 -8.443 1.00 0.00 O ATOM 0 H ASP A 69 -12.792 -19.857 -6.256 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.326 -21.343 -6.504 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -12.678 -21.555 -7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -11.979 -20.364 -8.824 1.00 0.00 H new ATOM 1072 N MET A 70 -10.586 -18.253 -7.599 1.00 0.00 N ATOM 1073 CA MET A 70 -9.819 -17.106 -8.072 1.00 0.00 C ATOM 1074 C MET A 70 -8.820 -16.646 -7.015 1.00 0.00 C ATOM 1075 O MET A 70 -7.669 -16.341 -7.326 1.00 0.00 O ATOM 1076 CB MET A 70 -10.757 -15.954 -8.438 1.00 0.00 C ATOM 1077 CG MET A 70 -12.019 -16.404 -9.157 1.00 0.00 C ATOM 1078 SD MET A 70 -12.676 -15.140 -10.263 1.00 0.00 S ATOM 1079 CE MET A 70 -13.890 -14.360 -9.202 1.00 0.00 C ATOM 0 H MET A 70 -11.566 -18.053 -7.399 1.00 0.00 H new ATOM 0 HA MET A 70 -9.266 -17.412 -8.960 1.00 0.00 H new ATOM 0 HB2 MET A 70 -11.037 -15.421 -7.529 1.00 0.00 H new ATOM 0 HB3 MET A 70 -10.221 -15.246 -9.070 1.00 0.00 H new ATOM 0 HG2 MET A 70 -11.804 -17.306 -9.730 1.00 0.00 H new ATOM 0 HG3 MET A 70 -12.778 -16.667 -8.420 1.00 0.00 H new ATOM 0 HE1 MET A 70 -14.457 -13.627 -9.776 1.00 0.00 H new ATOM 0 HE2 MET A 70 -14.569 -15.117 -8.808 1.00 0.00 H new ATOM 0 HE3 MET A 70 -13.384 -13.861 -8.376 1.00 0.00 H new ATOM 1089 N ALA A 71 -9.268 -16.599 -5.764 1.00 0.00 N ATOM 1090 CA ALA A 71 -8.412 -16.178 -4.662 1.00 0.00 C ATOM 1091 C ALA A 71 -7.208 -17.103 -4.518 1.00 0.00 C ATOM 1092 O ALA A 71 -6.070 -16.645 -4.407 1.00 0.00 O ATOM 1093 CB ALA A 71 -9.206 -16.136 -3.364 1.00 0.00 C ATOM 0 H ALA A 71 -10.218 -16.847 -5.489 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.043 -15.176 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.555 -15.820 -2.549 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -10.030 -15.430 -3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.603 -17.128 -3.148 1.00 0.00 H new ATOM 1099 N LYS A 72 -7.465 -18.406 -4.520 1.00 0.00 N ATOM 1100 CA LYS A 72 -6.402 -19.396 -4.390 1.00 0.00 C ATOM 1101 C LYS A 72 -5.458 -19.340 -5.586 1.00 0.00 C ATOM 1102 O LYS A 72 -4.238 -19.360 -5.427 1.00 0.00 O ATOM 1103 CB LYS A 72 -6.998 -20.800 -4.263 1.00 0.00 C ATOM 1104 CG LYS A 72 -7.233 -21.485 -5.598 1.00 0.00 C ATOM 1105 CD LYS A 72 -7.643 -22.936 -5.416 1.00 0.00 C ATOM 1106 CE LYS A 72 -7.426 -23.740 -6.689 1.00 0.00 C ATOM 1107 NZ LYS A 72 -8.504 -23.499 -7.688 1.00 0.00 N ATOM 0 H LYS A 72 -8.401 -18.802 -4.610 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.833 -19.166 -3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.330 -21.416 -3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.944 -20.737 -3.725 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.009 -20.953 -6.149 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.325 -21.435 -6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.068 -23.378 -4.602 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.693 -22.985 -5.128 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.462 -23.477 -7.125 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.387 -24.802 -6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.367 -24.127 -8.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.429 -23.693 -7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.470 -22.508 -8.003 1.00 0.00 H new ATOM 1121 N ALA A 73 -6.030 -19.268 -6.784 1.00 0.00 N ATOM 1122 CA ALA A 73 -5.238 -19.206 -8.006 1.00 0.00 C ATOM 1123 C ALA A 73 -4.521 -17.865 -8.128 1.00 0.00 C ATOM 1124 O ALA A 73 -3.444 -17.778 -8.718 1.00 0.00 O ATOM 1125 CB ALA A 73 -6.123 -19.445 -9.221 1.00 0.00 C ATOM 0 H ALA A 73 -7.039 -19.251 -6.934 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.482 -19.990 -7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.519 -19.396 -10.127 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.585 -20.429 -9.146 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.900 -18.681 -9.261 1.00 0.00 H new ATOM 1131 N ASP A 74 -5.126 -16.824 -7.567 1.00 0.00 N ATOM 1132 CA ASP A 74 -4.544 -15.487 -7.612 1.00 0.00 C ATOM 1133 C ASP A 74 -3.191 -15.459 -6.909 1.00 0.00 C ATOM 1134 O ASP A 74 -2.466 -14.466 -6.974 1.00 0.00 O ATOM 1135 CB ASP A 74 -5.491 -14.474 -6.966 1.00 0.00 C ATOM 1136 CG ASP A 74 -6.601 -14.040 -7.902 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -6.677 -14.583 -9.024 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -7.395 -13.157 -7.513 1.00 0.00 O ATOM 0 H ASP A 74 -6.018 -16.880 -7.076 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.394 -15.217 -8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.927 -14.911 -6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.922 -13.599 -6.651 1.00 0.00 H new ATOM 1143 N LYS A 75 -2.858 -16.554 -6.235 1.00 0.00 N ATOM 1144 CA LYS A 75 -1.592 -16.656 -5.518 1.00 0.00 C ATOM 1145 C LYS A 75 -0.412 -16.554 -6.480 1.00 0.00 C ATOM 1146 O LYS A 75 0.686 -16.159 -6.090 1.00 0.00 O ATOM 1147 CB LYS A 75 -1.523 -17.977 -4.749 1.00 0.00 C ATOM 1148 CG LYS A 75 -1.164 -19.169 -5.618 1.00 0.00 C ATOM 1149 CD LYS A 75 -0.784 -20.378 -4.779 1.00 0.00 C ATOM 1150 CE LYS A 75 -1.939 -20.830 -3.899 1.00 0.00 C ATOM 1151 NZ LYS A 75 -3.037 -21.442 -4.697 1.00 0.00 N ATOM 0 H LYS A 75 -3.447 -17.384 -6.170 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.535 -15.828 -4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.786 -17.885 -3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.486 -18.162 -4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.009 -19.421 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.334 -18.905 -6.274 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.482 -21.196 -5.433 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.076 -20.134 -4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.577 -21.551 -3.166 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.327 -19.977 -3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.621 -22.043 -4.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.627 -20.691 -5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.631 -22.020 -5.460 1.00 0.00 H new ATOM 1165 N ALA A 76 -0.648 -16.911 -7.738 1.00 0.00 N ATOM 1166 CA ALA A 76 0.394 -16.856 -8.756 1.00 0.00 C ATOM 1167 C ALA A 76 0.182 -15.674 -9.696 1.00 0.00 C ATOM 1168 O ALA A 76 1.107 -15.241 -10.383 1.00 0.00 O ATOM 1169 CB ALA A 76 0.433 -18.157 -9.542 1.00 0.00 C ATOM 0 H ALA A 76 -1.552 -17.241 -8.077 1.00 0.00 H new ATOM 0 HA ALA A 76 1.351 -16.719 -8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.216 -18.102 -10.299 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.641 -18.985 -8.865 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.530 -18.318 -10.027 1.00 0.00 H new ATOM 1175 N ARG A 77 -1.042 -15.157 -9.721 1.00 0.00 N ATOM 1176 CA ARG A 77 -1.376 -14.026 -10.578 1.00 0.00 C ATOM 1177 C ARG A 77 -1.056 -12.705 -9.885 1.00 0.00 C ATOM 1178 O ARG A 77 -0.995 -11.655 -10.525 1.00 0.00 O ATOM 1179 CB ARG A 77 -2.857 -14.068 -10.960 1.00 0.00 C ATOM 1180 CG ARG A 77 -3.760 -13.335 -9.981 1.00 0.00 C ATOM 1181 CD ARG A 77 -3.905 -11.867 -10.350 1.00 0.00 C ATOM 1182 NE ARG A 77 -5.179 -11.313 -9.898 1.00 0.00 N ATOM 1183 CZ ARG A 77 -5.723 -10.212 -10.405 1.00 0.00 C ATOM 1184 NH1 ARG A 77 -5.107 -9.551 -11.376 1.00 0.00 N ATOM 1185 NH2 ARG A 77 -6.885 -9.771 -9.942 1.00 0.00 N ATOM 0 H ARG A 77 -1.819 -15.503 -9.158 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.772 -14.097 -11.483 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -2.980 -13.632 -11.951 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -3.177 -15.108 -11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -4.743 -13.807 -9.967 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -3.352 -13.420 -8.974 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -3.086 -11.299 -9.909 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -3.824 -11.755 -11.431 1.00 0.00 H new ATOM 0 HE ARG A 77 -5.678 -11.798 -9.152 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -4.214 -9.888 -11.735 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -5.527 -8.706 -11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -7.362 -10.277 -9.196 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -7.302 -8.926 -10.332 1.00 0.00 H new ATOM 1199 N TYR A 78 -0.854 -12.765 -8.573 1.00 0.00 N ATOM 1200 CA TYR A 78 -0.543 -11.573 -7.793 1.00 0.00 C ATOM 1201 C TYR A 78 0.931 -11.204 -7.925 1.00 0.00 C ATOM 1202 O TYR A 78 1.301 -10.035 -7.819 1.00 0.00 O ATOM 1203 CB TYR A 78 -0.894 -11.797 -6.321 1.00 0.00 C ATOM 1204 CG TYR A 78 0.282 -12.237 -5.478 1.00 0.00 C ATOM 1205 CD1 TYR A 78 1.321 -11.362 -5.190 1.00 0.00 C ATOM 1206 CD2 TYR A 78 0.354 -13.529 -4.971 1.00 0.00 C ATOM 1207 CE1 TYR A 78 2.398 -11.760 -4.421 1.00 0.00 C ATOM 1208 CE2 TYR A 78 1.426 -13.935 -4.201 1.00 0.00 C ATOM 1209 CZ TYR A 78 2.445 -13.047 -3.928 1.00 0.00 C ATOM 1210 OH TYR A 78 3.516 -13.448 -3.162 1.00 0.00 O ATOM 0 H TYR A 78 -0.900 -13.626 -8.028 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.141 -10.749 -8.182 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.301 -10.874 -5.909 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -1.680 -12.549 -6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 78 1.287 -10.353 -5.574 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.442 -14.227 -5.183 1.00 0.00 H new ATOM 0 HE1 TYR A 78 3.198 -11.067 -4.207 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.466 -14.943 -3.815 1.00 0.00 H new ATOM 0 HH TYR A 78 3.394 -14.382 -2.893 1.00 0.00 H new ATOM 1220 N GLU A 79 1.768 -12.210 -8.158 1.00 0.00 N ATOM 1221 CA GLU A 79 3.202 -11.992 -8.306 1.00 0.00 C ATOM 1222 C GLU A 79 3.524 -11.397 -9.673 1.00 0.00 C ATOM 1223 O GLU A 79 4.624 -10.891 -9.899 1.00 0.00 O ATOM 1224 CB GLU A 79 3.963 -13.306 -8.117 1.00 0.00 C ATOM 1225 CG GLU A 79 3.658 -14.002 -6.801 1.00 0.00 C ATOM 1226 CD GLU A 79 4.596 -15.161 -6.524 1.00 0.00 C ATOM 1227 OE1 GLU A 79 5.726 -14.910 -6.056 1.00 0.00 O ATOM 1228 OE2 GLU A 79 4.200 -16.319 -6.774 1.00 0.00 O ATOM 0 H GLU A 79 1.478 -13.184 -8.248 1.00 0.00 H new ATOM 0 HA GLU A 79 3.517 -11.285 -7.538 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.719 -13.979 -8.939 1.00 0.00 H new ATOM 0 HB3 GLU A 79 5.033 -13.108 -8.174 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.728 -13.280 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.631 -14.366 -6.816 1.00 0.00 H new ATOM 1235 N ARG A 80 2.557 -11.462 -10.583 1.00 0.00 N ATOM 1236 CA ARG A 80 2.738 -10.932 -11.929 1.00 0.00 C ATOM 1237 C ARG A 80 2.339 -9.460 -11.992 1.00 0.00 C ATOM 1238 O ARG A 80 3.132 -8.609 -12.393 1.00 0.00 O ATOM 1239 CB ARG A 80 1.912 -11.738 -12.933 1.00 0.00 C ATOM 1240 CG ARG A 80 2.634 -12.964 -13.470 1.00 0.00 C ATOM 1241 CD ARG A 80 3.544 -12.608 -14.635 1.00 0.00 C ATOM 1242 NE ARG A 80 2.833 -12.626 -15.911 1.00 0.00 N ATOM 1243 CZ ARG A 80 2.417 -13.740 -16.504 1.00 0.00 C ATOM 1244 NH1 ARG A 80 2.640 -14.919 -15.940 1.00 0.00 N ATOM 1245 NH2 ARG A 80 1.776 -13.675 -17.664 1.00 0.00 N ATOM 0 H ARG A 80 1.641 -11.876 -10.412 1.00 0.00 H new ATOM 0 HA ARG A 80 3.794 -11.016 -12.186 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.983 -12.053 -12.457 1.00 0.00 H new ATOM 0 HB3 ARG A 80 1.639 -11.092 -13.768 1.00 0.00 H new ATOM 0 HG2 ARG A 80 3.222 -13.419 -12.673 1.00 0.00 H new ATOM 0 HG3 ARG A 80 1.903 -13.706 -13.791 1.00 0.00 H new ATOM 0 HD2 ARG A 80 3.971 -11.618 -14.472 1.00 0.00 H new ATOM 0 HD3 ARG A 80 4.376 -13.312 -14.674 1.00 0.00 H new ATOM 0 HE ARG A 80 2.646 -11.735 -16.372 1.00 0.00 H new ATOM 0 HH11 ARG A 80 3.132 -14.973 -15.048 1.00 0.00 H new ATOM 0 HH12 ARG A 80 2.319 -15.772 -16.398 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.602 -12.770 -18.101 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.457 -14.530 -18.119 1.00 0.00 H new ATOM 1259 N GLU A 81 1.105 -9.169 -11.593 1.00 0.00 N ATOM 1260 CA GLU A 81 0.601 -7.801 -11.606 1.00 0.00 C ATOM 1261 C GLU A 81 1.659 -6.827 -11.095 1.00 0.00 C ATOM 1262 O GLU A 81 1.762 -5.699 -11.575 1.00 0.00 O ATOM 1263 CB GLU A 81 -0.664 -7.692 -10.751 1.00 0.00 C ATOM 1264 CG GLU A 81 -0.389 -7.681 -9.257 1.00 0.00 C ATOM 1265 CD GLU A 81 -1.660 -7.696 -8.430 1.00 0.00 C ATOM 1266 OE1 GLU A 81 -2.651 -8.313 -8.874 1.00 0.00 O ATOM 1267 OE2 GLU A 81 -1.664 -7.090 -7.338 1.00 0.00 O ATOM 0 H GLU A 81 0.436 -9.862 -11.257 1.00 0.00 H new ATOM 0 HA GLU A 81 0.358 -7.540 -12.636 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -1.197 -6.780 -11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.323 -8.528 -10.984 1.00 0.00 H new ATOM 0 HG2 GLU A 81 0.220 -8.547 -8.997 1.00 0.00 H new ATOM 0 HG3 GLU A 81 0.194 -6.795 -9.005 1.00 0.00 H new ATOM 1274 N MET A 82 2.442 -7.272 -10.118 1.00 0.00 N ATOM 1275 CA MET A 82 3.492 -6.441 -9.542 1.00 0.00 C ATOM 1276 C MET A 82 4.166 -5.594 -10.618 1.00 0.00 C ATOM 1277 O MET A 82 4.664 -4.502 -10.342 1.00 0.00 O ATOM 1278 CB MET A 82 4.533 -7.312 -8.837 1.00 0.00 C ATOM 1279 CG MET A 82 5.638 -6.514 -8.164 1.00 0.00 C ATOM 1280 SD MET A 82 5.186 -5.960 -6.509 1.00 0.00 S ATOM 1281 CE MET A 82 5.164 -7.517 -5.624 1.00 0.00 C ATOM 0 H MET A 82 2.369 -8.203 -9.709 1.00 0.00 H new ATOM 0 HA MET A 82 3.033 -5.774 -8.812 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.033 -7.927 -8.089 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.978 -7.992 -9.564 1.00 0.00 H new ATOM 0 HG2 MET A 82 6.538 -7.126 -8.105 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.881 -5.648 -8.779 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.309 -7.333 -4.560 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.205 -8.010 -5.780 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.965 -8.157 -5.993 1.00 0.00 H new ATOM 1291 N LYS A 83 4.178 -6.104 -11.845 1.00 0.00 N ATOM 1292 CA LYS A 83 4.789 -5.395 -12.962 1.00 0.00 C ATOM 1293 C LYS A 83 4.077 -4.071 -13.222 1.00 0.00 C ATOM 1294 O LYS A 83 4.714 -3.025 -13.351 1.00 0.00 O ATOM 1295 CB LYS A 83 4.754 -6.261 -14.223 1.00 0.00 C ATOM 1296 CG LYS A 83 3.364 -6.759 -14.581 1.00 0.00 C ATOM 1297 CD LYS A 83 3.415 -8.119 -15.256 1.00 0.00 C ATOM 1298 CE LYS A 83 3.618 -7.989 -16.757 1.00 0.00 C ATOM 1299 NZ LYS A 83 2.392 -7.491 -17.441 1.00 0.00 N ATOM 0 H LYS A 83 3.771 -7.006 -12.091 1.00 0.00 H new ATOM 0 HA LYS A 83 5.826 -5.184 -12.702 1.00 0.00 H new ATOM 0 HB2 LYS A 83 5.151 -5.686 -15.059 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.413 -7.118 -14.083 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.756 -6.822 -13.679 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.879 -6.041 -15.243 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.226 -8.709 -14.828 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.489 -8.659 -15.058 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.446 -7.308 -16.954 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.897 -8.958 -17.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 2.468 -7.669 -18.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.559 -7.986 -17.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.292 -6.469 -17.274 1.00 0.00 H new ATOM 1313 N THR A 84 2.750 -4.123 -13.297 1.00 0.00 N ATOM 1314 CA THR A 84 1.952 -2.928 -13.540 1.00 0.00 C ATOM 1315 C THR A 84 2.136 -1.906 -12.425 1.00 0.00 C ATOM 1316 O THR A 84 1.793 -0.734 -12.580 1.00 0.00 O ATOM 1317 CB THR A 84 0.455 -3.270 -13.666 1.00 0.00 C ATOM 1318 OG1 THR A 84 -0.276 -2.117 -14.100 1.00 0.00 O ATOM 1319 CG2 THR A 84 -0.102 -3.759 -12.337 1.00 0.00 C ATOM 0 H THR A 84 2.206 -4.980 -13.193 1.00 0.00 H new ATOM 0 HA THR A 84 2.301 -2.501 -14.480 1.00 0.00 H new ATOM 0 HB THR A 84 0.347 -4.066 -14.402 1.00 0.00 H new ATOM 0 HG1 THR A 84 0.143 -1.309 -13.738 1.00 0.00 H new ATOM 0 HG21 THR A 84 -1.160 -3.994 -12.450 1.00 0.00 H new ATOM 0 HG22 THR A 84 0.437 -4.653 -12.023 1.00 0.00 H new ATOM 0 HG23 THR A 84 0.018 -2.980 -11.584 1.00 0.00 H new ATOM 1327 N TYR A 85 2.681 -2.357 -11.300 1.00 0.00 N ATOM 1328 CA TYR A 85 2.910 -1.481 -10.157 1.00 0.00 C ATOM 1329 C TYR A 85 4.228 -0.727 -10.304 1.00 0.00 C ATOM 1330 O TYR A 85 5.306 -1.311 -10.189 1.00 0.00 O ATOM 1331 CB TYR A 85 2.914 -2.292 -8.860 1.00 0.00 C ATOM 1332 CG TYR A 85 3.829 -1.727 -7.796 1.00 0.00 C ATOM 1333 CD1 TYR A 85 3.705 -0.408 -7.375 1.00 0.00 C ATOM 1334 CD2 TYR A 85 4.817 -2.511 -7.213 1.00 0.00 C ATOM 1335 CE1 TYR A 85 4.539 0.113 -6.404 1.00 0.00 C ATOM 1336 CE2 TYR A 85 5.654 -1.999 -6.241 1.00 0.00 C ATOM 1337 CZ TYR A 85 5.511 -0.687 -5.840 1.00 0.00 C ATOM 1338 OH TYR A 85 6.344 -0.172 -4.872 1.00 0.00 O ATOM 0 H TYR A 85 2.972 -3.324 -11.155 1.00 0.00 H new ATOM 0 HA TYR A 85 2.099 -0.753 -10.120 1.00 0.00 H new ATOM 0 HB2 TYR A 85 1.898 -2.338 -8.467 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.217 -3.315 -9.082 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.944 0.220 -7.814 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.932 -3.538 -7.525 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.430 1.140 -6.089 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.416 -2.622 -5.797 1.00 0.00 H new ATOM 0 HH TYR A 85 7.157 -0.716 -4.817 1.00 0.00 H new ATOM 1348 N ILE A 86 4.132 0.574 -10.557 1.00 0.00 N ATOM 1349 CA ILE A 86 5.316 1.409 -10.717 1.00 0.00 C ATOM 1350 C ILE A 86 5.371 2.497 -9.649 1.00 0.00 C ATOM 1351 O ILE A 86 4.779 3.567 -9.788 1.00 0.00 O ATOM 1352 CB ILE A 86 5.355 2.069 -12.108 1.00 0.00 C ATOM 1353 CG1 ILE A 86 5.384 1.000 -13.203 1.00 0.00 C ATOM 1354 CG2 ILE A 86 6.562 2.988 -12.225 1.00 0.00 C ATOM 1355 CD1 ILE A 86 4.983 1.520 -14.566 1.00 0.00 C ATOM 0 H ILE A 86 3.247 1.072 -10.655 1.00 0.00 H new ATOM 0 HA ILE A 86 6.181 0.754 -10.610 1.00 0.00 H new ATOM 0 HB ILE A 86 4.453 2.668 -12.235 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.388 0.581 -13.264 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.716 0.186 -12.923 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.575 3.447 -13.214 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.502 3.766 -11.464 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.475 2.410 -12.081 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.026 0.708 -15.292 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.967 1.913 -14.521 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.666 2.314 -14.868 1.00 0.00 H new ATOM 1367 N PRO A 87 6.099 2.218 -8.558 1.00 0.00 N ATOM 1368 CA PRO A 87 6.251 3.161 -7.446 1.00 0.00 C ATOM 1369 C PRO A 87 7.098 4.371 -7.823 1.00 0.00 C ATOM 1370 O PRO A 87 8.035 4.280 -8.617 1.00 0.00 O ATOM 1371 CB PRO A 87 6.954 2.330 -6.370 1.00 0.00 C ATOM 1372 CG PRO A 87 7.680 1.270 -7.124 1.00 0.00 C ATOM 1373 CD PRO A 87 6.831 0.962 -8.326 1.00 0.00 C ATOM 0 HA PRO A 87 5.294 3.573 -7.128 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.641 2.941 -5.784 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.237 1.898 -5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 87 8.670 1.613 -7.423 1.00 0.00 H new ATOM 0 HG3 PRO A 87 7.823 0.382 -6.509 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.439 0.686 -9.188 1.00 0.00 H new ATOM 0 HD3 PRO A 87 6.152 0.131 -8.136 1.00 0.00 H new ATOM 1381 N PRO A 88 6.764 5.533 -7.242 1.00 0.00 N ATOM 1382 CA PRO A 88 7.484 6.784 -7.502 1.00 0.00 C ATOM 1383 C PRO A 88 8.889 6.778 -6.909 1.00 0.00 C ATOM 1384 O PRO A 88 9.357 5.758 -6.404 1.00 0.00 O ATOM 1385 CB PRO A 88 6.617 7.841 -6.814 1.00 0.00 C ATOM 1386 CG PRO A 88 5.891 7.099 -5.746 1.00 0.00 C ATOM 1387 CD PRO A 88 5.659 5.716 -6.287 1.00 0.00 C ATOM 0 HA PRO A 88 7.627 6.959 -8.568 1.00 0.00 H new ATOM 0 HB2 PRO A 88 7.227 8.642 -6.395 1.00 0.00 H new ATOM 0 HB3 PRO A 88 5.923 8.303 -7.517 1.00 0.00 H new ATOM 0 HG2 PRO A 88 6.476 7.065 -4.827 1.00 0.00 H new ATOM 0 HG3 PRO A 88 4.947 7.587 -5.505 1.00 0.00 H new ATOM 0 HD2 PRO A 88 5.683 4.966 -5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.688 5.633 -6.775 1.00 0.00 H new ATOM 1395 N LYS A 89 9.557 7.924 -6.973 1.00 0.00 N ATOM 1396 CA LYS A 89 10.909 8.053 -6.441 1.00 0.00 C ATOM 1397 C LYS A 89 10.878 8.379 -4.951 1.00 0.00 C ATOM 1398 O LYS A 89 10.265 9.360 -4.533 1.00 0.00 O ATOM 1399 CB LYS A 89 11.675 9.142 -7.196 1.00 0.00 C ATOM 1400 CG LYS A 89 13.111 9.309 -6.730 1.00 0.00 C ATOM 1401 CD LYS A 89 14.011 8.226 -7.299 1.00 0.00 C ATOM 1402 CE LYS A 89 14.546 8.608 -8.671 1.00 0.00 C ATOM 1403 NZ LYS A 89 13.644 8.152 -9.765 1.00 0.00 N ATOM 0 H LYS A 89 9.184 8.778 -7.388 1.00 0.00 H new ATOM 0 HA LYS A 89 11.418 7.099 -6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 89 11.672 8.905 -8.260 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.151 10.091 -7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 89 13.482 10.288 -7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.147 9.278 -5.641 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.844 8.050 -6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.455 7.291 -7.372 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.665 9.690 -8.726 1.00 0.00 H new ATOM 0 HE3 LYS A 89 15.535 8.171 -8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.185 8.069 -10.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.239 7.226 -9.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.877 8.842 -9.893 1.00 0.00 H new ATOM 1417 N GLY A 90 11.544 7.549 -4.154 1.00 0.00 N ATOM 1418 CA GLY A 90 11.581 7.767 -2.720 1.00 0.00 C ATOM 1419 C GLY A 90 12.808 7.157 -2.072 1.00 0.00 C ATOM 1420 O GLY A 90 13.937 7.530 -2.391 1.00 0.00 O ATOM 0 H GLY A 90 12.059 6.729 -4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.562 8.838 -2.518 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.685 7.341 -2.268 1.00 0.00 H new ATOM 1424 N GLU A 91 12.588 6.217 -1.158 1.00 0.00 N ATOM 1425 CA GLU A 91 13.686 5.556 -0.462 1.00 0.00 C ATOM 1426 C GLU A 91 14.716 5.023 -1.454 1.00 0.00 C ATOM 1427 O GLU A 91 14.564 5.173 -2.667 1.00 0.00 O ATOM 1428 CB GLU A 91 13.156 4.412 0.404 1.00 0.00 C ATOM 1429 CG GLU A 91 12.597 4.870 1.741 1.00 0.00 C ATOM 1430 CD GLU A 91 11.921 3.748 2.506 1.00 0.00 C ATOM 1431 OE1 GLU A 91 11.450 2.789 1.858 1.00 0.00 O ATOM 1432 OE2 GLU A 91 11.864 3.829 3.750 1.00 0.00 O ATOM 0 H GLU A 91 11.660 5.896 -0.882 1.00 0.00 H new ATOM 0 HA GLU A 91 14.171 6.292 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.376 3.883 -0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 91 13.961 3.699 0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.404 5.282 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.881 5.674 1.575 1.00 0.00 H new ATOM 1439 N THR A 92 15.766 4.398 -0.930 1.00 0.00 N ATOM 1440 CA THR A 92 16.822 3.843 -1.767 1.00 0.00 C ATOM 1441 C THR A 92 16.623 2.347 -1.983 1.00 0.00 C ATOM 1442 O THR A 92 16.388 1.597 -1.035 1.00 0.00 O ATOM 1443 CB THR A 92 18.212 4.080 -1.148 1.00 0.00 C ATOM 1444 OG1 THR A 92 18.310 3.405 0.111 1.00 0.00 O ATOM 1445 CG2 THR A 92 18.471 5.566 -0.953 1.00 0.00 C ATOM 0 H THR A 92 15.907 4.264 0.071 1.00 0.00 H new ATOM 0 HA THR A 92 16.767 4.357 -2.727 1.00 0.00 H new ATOM 0 HB THR A 92 18.962 3.683 -1.832 1.00 0.00 H new ATOM 0 HG1 THR A 92 17.805 2.566 0.072 1.00 0.00 H new ATOM 0 HG21 THR A 92 19.459 5.709 -0.515 1.00 0.00 H new ATOM 0 HG22 THR A 92 18.425 6.073 -1.917 1.00 0.00 H new ATOM 0 HG23 THR A 92 17.715 5.983 -0.288 1.00 0.00 H new ATOM 1453 N LYS A 93 16.719 1.918 -3.237 1.00 0.00 N ATOM 1454 CA LYS A 93 16.552 0.510 -3.579 1.00 0.00 C ATOM 1455 C LYS A 93 16.939 0.254 -5.032 1.00 0.00 C ATOM 1456 O LYS A 93 17.412 1.153 -5.728 1.00 0.00 O ATOM 1457 CB LYS A 93 15.104 0.075 -3.342 1.00 0.00 C ATOM 1458 CG LYS A 93 14.847 -0.442 -1.937 1.00 0.00 C ATOM 1459 CD LYS A 93 13.759 -1.502 -1.923 1.00 0.00 C ATOM 1460 CE LYS A 93 12.475 -0.990 -2.558 1.00 0.00 C ATOM 1461 NZ LYS A 93 11.632 -2.102 -3.078 1.00 0.00 N ATOM 0 H LYS A 93 16.912 2.525 -4.034 1.00 0.00 H new ATOM 0 HA LYS A 93 17.211 -0.075 -2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 93 14.443 0.920 -3.536 1.00 0.00 H new ATOM 0 HB3 LYS A 93 14.845 -0.703 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 93 15.767 -0.859 -1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 93 14.557 0.387 -1.291 1.00 0.00 H new ATOM 0 HD2 LYS A 93 14.104 -2.386 -2.459 1.00 0.00 H new ATOM 0 HD3 LYS A 93 13.561 -1.809 -0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 93 11.909 -0.418 -1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 93 12.719 -0.308 -3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 10.962 -1.730 -3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 12.239 -2.819 -3.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 11.105 -2.535 -2.293 1.00 0.00 H new ATOM 1475 N LYS A 94 16.735 -0.978 -5.485 1.00 0.00 N ATOM 1476 CA LYS A 94 17.060 -1.353 -6.856 1.00 0.00 C ATOM 1477 C LYS A 94 16.856 -0.177 -7.805 1.00 0.00 C ATOM 1478 O LYS A 94 15.950 0.636 -7.617 1.00 0.00 O ATOM 1479 CB LYS A 94 16.197 -2.537 -7.301 1.00 0.00 C ATOM 1480 CG LYS A 94 16.480 -2.995 -8.722 1.00 0.00 C ATOM 1481 CD LYS A 94 15.780 -4.308 -9.033 1.00 0.00 C ATOM 1482 CE LYS A 94 14.297 -4.100 -9.296 1.00 0.00 C ATOM 1483 NZ LYS A 94 13.620 -5.367 -9.689 1.00 0.00 N ATOM 0 H LYS A 94 16.346 -1.734 -4.922 1.00 0.00 H new ATOM 0 HA LYS A 94 18.110 -1.644 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 94 16.361 -3.372 -6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.146 -2.261 -7.220 1.00 0.00 H new ATOM 0 HG2 LYS A 94 16.150 -2.230 -9.425 1.00 0.00 H new ATOM 0 HG3 LYS A 94 17.555 -3.113 -8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 94 16.244 -4.771 -9.904 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.909 -4.997 -8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.823 -3.697 -8.401 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.169 -3.360 -10.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.611 -5.183 -9.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.056 -5.739 -10.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.720 -6.066 -8.925 1.00 0.00 H new ATOM 1497 N LYS A 95 17.701 -0.092 -8.827 1.00 0.00 N ATOM 1498 CA LYS A 95 17.612 0.983 -9.807 1.00 0.00 C ATOM 1499 C LYS A 95 16.256 0.973 -10.504 1.00 0.00 C ATOM 1500 O LYS A 95 15.824 -0.053 -11.030 1.00 0.00 O ATOM 1501 CB LYS A 95 18.731 0.850 -10.843 1.00 0.00 C ATOM 1502 CG LYS A 95 18.819 -0.532 -11.469 1.00 0.00 C ATOM 1503 CD LYS A 95 19.917 -0.600 -12.518 1.00 0.00 C ATOM 1504 CE LYS A 95 19.575 0.242 -13.737 1.00 0.00 C ATOM 1505 NZ LYS A 95 20.588 0.090 -14.818 1.00 0.00 N ATOM 0 H LYS A 95 18.456 -0.756 -8.998 1.00 0.00 H new ATOM 0 HA LYS A 95 17.723 1.931 -9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 95 18.575 1.587 -11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 95 19.684 1.086 -10.369 1.00 0.00 H new ATOM 0 HG2 LYS A 95 19.010 -1.273 -10.692 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.863 -0.788 -11.925 1.00 0.00 H new ATOM 0 HD2 LYS A 95 20.856 -0.253 -12.087 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.069 -1.636 -12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.594 -0.048 -14.115 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.508 1.291 -13.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 20.319 0.680 -15.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 21.519 0.390 -14.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 20.634 -0.906 -15.113 1.00 0.00 H new ATOM 1519 N PHE A 96 15.588 2.122 -10.506 1.00 0.00 N ATOM 1520 CA PHE A 96 14.280 2.245 -11.139 1.00 0.00 C ATOM 1521 C PHE A 96 13.792 3.691 -11.103 1.00 0.00 C ATOM 1522 O PHE A 96 14.102 4.440 -10.176 1.00 0.00 O ATOM 1523 CB PHE A 96 13.265 1.336 -10.443 1.00 0.00 C ATOM 1524 CG PHE A 96 12.175 0.847 -11.353 1.00 0.00 C ATOM 1525 CD1 PHE A 96 12.476 0.341 -12.608 1.00 0.00 C ATOM 1526 CD2 PHE A 96 10.849 0.895 -10.955 1.00 0.00 C ATOM 1527 CE1 PHE A 96 11.475 -0.109 -13.448 1.00 0.00 C ATOM 1528 CE2 PHE A 96 9.844 0.445 -11.790 1.00 0.00 C ATOM 1529 CZ PHE A 96 10.157 -0.056 -13.039 1.00 0.00 C ATOM 0 H PHE A 96 15.931 2.981 -10.076 1.00 0.00 H new ATOM 0 HA PHE A 96 14.378 1.938 -12.180 1.00 0.00 H new ATOM 0 HB2 PHE A 96 13.788 0.477 -10.021 1.00 0.00 H new ATOM 0 HB3 PHE A 96 12.816 1.877 -9.610 1.00 0.00 H new ATOM 0 HD1 PHE A 96 13.505 0.298 -12.933 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.598 1.289 -9.981 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.723 -0.502 -14.423 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.814 0.485 -11.466 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.373 -0.405 -13.694 1.00 0.00 H new ATOM 1539 N LYS A 97 13.029 4.077 -12.119 1.00 0.00 N ATOM 1540 CA LYS A 97 12.496 5.431 -12.206 1.00 0.00 C ATOM 1541 C LYS A 97 11.314 5.491 -13.168 1.00 0.00 C ATOM 1542 O LYS A 97 11.291 4.794 -14.182 1.00 0.00 O ATOM 1543 CB LYS A 97 13.588 6.402 -12.662 1.00 0.00 C ATOM 1544 CG LYS A 97 14.230 6.017 -13.984 1.00 0.00 C ATOM 1545 CD LYS A 97 13.443 6.560 -15.165 1.00 0.00 C ATOM 1546 CE LYS A 97 13.561 5.650 -16.379 1.00 0.00 C ATOM 1547 NZ LYS A 97 14.969 5.534 -16.850 1.00 0.00 N ATOM 0 H LYS A 97 12.765 3.470 -12.895 1.00 0.00 H new ATOM 0 HA LYS A 97 12.149 5.722 -11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.160 7.400 -12.752 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.360 6.454 -11.894 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.250 6.399 -14.019 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.293 4.931 -14.056 1.00 0.00 H new ATOM 0 HD2 LYS A 97 12.394 6.664 -14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 97 13.806 7.556 -15.419 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.179 4.660 -16.130 1.00 0.00 H new ATOM 0 HE3 LYS A 97 12.939 6.038 -17.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 14.997 4.976 -17.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 15.354 6.483 -17.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 15.541 5.062 -16.121 1.00 0.00 H new ATOM 1561 N ASP A 98 10.335 6.328 -12.843 1.00 0.00 N ATOM 1562 CA ASP A 98 9.150 6.480 -13.680 1.00 0.00 C ATOM 1563 C ASP A 98 8.877 7.953 -13.972 1.00 0.00 C ATOM 1564 O ASP A 98 8.357 8.690 -13.135 1.00 0.00 O ATOM 1565 CB ASP A 98 7.935 5.848 -13.001 1.00 0.00 C ATOM 1566 CG ASP A 98 6.835 5.504 -13.985 1.00 0.00 C ATOM 1567 OD1 ASP A 98 7.137 4.860 -15.011 1.00 0.00 O ATOM 1568 OD2 ASP A 98 5.671 5.880 -13.731 1.00 0.00 O ATOM 0 H ASP A 98 10.338 6.912 -12.006 1.00 0.00 H new ATOM 0 HA ASP A 98 9.334 5.969 -14.625 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.245 4.944 -12.477 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.545 6.534 -12.250 1.00 0.00 H new ATOM 1573 N PRO A 99 9.236 8.392 -15.187 1.00 0.00 N ATOM 1574 CA PRO A 99 9.040 9.780 -15.617 1.00 0.00 C ATOM 1575 C PRO A 99 7.567 10.120 -15.821 1.00 0.00 C ATOM 1576 O PRO A 99 7.198 11.290 -15.911 1.00 0.00 O ATOM 1577 CB PRO A 99 9.794 9.849 -16.947 1.00 0.00 C ATOM 1578 CG PRO A 99 9.800 8.448 -17.453 1.00 0.00 C ATOM 1579 CD PRO A 99 9.862 7.568 -16.235 1.00 0.00 C ATOM 0 HA PRO A 99 9.396 10.492 -14.873 1.00 0.00 H new ATOM 0 HB2 PRO A 99 9.299 10.521 -17.648 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.808 10.224 -16.808 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.904 8.241 -18.039 1.00 0.00 H new ATOM 0 HG3 PRO A 99 10.655 8.272 -18.105 1.00 0.00 H new ATOM 0 HD2 PRO A 99 9.323 6.633 -16.387 1.00 0.00 H new ATOM 0 HD3 PRO A 99 10.889 7.306 -15.980 1.00 0.00 H new ATOM 1587 N ASN A 100 6.731 9.090 -15.893 1.00 0.00 N ATOM 1588 CA ASN A 100 5.298 9.281 -16.087 1.00 0.00 C ATOM 1589 C ASN A 100 4.615 9.646 -14.773 1.00 0.00 C ATOM 1590 O ASN A 100 3.590 10.327 -14.763 1.00 0.00 O ATOM 1591 CB ASN A 100 4.668 8.013 -16.667 1.00 0.00 C ATOM 1592 CG ASN A 100 5.488 7.425 -17.799 1.00 0.00 C ATOM 1593 OD1 ASN A 100 6.557 6.856 -17.575 1.00 0.00 O ATOM 1594 ND2 ASN A 100 4.990 7.560 -19.023 1.00 0.00 N ATOM 0 H ASN A 100 7.021 8.115 -15.820 1.00 0.00 H new ATOM 0 HA ASN A 100 5.158 10.103 -16.789 1.00 0.00 H new ATOM 0 HB2 ASN A 100 4.560 7.270 -15.877 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.666 8.242 -17.029 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.497 7.185 -19.824 1.00 0.00 H new ATOM 0 HD22 ASN A 100 4.100 8.039 -19.162 1.00 0.00 H new ATOM 1601 N ALA A 101 5.191 9.189 -13.666 1.00 0.00 N ATOM 1602 CA ALA A 101 4.640 9.470 -12.346 1.00 0.00 C ATOM 1603 C ALA A 101 5.601 10.318 -11.519 1.00 0.00 C ATOM 1604 O ALA A 101 6.813 10.099 -11.514 1.00 0.00 O ATOM 1605 CB ALA A 101 4.320 8.172 -11.621 1.00 0.00 C ATOM 0 H ALA A 101 6.039 8.622 -13.657 1.00 0.00 H new ATOM 0 HA ALA A 101 3.718 10.037 -12.477 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.909 8.397 -10.637 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.590 7.604 -12.198 1.00 0.00 H new ATOM 0 HB3 ALA A 101 5.231 7.584 -11.508 1.00 0.00 H new ATOM 1611 N PRO A 102 5.051 11.309 -10.803 1.00 0.00 N ATOM 1612 CA PRO A 102 5.842 12.210 -9.959 1.00 0.00 C ATOM 1613 C PRO A 102 6.408 11.505 -8.731 1.00 0.00 C ATOM 1614 O PRO A 102 6.192 10.309 -8.534 1.00 0.00 O ATOM 1615 CB PRO A 102 4.833 13.283 -9.542 1.00 0.00 C ATOM 1616 CG PRO A 102 3.507 12.610 -9.628 1.00 0.00 C ATOM 1617 CD PRO A 102 3.614 11.627 -10.762 1.00 0.00 C ATOM 0 HA PRO A 102 6.711 12.605 -10.486 1.00 0.00 H new ATOM 0 HB2 PRO A 102 5.031 13.641 -8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.881 14.149 -10.202 1.00 0.00 H new ATOM 0 HG2 PRO A 102 3.265 12.103 -8.694 1.00 0.00 H new ATOM 0 HG3 PRO A 102 2.713 13.334 -9.813 1.00 0.00 H new ATOM 0 HD2 PRO A 102 3.011 10.737 -10.581 1.00 0.00 H new ATOM 0 HD3 PRO A 102 3.271 12.059 -11.702 1.00 0.00 H new ATOM 1625 N LYS A 103 7.133 12.253 -7.907 1.00 0.00 N ATOM 1626 CA LYS A 103 7.730 11.702 -6.696 1.00 0.00 C ATOM 1627 C LYS A 103 7.048 12.260 -5.451 1.00 0.00 C ATOM 1628 O LYS A 103 6.521 13.372 -5.466 1.00 0.00 O ATOM 1629 CB LYS A 103 9.228 12.012 -6.653 1.00 0.00 C ATOM 1630 CG LYS A 103 9.539 13.456 -6.299 1.00 0.00 C ATOM 1631 CD LYS A 103 9.689 14.316 -7.542 1.00 0.00 C ATOM 1632 CE LYS A 103 9.424 15.783 -7.241 1.00 0.00 C ATOM 1633 NZ LYS A 103 10.637 16.470 -6.717 1.00 0.00 N ATOM 0 H LYS A 103 7.322 13.244 -8.056 1.00 0.00 H new ATOM 0 HA LYS A 103 7.590 10.621 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 103 9.706 11.357 -5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 103 9.666 11.782 -7.624 1.00 0.00 H new ATOM 0 HG2 LYS A 103 8.743 13.857 -5.672 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.457 13.498 -5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.695 14.202 -7.945 1.00 0.00 H new ATOM 0 HD3 LYS A 103 8.997 13.971 -8.310 1.00 0.00 H new ATOM 0 HE2 LYS A 103 9.086 16.284 -8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 103 8.617 15.864 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 10.415 17.468 -6.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 10.945 16.008 -5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 11.399 16.415 -7.423 1.00 0.00 H new ATOM 1647 N ARG A 104 7.064 11.481 -4.374 1.00 0.00 N ATOM 1648 CA ARG A 104 6.448 11.899 -3.120 1.00 0.00 C ATOM 1649 C ARG A 104 7.506 12.349 -2.118 1.00 0.00 C ATOM 1650 O ARG A 104 8.598 11.786 -2.034 1.00 0.00 O ATOM 1651 CB ARG A 104 5.623 10.755 -2.527 1.00 0.00 C ATOM 1652 CG ARG A 104 4.836 9.970 -3.564 1.00 0.00 C ATOM 1653 CD ARG A 104 3.869 8.996 -2.910 1.00 0.00 C ATOM 1654 NE ARG A 104 4.565 7.928 -2.199 1.00 0.00 N ATOM 1655 CZ ARG A 104 4.932 8.010 -0.925 1.00 0.00 C ATOM 1656 NH1 ARG A 104 4.670 9.106 -0.226 1.00 0.00 N ATOM 1657 NH2 ARG A 104 5.563 6.995 -0.348 1.00 0.00 N ATOM 0 H ARG A 104 7.496 10.558 -4.345 1.00 0.00 H new ATOM 0 HA ARG A 104 5.790 12.742 -3.331 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.290 10.074 -1.997 1.00 0.00 H new ATOM 0 HB3 ARG A 104 4.931 11.162 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 104 4.283 10.660 -4.202 1.00 0.00 H new ATOM 0 HG3 ARG A 104 5.525 9.423 -4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 104 3.226 9.536 -2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 104 3.221 8.562 -3.672 1.00 0.00 H new ATOM 0 HE ARG A 104 4.782 7.071 -2.709 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.186 9.888 -0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 104 4.953 9.167 0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.767 6.151 -0.883 1.00 0.00 H new ATOM 0 HH22 ARG A 104 5.844 7.059 0.630 1.00 0.00 H new ATOM 1671 N PRO A 105 7.178 13.391 -1.338 1.00 0.00 N ATOM 1672 CA PRO A 105 8.086 13.940 -0.328 1.00 0.00 C ATOM 1673 C PRO A 105 8.283 12.994 0.851 1.00 0.00 C ATOM 1674 O PRO A 105 7.547 12.023 1.028 1.00 0.00 O ATOM 1675 CB PRO A 105 7.380 15.220 0.126 1.00 0.00 C ATOM 1676 CG PRO A 105 5.937 14.976 -0.154 1.00 0.00 C ATOM 1677 CD PRO A 105 5.894 14.111 -1.383 1.00 0.00 C ATOM 0 HA PRO A 105 9.086 14.107 -0.728 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.551 15.412 1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.748 16.090 -0.419 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.454 14.481 0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.407 15.914 -0.319 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.047 13.425 -1.362 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.799 14.707 -2.291 1.00 0.00 H new ATOM 1685 N PRO A 106 9.298 13.281 1.679 1.00 0.00 N ATOM 1686 CA PRO A 106 9.614 12.467 2.857 1.00 0.00 C ATOM 1687 C PRO A 106 8.559 12.595 3.950 1.00 0.00 C ATOM 1688 O PRO A 106 7.731 13.505 3.923 1.00 0.00 O ATOM 1689 CB PRO A 106 10.951 13.039 3.335 1.00 0.00 C ATOM 1690 CG PRO A 106 10.964 14.442 2.834 1.00 0.00 C ATOM 1691 CD PRO A 106 10.216 14.423 1.529 1.00 0.00 C ATOM 0 HA PRO A 106 9.650 11.404 2.620 1.00 0.00 H new ATOM 0 HB2 PRO A 106 11.030 13.006 4.422 1.00 0.00 H new ATOM 0 HB3 PRO A 106 11.790 12.469 2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 106 10.488 15.115 3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 106 11.985 14.797 2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 106 9.675 15.354 1.362 1.00 0.00 H new ATOM 0 HD3 PRO A 106 10.889 14.289 0.682 1.00 0.00 H new ATOM 1699 N SER A 107 8.594 11.677 4.910 1.00 0.00 N ATOM 1700 CA SER A 107 7.638 11.685 6.011 1.00 0.00 C ATOM 1701 C SER A 107 8.328 12.028 7.328 1.00 0.00 C ATOM 1702 O SER A 107 9.528 11.810 7.487 1.00 0.00 O ATOM 1703 CB SER A 107 6.946 10.325 6.124 1.00 0.00 C ATOM 1704 OG SER A 107 7.895 9.277 6.221 1.00 0.00 O ATOM 0 H SER A 107 9.274 10.918 4.948 1.00 0.00 H new ATOM 0 HA SER A 107 6.889 12.450 5.803 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.298 10.315 7.000 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.309 10.164 5.254 1.00 0.00 H new ATOM 0 HG SER A 107 7.428 8.419 6.294 1.00 0.00 H new ATOM 1710 N ALA A 108 7.559 12.567 8.269 1.00 0.00 N ATOM 1711 CA ALA A 108 8.094 12.939 9.572 1.00 0.00 C ATOM 1712 C ALA A 108 9.135 11.929 10.047 1.00 0.00 C ATOM 1713 O ALA A 108 10.091 12.286 10.735 1.00 0.00 O ATOM 1714 CB ALA A 108 6.970 13.059 10.590 1.00 0.00 C ATOM 0 H ALA A 108 6.563 12.755 8.152 1.00 0.00 H new ATOM 0 HA ALA A 108 8.584 13.908 9.473 1.00 0.00 H new ATOM 0 HB1 ALA A 108 7.385 13.337 11.559 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.264 13.823 10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 108 6.455 12.103 10.677 1.00 0.00 H new ATOM 1720 N PHE A 109 8.941 10.668 9.675 1.00 0.00 N ATOM 1721 CA PHE A 109 9.862 9.607 10.065 1.00 0.00 C ATOM 1722 C PHE A 109 11.166 9.702 9.278 1.00 0.00 C ATOM 1723 O PHE A 109 12.249 9.785 9.858 1.00 0.00 O ATOM 1724 CB PHE A 109 9.218 8.237 9.842 1.00 0.00 C ATOM 1725 CG PHE A 109 10.118 7.087 10.193 1.00 0.00 C ATOM 1726 CD1 PHE A 109 11.026 7.194 11.235 1.00 0.00 C ATOM 1727 CD2 PHE A 109 10.056 5.899 9.482 1.00 0.00 C ATOM 1728 CE1 PHE A 109 11.856 6.137 11.560 1.00 0.00 C ATOM 1729 CE2 PHE A 109 10.884 4.839 9.803 1.00 0.00 C ATOM 1730 CZ PHE A 109 11.784 4.958 10.844 1.00 0.00 C ATOM 0 H PHE A 109 8.155 10.356 9.105 1.00 0.00 H new ATOM 0 HA PHE A 109 10.088 9.727 11.125 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.308 8.171 10.438 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.921 8.150 8.797 1.00 0.00 H new ATOM 0 HD1 PHE A 109 11.086 8.113 11.799 1.00 0.00 H new ATOM 0 HD2 PHE A 109 9.353 5.800 8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 109 12.560 6.233 12.373 1.00 0.00 H new ATOM 0 HE2 PHE A 109 10.827 3.919 9.240 1.00 0.00 H new ATOM 0 HZ PHE A 109 12.430 4.131 11.098 1.00 0.00 H new ATOM 1740 N PHE A 110 11.054 9.690 7.954 1.00 0.00 N ATOM 1741 CA PHE A 110 12.223 9.774 7.087 1.00 0.00 C ATOM 1742 C PHE A 110 13.027 11.038 7.378 1.00 0.00 C ATOM 1743 O PHE A 110 14.257 11.030 7.328 1.00 0.00 O ATOM 1744 CB PHE A 110 11.797 9.753 5.618 1.00 0.00 C ATOM 1745 CG PHE A 110 12.948 9.623 4.662 1.00 0.00 C ATOM 1746 CD1 PHE A 110 13.853 10.660 4.501 1.00 0.00 C ATOM 1747 CD2 PHE A 110 13.126 8.464 3.924 1.00 0.00 C ATOM 1748 CE1 PHE A 110 14.913 10.543 3.621 1.00 0.00 C ATOM 1749 CE2 PHE A 110 14.184 8.340 3.043 1.00 0.00 C ATOM 1750 CZ PHE A 110 15.079 9.381 2.893 1.00 0.00 C ATOM 0 H PHE A 110 10.165 9.623 7.458 1.00 0.00 H new ATOM 0 HA PHE A 110 12.855 8.909 7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.108 8.923 5.460 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.250 10.669 5.393 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.729 11.570 5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.429 7.647 4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.610 11.359 3.503 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.310 7.431 2.473 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.908 9.287 2.207 1.00 0.00 H new ATOM 1760 N LEU A 111 12.322 12.122 7.682 1.00 0.00 N ATOM 1761 CA LEU A 111 12.968 13.396 7.981 1.00 0.00 C ATOM 1762 C LEU A 111 13.835 13.286 9.231 1.00 0.00 C ATOM 1763 O LEU A 111 15.027 13.593 9.201 1.00 0.00 O ATOM 1764 CB LEU A 111 11.918 14.491 8.169 1.00 0.00 C ATOM 1765 CG LEU A 111 11.273 15.030 6.891 1.00 0.00 C ATOM 1766 CD1 LEU A 111 10.019 15.825 7.220 1.00 0.00 C ATOM 1767 CD2 LEU A 111 12.262 15.888 6.116 1.00 0.00 C ATOM 0 H LEU A 111 11.303 12.145 7.728 1.00 0.00 H new ATOM 0 HA LEU A 111 13.609 13.657 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.130 14.103 8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.382 15.324 8.697 1.00 0.00 H new ATOM 0 HG LEU A 111 10.988 14.184 6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.574 16.200 6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 111 9.304 15.181 7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.279 16.664 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.786 16.263 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.578 16.728 6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.132 15.288 5.848 1.00 0.00 H new ATOM 1779 N PHE A 112 13.229 12.844 10.328 1.00 0.00 N ATOM 1780 CA PHE A 112 13.946 12.693 11.589 1.00 0.00 C ATOM 1781 C PHE A 112 15.153 11.775 11.421 1.00 0.00 C ATOM 1782 O PHE A 112 16.284 12.155 11.729 1.00 0.00 O ATOM 1783 CB PHE A 112 13.013 12.136 12.666 1.00 0.00 C ATOM 1784 CG PHE A 112 13.730 11.373 13.744 1.00 0.00 C ATOM 1785 CD1 PHE A 112 14.065 10.041 13.561 1.00 0.00 C ATOM 1786 CD2 PHE A 112 14.069 11.988 14.938 1.00 0.00 C ATOM 1787 CE1 PHE A 112 14.724 9.336 14.552 1.00 0.00 C ATOM 1788 CE2 PHE A 112 14.728 11.289 15.931 1.00 0.00 C ATOM 1789 CZ PHE A 112 15.057 9.961 15.737 1.00 0.00 C ATOM 0 H PHE A 112 12.244 12.584 10.369 1.00 0.00 H new ATOM 0 HA PHE A 112 14.300 13.677 11.898 1.00 0.00 H new ATOM 0 HB2 PHE A 112 12.462 12.960 13.120 1.00 0.00 H new ATOM 0 HB3 PHE A 112 12.278 11.482 12.196 1.00 0.00 H new ATOM 0 HD1 PHE A 112 13.809 9.548 12.635 1.00 0.00 H new ATOM 0 HD2 PHE A 112 13.815 13.026 15.095 1.00 0.00 H new ATOM 0 HE1 PHE A 112 14.978 8.297 14.399 1.00 0.00 H new ATOM 0 HE2 PHE A 112 14.986 11.780 16.858 1.00 0.00 H new ATOM 0 HZ PHE A 112 15.574 9.413 16.511 1.00 0.00 H new ATOM 1799 N CYS A 113 14.905 10.565 10.932 1.00 0.00 N ATOM 1800 CA CYS A 113 15.971 9.591 10.724 1.00 0.00 C ATOM 1801 C CYS A 113 17.020 10.130 9.756 1.00 0.00 C ATOM 1802 O CYS A 113 18.201 9.798 9.856 1.00 0.00 O ATOM 1803 CB CYS A 113 15.394 8.279 10.191 1.00 0.00 C ATOM 1804 SG CYS A 113 15.109 8.270 8.405 1.00 0.00 S ATOM 0 H CYS A 113 13.976 10.235 10.672 1.00 0.00 H new ATOM 0 HA CYS A 113 16.452 9.405 11.684 1.00 0.00 H new ATOM 0 HB2 CYS A 113 16.075 7.466 10.444 1.00 0.00 H new ATOM 0 HB3 CYS A 113 14.452 8.076 10.700 1.00 0.00 H new ATOM 0 HG CYS A 113 14.814 9.472 8.007 1.00 0.00 H new ATOM 1810 N SER A 114 16.579 10.963 8.819 1.00 0.00 N ATOM 1811 CA SER A 114 17.479 11.545 7.829 1.00 0.00 C ATOM 1812 C SER A 114 18.481 12.484 8.492 1.00 0.00 C ATOM 1813 O SER A 114 19.564 12.729 7.960 1.00 0.00 O ATOM 1814 CB SER A 114 16.680 12.301 6.766 1.00 0.00 C ATOM 1815 OG SER A 114 17.465 13.317 6.165 1.00 0.00 O ATOM 0 H SER A 114 15.605 11.250 8.724 1.00 0.00 H new ATOM 0 HA SER A 114 18.029 10.734 7.352 1.00 0.00 H new ATOM 0 HB2 SER A 114 16.335 11.604 6.002 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.793 12.743 7.219 1.00 0.00 H new ATOM 0 HG SER A 114 16.932 13.785 5.488 1.00 0.00 H new ATOM 1821 N GLU A 115 18.112 13.008 9.657 1.00 0.00 N ATOM 1822 CA GLU A 115 18.979 13.921 10.393 1.00 0.00 C ATOM 1823 C GLU A 115 19.883 13.157 11.355 1.00 0.00 C ATOM 1824 O GLU A 115 20.945 13.643 11.745 1.00 0.00 O ATOM 1825 CB GLU A 115 18.142 14.943 11.164 1.00 0.00 C ATOM 1826 CG GLU A 115 18.841 16.278 11.361 1.00 0.00 C ATOM 1827 CD GLU A 115 20.254 16.124 11.889 1.00 0.00 C ATOM 1828 OE1 GLU A 115 20.425 16.085 13.125 1.00 0.00 O ATOM 1829 OE2 GLU A 115 21.189 16.043 11.065 1.00 0.00 O ATOM 0 H GLU A 115 17.219 12.816 10.111 1.00 0.00 H new ATOM 0 HA GLU A 115 19.607 14.445 9.673 1.00 0.00 H new ATOM 0 HB2 GLU A 115 17.205 15.108 10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 115 17.886 14.529 12.139 1.00 0.00 H new ATOM 0 HG2 GLU A 115 18.868 16.813 10.412 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.262 16.888 12.055 1.00 0.00 H new ATOM 1836 N TYR A 116 19.453 11.959 11.736 1.00 0.00 N ATOM 1837 CA TYR A 116 20.221 11.128 12.655 1.00 0.00 C ATOM 1838 C TYR A 116 21.030 10.080 11.896 1.00 0.00 C ATOM 1839 O TYR A 116 21.906 9.426 12.463 1.00 0.00 O ATOM 1840 CB TYR A 116 19.289 10.442 13.656 1.00 0.00 C ATOM 1841 CG TYR A 116 18.870 11.334 14.802 1.00 0.00 C ATOM 1842 CD1 TYR A 116 18.077 12.454 14.583 1.00 0.00 C ATOM 1843 CD2 TYR A 116 19.268 11.058 16.105 1.00 0.00 C ATOM 1844 CE1 TYR A 116 17.692 13.273 15.627 1.00 0.00 C ATOM 1845 CE2 TYR A 116 18.886 11.870 17.155 1.00 0.00 C ATOM 1846 CZ TYR A 116 18.099 12.976 16.911 1.00 0.00 C ATOM 1847 OH TYR A 116 17.718 13.788 17.955 1.00 0.00 O ATOM 0 H TYR A 116 18.577 11.542 11.422 1.00 0.00 H new ATOM 0 HA TYR A 116 20.913 11.773 13.196 1.00 0.00 H new ATOM 0 HB2 TYR A 116 18.398 10.095 13.132 1.00 0.00 H new ATOM 0 HB3 TYR A 116 19.787 9.559 14.057 1.00 0.00 H new ATOM 0 HD1 TYR A 116 17.756 12.688 13.579 1.00 0.00 H new ATOM 0 HD2 TYR A 116 19.886 10.194 16.300 1.00 0.00 H new ATOM 0 HE1 TYR A 116 17.076 14.140 15.439 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.202 11.640 18.162 1.00 0.00 H new ATOM 0 HH TYR A 116 18.087 13.439 18.793 1.00 0.00 H new ATOM 1857 N ARG A 117 20.730 9.928 10.611 1.00 0.00 N ATOM 1858 CA ARG A 117 21.429 8.960 9.773 1.00 0.00 C ATOM 1859 C ARG A 117 22.922 9.267 9.717 1.00 0.00 C ATOM 1860 O ARG A 117 23.768 8.408 9.969 1.00 0.00 O ATOM 1861 CB ARG A 117 20.843 8.960 8.360 1.00 0.00 C ATOM 1862 CG ARG A 117 20.777 7.580 7.727 1.00 0.00 C ATOM 1863 CD ARG A 117 20.128 7.627 6.353 1.00 0.00 C ATOM 1864 NE ARG A 117 21.016 8.204 5.347 1.00 0.00 N ATOM 1865 CZ ARG A 117 20.761 8.185 4.044 1.00 0.00 C ATOM 1866 NH1 ARG A 117 19.650 7.621 3.591 1.00 0.00 N ATOM 1867 NH2 ARG A 117 21.618 8.731 3.191 1.00 0.00 N ATOM 0 H ARG A 117 20.008 10.462 10.127 1.00 0.00 H new ATOM 0 HA ARG A 117 21.296 7.972 10.214 1.00 0.00 H new ATOM 0 HB2 ARG A 117 19.839 9.384 8.392 1.00 0.00 H new ATOM 0 HB3 ARG A 117 21.444 9.612 7.727 1.00 0.00 H new ATOM 0 HG2 ARG A 117 21.783 7.170 7.641 1.00 0.00 H new ATOM 0 HG3 ARG A 117 20.213 6.908 8.374 1.00 0.00 H new ATOM 0 HD2 ARG A 117 19.845 6.619 6.051 1.00 0.00 H new ATOM 0 HD3 ARG A 117 19.210 8.213 6.405 1.00 0.00 H new ATOM 0 HE ARG A 117 21.879 8.646 5.663 1.00 0.00 H new ATOM 0 HH11 ARG A 117 18.989 7.200 4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 117 19.456 7.608 2.590 1.00 0.00 H new ATOM 0 HH21 ARG A 117 22.474 9.166 3.536 1.00 0.00 H new ATOM 0 HH22 ARG A 117 21.421 8.716 2.190 1.00 0.00 H new ATOM 1881 N PRO A 118 23.256 10.521 9.377 1.00 0.00 N ATOM 1882 CA PRO A 118 24.648 10.970 9.279 1.00 0.00 C ATOM 1883 C PRO A 118 25.327 11.054 10.642 1.00 0.00 C ATOM 1884 O PRO A 118 26.481 11.471 10.748 1.00 0.00 O ATOM 1885 CB PRO A 118 24.528 12.363 8.655 1.00 0.00 C ATOM 1886 CG PRO A 118 23.162 12.828 9.026 1.00 0.00 C ATOM 1887 CD PRO A 118 22.301 11.596 9.062 1.00 0.00 C ATOM 0 HA PRO A 118 25.259 10.279 8.699 1.00 0.00 H new ATOM 0 HB2 PRO A 118 25.294 13.037 9.040 1.00 0.00 H new ATOM 0 HB3 PRO A 118 24.653 12.324 7.573 1.00 0.00 H new ATOM 0 HG2 PRO A 118 23.169 13.327 9.995 1.00 0.00 H new ATOM 0 HG3 PRO A 118 22.784 13.547 8.300 1.00 0.00 H new ATOM 0 HD2 PRO A 118 21.520 11.674 9.818 1.00 0.00 H new ATOM 0 HD3 PRO A 118 21.804 11.425 8.107 1.00 0.00 H new ATOM 1895 N LYS A 119 24.605 10.656 11.683 1.00 0.00 N ATOM 1896 CA LYS A 119 25.137 10.684 13.040 1.00 0.00 C ATOM 1897 C LYS A 119 25.533 9.284 13.499 1.00 0.00 C ATOM 1898 O LYS A 119 26.644 9.071 13.984 1.00 0.00 O ATOM 1899 CB LYS A 119 24.105 11.275 14.003 1.00 0.00 C ATOM 1900 CG LYS A 119 24.109 12.793 14.043 1.00 0.00 C ATOM 1901 CD LYS A 119 23.584 13.318 15.369 1.00 0.00 C ATOM 1902 CE LYS A 119 23.778 14.822 15.490 1.00 0.00 C ATOM 1903 NZ LYS A 119 25.101 15.164 16.081 1.00 0.00 N ATOM 0 H LYS A 119 23.648 10.310 11.613 1.00 0.00 H new ATOM 0 HA LYS A 119 26.027 11.313 13.041 1.00 0.00 H new ATOM 0 HB2 LYS A 119 23.112 10.930 13.714 1.00 0.00 H new ATOM 0 HB3 LYS A 119 24.296 10.893 15.006 1.00 0.00 H new ATOM 0 HG2 LYS A 119 25.123 13.159 13.881 1.00 0.00 H new ATOM 0 HG3 LYS A 119 23.496 13.181 13.229 1.00 0.00 H new ATOM 0 HD2 LYS A 119 22.525 13.078 15.463 1.00 0.00 H new ATOM 0 HD3 LYS A 119 24.098 12.817 16.189 1.00 0.00 H new ATOM 0 HE2 LYS A 119 23.691 15.280 14.505 1.00 0.00 H new ATOM 0 HE3 LYS A 119 22.984 15.242 16.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 25.195 16.198 16.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 25.174 14.748 17.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 25.859 14.785 15.478 1.00 0.00 H new ATOM 1917 N ILE A 120 24.618 8.334 13.340 1.00 0.00 N ATOM 1918 CA ILE A 120 24.873 6.955 13.736 1.00 0.00 C ATOM 1919 C ILE A 120 25.696 6.223 12.680 1.00 0.00 C ATOM 1920 O ILE A 120 26.567 5.417 13.005 1.00 0.00 O ATOM 1921 CB ILE A 120 23.560 6.184 13.971 1.00 0.00 C ATOM 1922 CG1 ILE A 120 22.730 6.143 12.687 1.00 0.00 C ATOM 1923 CG2 ILE A 120 22.767 6.823 15.101 1.00 0.00 C ATOM 1924 CD1 ILE A 120 21.327 5.616 12.891 1.00 0.00 C ATOM 0 H ILE A 120 23.694 8.494 12.940 1.00 0.00 H new ATOM 0 HA ILE A 120 25.434 6.994 14.670 1.00 0.00 H new ATOM 0 HB ILE A 120 23.803 5.160 14.256 1.00 0.00 H new ATOM 0 HG12 ILE A 120 22.675 7.148 12.268 1.00 0.00 H new ATOM 0 HG13 ILE A 120 23.241 5.519 11.954 1.00 0.00 H new ATOM 0 HG21 ILE A 120 21.842 6.268 15.256 1.00 0.00 H new ATOM 0 HG22 ILE A 120 23.359 6.805 16.016 1.00 0.00 H new ATOM 0 HG23 ILE A 120 22.531 7.855 14.842 1.00 0.00 H new ATOM 0 HD11 ILE A 120 20.797 5.615 11.939 1.00 0.00 H new ATOM 0 HD12 ILE A 120 21.373 4.599 13.281 1.00 0.00 H new ATOM 0 HD13 ILE A 120 20.799 6.253 13.600 1.00 0.00 H new ATOM 1936 N LYS A 121 25.414 6.512 11.414 1.00 0.00 N ATOM 1937 CA LYS A 121 26.130 5.886 10.309 1.00 0.00 C ATOM 1938 C LYS A 121 27.638 6.016 10.493 1.00 0.00 C ATOM 1939 O LYS A 121 28.395 5.105 10.161 1.00 0.00 O ATOM 1940 CB LYS A 121 25.711 6.518 8.979 1.00 0.00 C ATOM 1941 CG LYS A 121 26.242 5.782 7.762 1.00 0.00 C ATOM 1942 CD LYS A 121 25.866 6.493 6.472 1.00 0.00 C ATOM 1943 CE LYS A 121 24.472 6.101 6.006 1.00 0.00 C ATOM 1944 NZ LYS A 121 24.475 4.801 5.280 1.00 0.00 N ATOM 0 H LYS A 121 24.694 7.176 11.128 1.00 0.00 H new ATOM 0 HA LYS A 121 25.874 4.827 10.298 1.00 0.00 H new ATOM 0 HB2 LYS A 121 24.623 6.549 8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 121 26.061 7.550 8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 121 27.327 5.700 7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.845 4.767 7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 121 25.910 7.572 6.623 1.00 0.00 H new ATOM 0 HD3 LYS A 121 26.592 6.250 5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 121 23.807 6.035 6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.074 6.880 5.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 23.507 4.569 4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 25.090 4.872 4.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 24.830 4.053 5.909 1.00 0.00 H new ATOM 1958 N GLY A 122 28.068 7.156 11.026 1.00 0.00 N ATOM 1959 CA GLY A 122 29.485 7.384 11.247 1.00 0.00 C ATOM 1960 C GLY A 122 29.987 6.723 12.515 1.00 0.00 C ATOM 1961 O GLY A 122 31.193 6.561 12.702 1.00 0.00 O ATOM 0 H GLY A 122 27.461 7.925 11.309 1.00 0.00 H new ATOM 0 HA2 GLY A 122 30.048 7.004 10.395 1.00 0.00 H new ATOM 0 HA3 GLY A 122 29.673 8.456 11.301 1.00 0.00 H new ATOM 1965 N GLU A 123 29.061 6.344 13.390 1.00 0.00 N ATOM 1966 CA GLU A 123 29.419 5.700 14.649 1.00 0.00 C ATOM 1967 C GLU A 123 29.544 4.190 14.471 1.00 0.00 C ATOM 1968 O GLU A 123 30.474 3.568 14.987 1.00 0.00 O ATOM 1969 CB GLU A 123 28.374 6.014 15.722 1.00 0.00 C ATOM 1970 CG GLU A 123 28.636 7.313 16.465 1.00 0.00 C ATOM 1971 CD GLU A 123 27.764 7.466 17.697 1.00 0.00 C ATOM 1972 OE1 GLU A 123 27.609 6.474 18.440 1.00 0.00 O ATOM 1973 OE2 GLU A 123 27.238 8.577 17.918 1.00 0.00 O ATOM 0 H GLU A 123 28.059 6.471 13.251 1.00 0.00 H new ATOM 0 HA GLU A 123 30.385 6.092 14.967 1.00 0.00 H new ATOM 0 HB2 GLU A 123 27.390 6.064 15.255 1.00 0.00 H new ATOM 0 HB3 GLU A 123 28.345 5.194 16.440 1.00 0.00 H new ATOM 0 HG2 GLU A 123 29.685 7.354 16.759 1.00 0.00 H new ATOM 0 HG3 GLU A 123 28.460 8.153 15.793 1.00 0.00 H new ATOM 1980 N HIS A 124 28.602 3.606 13.738 1.00 0.00 N ATOM 1981 CA HIS A 124 28.606 2.168 13.492 1.00 0.00 C ATOM 1982 C HIS A 124 28.877 1.870 12.020 1.00 0.00 C ATOM 1983 O HIS A 124 27.964 1.815 11.195 1.00 0.00 O ATOM 1984 CB HIS A 124 27.271 1.553 13.912 1.00 0.00 C ATOM 1985 CG HIS A 124 26.827 1.965 15.282 1.00 0.00 C ATOM 1986 ND1 HIS A 124 27.244 1.328 16.431 1.00 0.00 N ATOM 1987 CD2 HIS A 124 25.997 2.956 15.683 1.00 0.00 C ATOM 1988 CE1 HIS A 124 26.690 1.909 17.480 1.00 0.00 C ATOM 1989 NE2 HIS A 124 25.929 2.901 17.053 1.00 0.00 N ATOM 0 H HIS A 124 27.826 4.106 13.304 1.00 0.00 H new ATOM 0 HA HIS A 124 29.404 1.725 14.087 1.00 0.00 H new ATOM 0 HB2 HIS A 124 26.506 1.838 13.190 1.00 0.00 H new ATOM 0 HB3 HIS A 124 27.354 0.467 13.877 1.00 0.00 H new ATOM 0 HD2 HIS A 124 25.484 3.659 15.044 1.00 0.00 H new ATOM 0 HE1 HIS A 124 26.835 1.622 18.511 1.00 0.00 H new ATOM 0 HE2 HIS A 124 25.380 3.525 17.645 1.00 0.00 H new ATOM 1998 N PRO A 125 30.160 1.674 11.682 1.00 0.00 N ATOM 1999 CA PRO A 125 30.580 1.378 10.309 1.00 0.00 C ATOM 2000 C PRO A 125 30.145 -0.012 9.856 1.00 0.00 C ATOM 2001 O PRO A 125 30.444 -0.433 8.739 1.00 0.00 O ATOM 2002 CB PRO A 125 32.106 1.465 10.378 1.00 0.00 C ATOM 2003 CG PRO A 125 32.438 1.173 11.801 1.00 0.00 C ATOM 2004 CD PRO A 125 31.299 1.724 12.613 1.00 0.00 C ATOM 0 HA PRO A 125 30.133 2.064 9.589 1.00 0.00 H new ATOM 0 HB2 PRO A 125 32.574 0.745 9.706 1.00 0.00 H new ATOM 0 HB3 PRO A 125 32.460 2.453 10.084 1.00 0.00 H new ATOM 0 HG2 PRO A 125 32.550 0.101 11.963 1.00 0.00 H new ATOM 0 HG3 PRO A 125 33.381 1.639 12.085 1.00 0.00 H new ATOM 0 HD2 PRO A 125 31.115 1.125 13.505 1.00 0.00 H new ATOM 0 HD3 PRO A 125 31.500 2.742 12.948 1.00 0.00 H new ATOM 2012 N GLY A 126 29.438 -0.720 10.731 1.00 0.00 N ATOM 2013 CA GLY A 126 28.974 -2.055 10.402 1.00 0.00 C ATOM 2014 C GLY A 126 27.526 -2.072 9.954 1.00 0.00 C ATOM 2015 O GLY A 126 27.169 -2.780 9.011 1.00 0.00 O ATOM 0 H GLY A 126 29.178 -0.393 11.662 1.00 0.00 H new ATOM 0 HA2 GLY A 126 29.600 -2.469 9.612 1.00 0.00 H new ATOM 0 HA3 GLY A 126 29.089 -2.701 11.272 1.00 0.00 H new ATOM 2019 N LEU A 127 26.690 -1.292 10.630 1.00 0.00 N ATOM 2020 CA LEU A 127 25.272 -1.220 10.297 1.00 0.00 C ATOM 2021 C LEU A 127 25.075 -0.919 8.814 1.00 0.00 C ATOM 2022 O LEU A 127 25.513 0.119 8.318 1.00 0.00 O ATOM 2023 CB LEU A 127 24.582 -0.149 11.143 1.00 0.00 C ATOM 2024 CG LEU A 127 24.391 -0.482 12.623 1.00 0.00 C ATOM 2025 CD1 LEU A 127 23.861 0.727 13.378 1.00 0.00 C ATOM 2026 CD2 LEU A 127 23.452 -1.668 12.785 1.00 0.00 C ATOM 0 H LEU A 127 26.970 -0.700 11.412 1.00 0.00 H new ATOM 0 HA LEU A 127 24.824 -2.190 10.515 1.00 0.00 H new ATOM 0 HB2 LEU A 127 25.161 0.772 11.070 1.00 0.00 H new ATOM 0 HB3 LEU A 127 23.604 0.055 10.708 1.00 0.00 H new ATOM 0 HG LEU A 127 25.360 -0.751 13.044 1.00 0.00 H new ATOM 0 HD11 LEU A 127 23.731 0.471 14.430 1.00 0.00 H new ATOM 0 HD12 LEU A 127 24.570 1.550 13.290 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.902 1.027 12.957 1.00 0.00 H new ATOM 0 HD21 LEU A 127 23.327 -1.891 13.845 1.00 0.00 H new ATOM 0 HD22 LEU A 127 22.483 -1.427 12.348 1.00 0.00 H new ATOM 0 HD23 LEU A 127 23.872 -2.537 12.278 1.00 0.00 H new ATOM 2038 N SER A 128 24.412 -1.832 8.113 1.00 0.00 N ATOM 2039 CA SER A 128 24.158 -1.665 6.687 1.00 0.00 C ATOM 2040 C SER A 128 22.832 -0.949 6.451 1.00 0.00 C ATOM 2041 O SER A 128 21.963 -0.926 7.323 1.00 0.00 O ATOM 2042 CB SER A 128 24.148 -3.025 5.986 1.00 0.00 C ATOM 2043 OG SER A 128 23.039 -3.804 6.401 1.00 0.00 O ATOM 0 H SER A 128 24.041 -2.695 8.509 1.00 0.00 H new ATOM 0 HA SER A 128 24.959 -1.055 6.270 1.00 0.00 H new ATOM 0 HB2 SER A 128 24.112 -2.881 4.906 1.00 0.00 H new ATOM 0 HB3 SER A 128 25.073 -3.558 6.205 1.00 0.00 H new ATOM 0 HG SER A 128 23.220 -4.185 7.286 1.00 0.00 H new ATOM 2049 N ILE A 129 22.684 -0.365 5.267 1.00 0.00 N ATOM 2050 CA ILE A 129 21.464 0.351 4.915 1.00 0.00 C ATOM 2051 C ILE A 129 20.242 -0.298 5.554 1.00 0.00 C ATOM 2052 O ILE A 129 19.306 0.386 5.966 1.00 0.00 O ATOM 2053 CB ILE A 129 21.264 0.407 3.389 1.00 0.00 C ATOM 2054 CG1 ILE A 129 22.432 1.139 2.726 1.00 0.00 C ATOM 2055 CG2 ILE A 129 19.945 1.087 3.053 1.00 0.00 C ATOM 2056 CD1 ILE A 129 22.673 0.719 1.293 1.00 0.00 C ATOM 0 H ILE A 129 23.394 -0.374 4.535 1.00 0.00 H new ATOM 0 HA ILE A 129 21.573 1.367 5.296 1.00 0.00 H new ATOM 0 HB ILE A 129 21.234 -0.612 3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 129 22.241 2.212 2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 129 23.338 0.961 3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 129 19.818 1.119 1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 129 19.123 0.527 3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 129 19.948 2.103 3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 129 23.515 1.279 0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 129 22.896 -0.347 1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 129 21.782 0.923 0.699 1.00 0.00 H new ATOM 2068 N GLY A 130 20.258 -1.626 5.635 1.00 0.00 N ATOM 2069 CA GLY A 130 19.146 -2.346 6.227 1.00 0.00 C ATOM 2070 C GLY A 130 19.088 -2.188 7.733 1.00 0.00 C ATOM 2071 O GLY A 130 18.063 -1.787 8.283 1.00 0.00 O ATOM 0 H GLY A 130 21.021 -2.215 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 130 18.213 -1.989 5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 130 19.229 -3.404 5.979 1.00 0.00 H new ATOM 2075 N ASP A 131 20.191 -2.505 8.402 1.00 0.00 N ATOM 2076 CA ASP A 131 20.262 -2.396 9.855 1.00 0.00 C ATOM 2077 C ASP A 131 20.015 -0.960 10.305 1.00 0.00 C ATOM 2078 O ASP A 131 19.095 -0.690 11.078 1.00 0.00 O ATOM 2079 CB ASP A 131 21.626 -2.873 10.357 1.00 0.00 C ATOM 2080 CG ASP A 131 22.015 -4.221 9.783 1.00 0.00 C ATOM 2081 OD1 ASP A 131 21.556 -5.250 10.320 1.00 0.00 O ATOM 2082 OD2 ASP A 131 22.780 -4.247 8.795 1.00 0.00 O ATOM 0 H ASP A 131 21.048 -2.839 7.962 1.00 0.00 H new ATOM 0 HA ASP A 131 19.484 -3.030 10.281 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.385 -2.136 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.608 -2.936 11.445 1.00 0.00 H new ATOM 2087 N VAL A 132 20.842 -0.041 9.817 1.00 0.00 N ATOM 2088 CA VAL A 132 20.713 1.368 10.169 1.00 0.00 C ATOM 2089 C VAL A 132 19.249 1.767 10.312 1.00 0.00 C ATOM 2090 O VAL A 132 18.847 2.343 11.322 1.00 0.00 O ATOM 2091 CB VAL A 132 21.380 2.273 9.116 1.00 0.00 C ATOM 2092 CG1 VAL A 132 21.043 3.733 9.376 1.00 0.00 C ATOM 2093 CG2 VAL A 132 22.886 2.058 9.106 1.00 0.00 C ATOM 0 H VAL A 132 21.609 -0.247 9.177 1.00 0.00 H new ATOM 0 HA VAL A 132 21.218 1.503 11.125 1.00 0.00 H new ATOM 0 HB VAL A 132 20.991 2.005 8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 132 21.523 4.357 8.622 1.00 0.00 H new ATOM 0 HG12 VAL A 132 19.963 3.871 9.327 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.401 4.019 10.365 1.00 0.00 H new ATOM 0 HG21 VAL A 132 23.341 2.705 8.356 1.00 0.00 H new ATOM 0 HG22 VAL A 132 23.294 2.297 10.088 1.00 0.00 H new ATOM 0 HG23 VAL A 132 23.103 1.017 8.867 1.00 0.00 H new ATOM 2103 N ALA A 133 18.454 1.457 9.292 1.00 0.00 N ATOM 2104 CA ALA A 133 17.033 1.781 9.305 1.00 0.00 C ATOM 2105 C ALA A 133 16.336 1.145 10.503 1.00 0.00 C ATOM 2106 O ALA A 133 15.711 1.835 11.308 1.00 0.00 O ATOM 2107 CB ALA A 133 16.377 1.328 8.009 1.00 0.00 C ATOM 0 H ALA A 133 18.771 0.982 8.447 1.00 0.00 H new ATOM 0 HA ALA A 133 16.933 2.863 9.392 1.00 0.00 H new ATOM 0 HB1 ALA A 133 15.316 1.576 8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 133 16.849 1.833 7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 133 16.495 0.250 7.899 1.00 0.00 H new ATOM 2113 N LYS A 134 16.448 -0.174 10.616 1.00 0.00 N ATOM 2114 CA LYS A 134 15.829 -0.903 11.716 1.00 0.00 C ATOM 2115 C LYS A 134 16.235 -0.308 13.060 1.00 0.00 C ATOM 2116 O LYS A 134 15.558 -0.506 14.069 1.00 0.00 O ATOM 2117 CB LYS A 134 16.222 -2.381 11.661 1.00 0.00 C ATOM 2118 CG LYS A 134 15.280 -3.231 10.826 1.00 0.00 C ATOM 2119 CD LYS A 134 14.125 -3.763 11.658 1.00 0.00 C ATOM 2120 CE LYS A 134 14.593 -4.807 12.659 1.00 0.00 C ATOM 2121 NZ LYS A 134 13.509 -5.767 13.008 1.00 0.00 N ATOM 0 H LYS A 134 16.962 -0.760 9.959 1.00 0.00 H new ATOM 0 HA LYS A 134 14.747 -0.817 11.612 1.00 0.00 H new ATOM 0 HB2 LYS A 134 17.230 -2.465 11.255 1.00 0.00 H new ATOM 0 HB3 LYS A 134 16.253 -2.778 12.676 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.891 -2.638 9.998 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.830 -4.065 10.390 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.647 -2.939 12.187 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.373 -4.199 11.001 1.00 0.00 H new ATOM 0 HE2 LYS A 134 15.441 -5.352 12.245 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.944 -4.311 13.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 13.868 -6.462 13.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.709 -5.250 13.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.191 -6.259 12.149 1.00 0.00 H new ATOM 2135 N LYS A 135 17.345 0.423 13.067 1.00 0.00 N ATOM 2136 CA LYS A 135 17.841 1.050 14.286 1.00 0.00 C ATOM 2137 C LYS A 135 17.061 2.322 14.600 1.00 0.00 C ATOM 2138 O LYS A 135 16.705 2.577 15.752 1.00 0.00 O ATOM 2139 CB LYS A 135 19.330 1.373 14.149 1.00 0.00 C ATOM 2140 CG LYS A 135 19.985 1.792 15.453 1.00 0.00 C ATOM 2141 CD LYS A 135 20.231 0.599 16.362 1.00 0.00 C ATOM 2142 CE LYS A 135 20.456 1.033 17.802 1.00 0.00 C ATOM 2143 NZ LYS A 135 21.778 1.695 17.982 1.00 0.00 N ATOM 0 H LYS A 135 17.918 0.596 12.241 1.00 0.00 H new ATOM 0 HA LYS A 135 17.702 0.348 15.108 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.848 0.498 13.757 1.00 0.00 H new ATOM 0 HB3 LYS A 135 19.454 2.171 13.417 1.00 0.00 H new ATOM 0 HG2 LYS A 135 20.931 2.291 15.242 1.00 0.00 H new ATOM 0 HG3 LYS A 135 19.350 2.515 15.964 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.378 -0.078 16.314 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.100 0.044 16.008 1.00 0.00 H new ATOM 0 HE2 LYS A 135 19.663 1.718 18.103 1.00 0.00 H new ATOM 0 HE3 LYS A 135 20.393 0.164 18.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.893 1.976 18.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 22.536 1.033 17.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 21.829 2.539 17.376 1.00 0.00 H new ATOM 2157 N LEU A 136 16.796 3.118 13.570 1.00 0.00 N ATOM 2158 CA LEU A 136 16.056 4.364 13.735 1.00 0.00 C ATOM 2159 C LEU A 136 14.572 4.090 13.957 1.00 0.00 C ATOM 2160 O LEU A 136 13.816 4.983 14.337 1.00 0.00 O ATOM 2161 CB LEU A 136 16.244 5.259 12.509 1.00 0.00 C ATOM 2162 CG LEU A 136 17.688 5.496 12.066 1.00 0.00 C ATOM 2163 CD1 LEU A 136 17.752 5.747 10.567 1.00 0.00 C ATOM 2164 CD2 LEU A 136 18.296 6.662 12.831 1.00 0.00 C ATOM 0 H LEU A 136 17.083 2.922 12.611 1.00 0.00 H new ATOM 0 HA LEU A 136 16.447 4.877 14.614 1.00 0.00 H new ATOM 0 HB2 LEU A 136 15.697 4.819 11.675 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.785 6.226 12.716 1.00 0.00 H new ATOM 0 HG LEU A 136 18.268 4.600 12.288 1.00 0.00 H new ATOM 0 HD11 LEU A 136 18.787 5.914 10.270 1.00 0.00 H new ATOM 0 HD12 LEU A 136 17.357 4.881 10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 136 17.158 6.627 10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 136 19.324 6.816 12.503 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.715 7.564 12.641 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.285 6.442 13.899 1.00 0.00 H new ATOM 2176 N GLY A 137 14.162 2.848 13.718 1.00 0.00 N ATOM 2177 CA GLY A 137 12.770 2.479 13.898 1.00 0.00 C ATOM 2178 C GLY A 137 12.330 2.566 15.346 1.00 0.00 C ATOM 2179 O GLY A 137 11.209 2.981 15.636 1.00 0.00 O ATOM 0 H GLY A 137 14.769 2.091 13.403 1.00 0.00 H new ATOM 0 HA2 GLY A 137 12.143 3.132 13.291 1.00 0.00 H new ATOM 0 HA3 GLY A 137 12.617 1.463 13.535 1.00 0.00 H new ATOM 2183 N GLU A 138 13.215 2.172 16.257 1.00 0.00 N ATOM 2184 CA GLU A 138 12.910 2.206 17.682 1.00 0.00 C ATOM 2185 C GLU A 138 12.752 3.643 18.171 1.00 0.00 C ATOM 2186 O GLU A 138 11.865 3.945 18.969 1.00 0.00 O ATOM 2187 CB GLU A 138 14.011 1.503 18.479 1.00 0.00 C ATOM 2188 CG GLU A 138 15.412 1.789 17.964 1.00 0.00 C ATOM 2189 CD GLU A 138 16.465 1.682 19.050 1.00 0.00 C ATOM 2190 OE1 GLU A 138 16.618 2.650 19.824 1.00 0.00 O ATOM 2191 OE2 GLU A 138 17.137 0.632 19.125 1.00 0.00 O ATOM 0 H GLU A 138 14.148 1.826 16.033 1.00 0.00 H new ATOM 0 HA GLU A 138 11.967 1.682 17.838 1.00 0.00 H new ATOM 0 HB2 GLU A 138 13.946 1.812 19.522 1.00 0.00 H new ATOM 0 HB3 GLU A 138 13.836 0.427 18.454 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.650 1.090 17.162 1.00 0.00 H new ATOM 0 HG3 GLU A 138 15.440 2.790 17.533 1.00 0.00 H new ATOM 2198 N MET A 139 13.620 4.526 17.686 1.00 0.00 N ATOM 2199 CA MET A 139 13.576 5.931 18.072 1.00 0.00 C ATOM 2200 C MET A 139 12.216 6.541 17.751 1.00 0.00 C ATOM 2201 O MET A 139 11.533 7.058 18.636 1.00 0.00 O ATOM 2202 CB MET A 139 14.680 6.713 17.357 1.00 0.00 C ATOM 2203 CG MET A 139 16.070 6.447 17.912 1.00 0.00 C ATOM 2204 SD MET A 139 16.817 4.955 17.229 1.00 0.00 S ATOM 2205 CE MET A 139 18.188 5.652 16.311 1.00 0.00 C ATOM 0 H MET A 139 14.361 4.293 17.026 1.00 0.00 H new ATOM 0 HA MET A 139 13.736 5.991 19.148 1.00 0.00 H new ATOM 0 HB2 MET A 139 14.666 6.459 16.297 1.00 0.00 H new ATOM 0 HB3 MET A 139 14.466 7.779 17.432 1.00 0.00 H new ATOM 0 HG2 MET A 139 16.712 7.301 17.697 1.00 0.00 H new ATOM 0 HG3 MET A 139 16.013 6.356 18.997 1.00 0.00 H new ATOM 0 HE1 MET A 139 18.469 4.973 15.506 1.00 0.00 H new ATOM 0 HE2 MET A 139 17.893 6.613 15.889 1.00 0.00 H new ATOM 0 HE3 MET A 139 19.038 5.795 16.979 1.00 0.00 H new ATOM 2215 N TRP A 140 11.829 6.479 16.483 1.00 0.00 N ATOM 2216 CA TRP A 140 10.549 7.026 16.046 1.00 0.00 C ATOM 2217 C TRP A 140 9.406 6.480 16.894 1.00 0.00 C ATOM 2218 O TRP A 140 8.455 7.196 17.206 1.00 0.00 O ATOM 2219 CB TRP A 140 10.308 6.699 14.572 1.00 0.00 C ATOM 2220 CG TRP A 140 9.486 7.732 13.861 1.00 0.00 C ATOM 2221 CD1 TRP A 140 8.389 7.509 13.078 1.00 0.00 C ATOM 2222 CD2 TRP A 140 9.696 9.148 13.867 1.00 0.00 C ATOM 2223 NE1 TRP A 140 7.905 8.702 12.597 1.00 0.00 N ATOM 2224 CE2 TRP A 140 8.689 9.722 13.068 1.00 0.00 C ATOM 2225 CE3 TRP A 140 10.637 9.986 14.472 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 8.599 11.096 12.858 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 10.546 11.349 14.262 1.00 0.00 C ATOM 2228 CH2 TRP A 140 9.532 11.893 13.462 1.00 0.00 C ATOM 0 H TRP A 140 12.383 6.055 15.738 1.00 0.00 H new ATOM 0 HA TRP A 140 10.583 8.108 16.170 1.00 0.00 H new ATOM 0 HB2 TRP A 140 11.269 6.599 14.067 1.00 0.00 H new ATOM 0 HB3 TRP A 140 9.808 5.733 14.498 1.00 0.00 H new ATOM 0 HD1 TRP A 140 7.965 6.538 12.868 1.00 0.00 H new ATOM 0 HE1 TRP A 140 7.094 8.810 11.988 1.00 0.00 H new ATOM 0 HE3 TRP A 140 11.421 9.576 15.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 7.820 11.517 12.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 11.269 12.006 14.722 1.00 0.00 H new ATOM 0 HH2 TRP A 140 9.486 12.963 13.320 1.00 0.00 H new ATOM 2239 N ASN A 141 9.505 5.208 17.265 1.00 0.00 N ATOM 2240 CA ASN A 141 8.478 4.566 18.078 1.00 0.00 C ATOM 2241 C ASN A 141 8.563 5.031 19.529 1.00 0.00 C ATOM 2242 O ASN A 141 7.558 5.075 20.237 1.00 0.00 O ATOM 2243 CB ASN A 141 8.620 3.045 18.009 1.00 0.00 C ATOM 2244 CG ASN A 141 7.978 2.460 16.765 1.00 0.00 C ATOM 2245 OD1 ASN A 141 6.763 2.542 16.583 1.00 0.00 O ATOM 2246 ND2 ASN A 141 8.793 1.865 15.902 1.00 0.00 N ATOM 0 H ASN A 141 10.286 4.601 17.016 1.00 0.00 H new ATOM 0 HA ASN A 141 7.504 4.851 17.680 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.677 2.780 18.028 1.00 0.00 H new ATOM 0 HB3 ASN A 141 8.164 2.600 18.893 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.418 1.453 15.048 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.794 1.820 16.093 1.00 0.00 H new ATOM 2253 N ASN A 142 9.770 5.377 19.963 1.00 0.00 N ATOM 2254 CA ASN A 142 9.988 5.838 21.330 1.00 0.00 C ATOM 2255 C ASN A 142 10.170 7.353 21.370 1.00 0.00 C ATOM 2256 O ASN A 142 10.834 7.886 22.259 1.00 0.00 O ATOM 2257 CB ASN A 142 11.213 5.150 21.934 1.00 0.00 C ATOM 2258 CG ASN A 142 12.500 5.542 21.235 1.00 0.00 C ATOM 2259 OD1 ASN A 142 12.725 6.715 20.936 1.00 0.00 O ATOM 2260 ND2 ASN A 142 13.353 4.559 20.970 1.00 0.00 N ATOM 0 H ASN A 142 10.612 5.347 19.389 1.00 0.00 H new ATOM 0 HA ASN A 142 9.108 5.579 21.919 1.00 0.00 H new ATOM 0 HB2 ASN A 142 11.285 5.405 22.991 1.00 0.00 H new ATOM 0 HB3 ASN A 142 11.085 4.069 21.875 1.00 0.00 H new ATOM 0 HD21 ASN A 142 14.236 4.762 20.501 1.00 0.00 H new ATOM 0 HD22 ASN A 142 13.126 3.601 21.236 1.00 0.00 H new ATOM 2267 N THR A 143 9.575 8.041 20.401 1.00 0.00 N ATOM 2268 CA THR A 143 9.671 9.493 20.324 1.00 0.00 C ATOM 2269 C THR A 143 8.294 10.140 20.402 1.00 0.00 C ATOM 2270 O THR A 143 7.498 10.044 19.468 1.00 0.00 O ATOM 2271 CB THR A 143 10.365 9.942 19.024 1.00 0.00 C ATOM 2272 OG1 THR A 143 11.778 9.740 19.128 1.00 0.00 O ATOM 2273 CG2 THR A 143 10.077 11.408 18.736 1.00 0.00 C ATOM 0 H THR A 143 9.021 7.615 19.658 1.00 0.00 H new ATOM 0 HA THR A 143 10.269 9.816 21.176 1.00 0.00 H new ATOM 0 HB THR A 143 9.973 9.342 18.203 1.00 0.00 H new ATOM 0 HG1 THR A 143 11.986 8.796 18.969 1.00 0.00 H new ATOM 0 HG21 THR A 143 10.577 11.703 17.813 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.002 11.553 18.628 1.00 0.00 H new ATOM 0 HG23 THR A 143 10.445 12.020 19.560 1.00 0.00 H new ATOM 2281 N ALA A 144 8.017 10.801 21.522 1.00 0.00 N ATOM 2282 CA ALA A 144 6.736 11.467 21.720 1.00 0.00 C ATOM 2283 C ALA A 144 6.321 12.240 20.473 1.00 0.00 C ATOM 2284 O ALA A 144 7.147 12.881 19.825 1.00 0.00 O ATOM 2285 CB ALA A 144 6.805 12.397 22.922 1.00 0.00 C ATOM 0 H ALA A 144 8.663 10.889 22.306 1.00 0.00 H new ATOM 0 HA ALA A 144 5.982 10.703 21.909 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.841 12.888 23.058 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.048 11.820 23.815 1.00 0.00 H new ATOM 0 HB3 ALA A 144 7.575 13.150 22.756 1.00 0.00 H new ATOM 2291 N ALA A 145 5.035 12.174 20.143 1.00 0.00 N ATOM 2292 CA ALA A 145 4.510 12.869 18.974 1.00 0.00 C ATOM 2293 C ALA A 145 4.863 14.352 19.013 1.00 0.00 C ATOM 2294 O ALA A 145 4.948 15.007 17.974 1.00 0.00 O ATOM 2295 CB ALA A 145 3.002 12.686 18.884 1.00 0.00 C ATOM 0 H ALA A 145 4.338 11.646 20.669 1.00 0.00 H new ATOM 0 HA ALA A 145 4.971 12.435 18.087 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.624 13.210 18.006 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.769 11.625 18.801 1.00 0.00 H new ATOM 0 HB3 ALA A 145 2.532 13.092 19.780 1.00 0.00 H new ATOM 2301 N ASP A 146 5.066 14.876 20.217 1.00 0.00 N ATOM 2302 CA ASP A 146 5.410 16.282 20.391 1.00 0.00 C ATOM 2303 C ASP A 146 6.705 16.620 19.658 1.00 0.00 C ATOM 2304 O ASP A 146 6.850 17.710 19.104 1.00 0.00 O ATOM 2305 CB ASP A 146 5.549 16.615 21.877 1.00 0.00 C ATOM 2306 CG ASP A 146 4.214 16.905 22.533 1.00 0.00 C ATOM 2307 OD1 ASP A 146 3.489 17.793 22.036 1.00 0.00 O ATOM 2308 OD2 ASP A 146 3.893 16.245 23.544 1.00 0.00 O ATOM 0 H ASP A 146 4.998 14.348 21.087 1.00 0.00 H new ATOM 0 HA ASP A 146 4.606 16.882 19.966 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.029 15.781 22.390 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.203 17.479 21.993 1.00 0.00 H new ATOM 2313 N ASP A 147 7.642 15.678 19.660 1.00 0.00 N ATOM 2314 CA ASP A 147 8.925 15.876 18.995 1.00 0.00 C ATOM 2315 C ASP A 147 8.759 15.859 17.478 1.00 0.00 C ATOM 2316 O ASP A 147 9.587 16.403 16.747 1.00 0.00 O ATOM 2317 CB ASP A 147 9.917 14.794 19.424 1.00 0.00 C ATOM 2318 CG ASP A 147 11.302 15.018 18.849 1.00 0.00 C ATOM 2319 OD1 ASP A 147 12.054 15.838 19.416 1.00 0.00 O ATOM 2320 OD2 ASP A 147 11.634 14.373 17.832 1.00 0.00 O ATOM 0 H ASP A 147 7.537 14.771 20.114 1.00 0.00 H new ATOM 0 HA ASP A 147 9.313 16.851 19.289 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.978 14.772 20.512 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.548 13.819 19.105 1.00 0.00 H new ATOM 2325 N LYS A 148 7.685 15.232 17.012 1.00 0.00 N ATOM 2326 CA LYS A 148 7.410 15.144 15.583 1.00 0.00 C ATOM 2327 C LYS A 148 6.634 16.366 15.103 1.00 0.00 C ATOM 2328 O LYS A 148 6.377 16.519 13.909 1.00 0.00 O ATOM 2329 CB LYS A 148 6.620 13.871 15.273 1.00 0.00 C ATOM 2330 CG LYS A 148 7.245 12.611 15.848 1.00 0.00 C ATOM 2331 CD LYS A 148 6.411 11.381 15.533 1.00 0.00 C ATOM 2332 CE LYS A 148 7.027 10.123 16.127 1.00 0.00 C ATOM 2333 NZ LYS A 148 6.042 9.010 16.212 1.00 0.00 N ATOM 0 H LYS A 148 6.990 14.777 17.604 1.00 0.00 H new ATOM 0 HA LYS A 148 8.363 15.110 15.056 1.00 0.00 H new ATOM 0 HB2 LYS A 148 5.609 13.977 15.666 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.532 13.762 14.192 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.249 12.484 15.443 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.348 12.715 16.928 1.00 0.00 H new ATOM 0 HD2 LYS A 148 5.403 11.514 15.925 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.321 11.268 14.453 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.875 9.811 15.518 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.413 10.343 17.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.517 8.152 16.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.278 9.272 16.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.642 8.828 15.270 1.00 0.00 H new ATOM 2347 N GLN A 149 6.264 17.233 16.040 1.00 0.00 N ATOM 2348 CA GLN A 149 5.518 18.442 15.710 1.00 0.00 C ATOM 2349 C GLN A 149 6.091 19.112 14.466 1.00 0.00 C ATOM 2350 O GLN A 149 5.407 19.291 13.458 1.00 0.00 O ATOM 2351 CB GLN A 149 5.543 19.418 16.888 1.00 0.00 C ATOM 2352 CG GLN A 149 5.539 20.879 16.466 1.00 0.00 C ATOM 2353 CD GLN A 149 5.557 21.827 17.649 1.00 0.00 C ATOM 2354 OE1 GLN A 149 6.594 22.031 18.281 1.00 0.00 O ATOM 2355 NE2 GLN A 149 4.405 22.414 17.955 1.00 0.00 N ATOM 0 H GLN A 149 6.468 17.121 17.033 1.00 0.00 H new ATOM 0 HA GLN A 149 4.486 18.158 15.504 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.678 19.229 17.524 1.00 0.00 H new ATOM 0 HB3 GLN A 149 6.430 19.225 17.491 1.00 0.00 H new ATOM 0 HG2 GLN A 149 6.407 21.074 15.836 1.00 0.00 H new ATOM 0 HG3 GLN A 149 4.654 21.076 15.860 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.570 22.216 17.404 1.00 0.00 H new ATOM 0 HE22 GLN A 149 4.356 23.063 18.741 1.00 0.00 H new ATOM 2364 N PRO A 150 7.375 19.493 14.536 1.00 0.00 N ATOM 2365 CA PRO A 150 8.067 20.150 13.424 1.00 0.00 C ATOM 2366 C PRO A 150 8.310 19.205 12.253 1.00 0.00 C ATOM 2367 O PRO A 150 8.411 19.637 11.104 1.00 0.00 O ATOM 2368 CB PRO A 150 9.397 20.588 14.043 1.00 0.00 C ATOM 2369 CG PRO A 150 9.616 19.645 15.176 1.00 0.00 C ATOM 2370 CD PRO A 150 8.249 19.312 15.707 1.00 0.00 C ATOM 0 HA PRO A 150 7.483 20.972 13.009 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.209 20.531 13.318 1.00 0.00 H new ATOM 0 HB3 PRO A 150 9.351 21.620 14.390 1.00 0.00 H new ATOM 0 HG2 PRO A 150 10.134 18.746 14.841 1.00 0.00 H new ATOM 0 HG3 PRO A 150 10.235 20.101 15.949 1.00 0.00 H new ATOM 0 HD2 PRO A 150 8.204 18.292 16.089 1.00 0.00 H new ATOM 0 HD3 PRO A 150 7.965 19.972 16.527 1.00 0.00 H new ATOM 2378 N TYR A 151 8.403 17.914 12.550 1.00 0.00 N ATOM 2379 CA TYR A 151 8.636 16.907 11.522 1.00 0.00 C ATOM 2380 C TYR A 151 7.376 16.673 10.693 1.00 0.00 C ATOM 2381 O TYR A 151 7.451 16.292 9.526 1.00 0.00 O ATOM 2382 CB TYR A 151 9.093 15.593 12.159 1.00 0.00 C ATOM 2383 CG TYR A 151 10.569 15.558 12.482 1.00 0.00 C ATOM 2384 CD1 TYR A 151 11.518 15.913 11.531 1.00 0.00 C ATOM 2385 CD2 TYR A 151 11.016 15.170 13.739 1.00 0.00 C ATOM 2386 CE1 TYR A 151 12.868 15.882 11.822 1.00 0.00 C ATOM 2387 CE2 TYR A 151 12.364 15.138 14.040 1.00 0.00 C ATOM 2388 CZ TYR A 151 13.286 15.494 13.078 1.00 0.00 C ATOM 2389 OH TYR A 151 14.630 15.462 13.372 1.00 0.00 O ATOM 0 H TYR A 151 8.321 17.540 13.495 1.00 0.00 H new ATOM 0 HA TYR A 151 9.421 17.274 10.861 1.00 0.00 H new ATOM 0 HB2 TYR A 151 8.525 15.426 13.074 1.00 0.00 H new ATOM 0 HB3 TYR A 151 8.858 14.770 11.484 1.00 0.00 H new ATOM 0 HD1 TYR A 151 11.194 16.219 10.547 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.297 14.888 14.494 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.592 16.160 11.070 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.694 14.836 15.023 1.00 0.00 H new ATOM 0 HH TYR A 151 14.755 15.168 14.299 1.00 0.00 H new ATOM 2399 N GLU A 152 6.220 16.904 11.308 1.00 0.00 N ATOM 2400 CA GLU A 152 4.944 16.718 10.628 1.00 0.00 C ATOM 2401 C GLU A 152 4.486 18.014 9.966 1.00 0.00 C ATOM 2402 O GLU A 152 4.145 18.034 8.783 1.00 0.00 O ATOM 2403 CB GLU A 152 3.880 16.234 11.615 1.00 0.00 C ATOM 2404 CG GLU A 152 3.817 14.722 11.749 1.00 0.00 C ATOM 2405 CD GLU A 152 2.480 14.238 12.276 1.00 0.00 C ATOM 2406 OE1 GLU A 152 2.048 14.728 13.340 1.00 0.00 O ATOM 2407 OE2 GLU A 152 1.865 13.369 11.622 1.00 0.00 O ATOM 0 H GLU A 152 6.141 17.220 12.275 1.00 0.00 H new ATOM 0 HA GLU A 152 5.082 15.963 9.854 1.00 0.00 H new ATOM 0 HB2 GLU A 152 4.080 16.669 12.594 1.00 0.00 H new ATOM 0 HB3 GLU A 152 2.905 16.603 11.295 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.006 14.267 10.777 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.610 14.387 12.418 1.00 0.00 H new ATOM 2414 N LYS A 153 4.482 19.096 10.737 1.00 0.00 N ATOM 2415 CA LYS A 153 4.068 20.398 10.228 1.00 0.00 C ATOM 2416 C LYS A 153 4.808 20.739 8.938 1.00 0.00 C ATOM 2417 O LYS A 153 4.221 21.268 7.994 1.00 0.00 O ATOM 2418 CB LYS A 153 4.323 21.483 11.276 1.00 0.00 C ATOM 2419 CG LYS A 153 3.369 21.424 12.457 1.00 0.00 C ATOM 2420 CD LYS A 153 3.247 22.774 13.144 1.00 0.00 C ATOM 2421 CE LYS A 153 2.190 22.750 14.237 1.00 0.00 C ATOM 2422 NZ LYS A 153 1.555 24.084 14.425 1.00 0.00 N ATOM 0 H LYS A 153 4.761 19.097 11.718 1.00 0.00 H new ATOM 0 HA LYS A 153 3.000 20.353 10.013 1.00 0.00 H new ATOM 0 HB2 LYS A 153 5.346 21.391 11.641 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.241 22.461 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 153 2.386 21.098 12.116 1.00 0.00 H new ATOM 0 HG3 LYS A 153 3.720 20.681 13.173 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.209 23.053 13.573 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.993 23.536 12.408 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.425 22.016 13.986 1.00 0.00 H new ATOM 0 HE3 LYS A 153 2.644 22.429 15.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 0.841 24.025 15.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 2.281 24.780 14.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 1.099 24.380 13.538 1.00 0.00 H new ATOM 2436 N LYS A 154 6.100 20.430 8.904 1.00 0.00 N ATOM 2437 CA LYS A 154 6.921 20.700 7.729 1.00 0.00 C ATOM 2438 C LYS A 154 6.506 19.813 6.560 1.00 0.00 C ATOM 2439 O LYS A 154 6.048 20.305 5.528 1.00 0.00 O ATOM 2440 CB LYS A 154 8.400 20.476 8.053 1.00 0.00 C ATOM 2441 CG LYS A 154 9.339 21.355 7.245 1.00 0.00 C ATOM 2442 CD LYS A 154 9.654 20.738 5.892 1.00 0.00 C ATOM 2443 CE LYS A 154 10.620 21.602 5.097 1.00 0.00 C ATOM 2444 NZ LYS A 154 11.293 20.830 4.016 1.00 0.00 N ATOM 0 H LYS A 154 6.601 19.992 9.677 1.00 0.00 H new ATOM 0 HA LYS A 154 6.771 21.741 7.443 1.00 0.00 H new ATOM 0 HB2 LYS A 154 8.563 20.663 9.114 1.00 0.00 H new ATOM 0 HB3 LYS A 154 8.649 19.430 7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 154 8.887 22.337 7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.264 21.508 7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 154 10.084 19.746 6.034 1.00 0.00 H new ATOM 0 HD3 LYS A 154 8.731 20.607 5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.081 22.443 4.661 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.371 22.018 5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 12.245 21.217 3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.368 19.832 4.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 10.737 20.902 3.140 1.00 0.00 H new ATOM 2458 N ALA A 155 6.667 18.505 6.728 1.00 0.00 N ATOM 2459 CA ALA A 155 6.306 17.550 5.688 1.00 0.00 C ATOM 2460 C ALA A 155 4.987 17.934 5.025 1.00 0.00 C ATOM 2461 O ALA A 155 4.817 17.768 3.818 1.00 0.00 O ATOM 2462 CB ALA A 155 6.219 16.146 6.267 1.00 0.00 C ATOM 0 H ALA A 155 7.046 18.082 7.575 1.00 0.00 H new ATOM 0 HA ALA A 155 7.085 17.568 4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.949 15.443 5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.185 15.865 6.688 1.00 0.00 H new ATOM 0 HB3 ALA A 155 5.461 16.122 7.050 1.00 0.00 H new ATOM 2468 N ALA A 156 4.056 18.446 5.824 1.00 0.00 N ATOM 2469 CA ALA A 156 2.753 18.853 5.314 1.00 0.00 C ATOM 2470 C ALA A 156 2.899 19.823 4.146 1.00 0.00 C ATOM 2471 O ALA A 156 2.476 19.531 3.027 1.00 0.00 O ATOM 2472 CB ALA A 156 1.925 19.483 6.425 1.00 0.00 C ATOM 0 H ALA A 156 4.180 18.588 6.826 1.00 0.00 H new ATOM 0 HA ALA A 156 2.238 17.963 4.951 1.00 0.00 H new ATOM 0 HB1 ALA A 156 0.954 19.782 6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 156 1.783 18.759 7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.444 20.359 6.814 1.00 0.00 H new ATOM 2478 N LYS A 157 3.499 20.977 4.413 1.00 0.00 N ATOM 2479 CA LYS A 157 3.702 21.991 3.385 1.00 0.00 C ATOM 2480 C LYS A 157 4.186 21.357 2.084 1.00 0.00 C ATOM 2481 O LYS A 157 3.551 21.500 1.038 1.00 0.00 O ATOM 2482 CB LYS A 157 4.712 23.036 3.862 1.00 0.00 C ATOM 2483 CG LYS A 157 4.111 24.090 4.776 1.00 0.00 C ATOM 2484 CD LYS A 157 3.778 23.518 6.143 1.00 0.00 C ATOM 2485 CE LYS A 157 3.385 24.612 7.124 1.00 0.00 C ATOM 2486 NZ LYS A 157 3.260 24.092 8.514 1.00 0.00 N ATOM 0 H LYS A 157 3.854 21.234 5.334 1.00 0.00 H new ATOM 0 HA LYS A 157 2.746 22.479 3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 157 5.523 22.532 4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 157 5.151 23.528 2.994 1.00 0.00 H new ATOM 0 HG2 LYS A 157 4.811 24.918 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.208 24.496 4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.962 22.801 6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 157 4.639 22.973 6.530 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.130 25.407 7.099 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.438 25.054 6.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 2.271 24.171 8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.553 23.094 8.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.869 24.647 9.148 1.00 0.00 H new ATOM 2500 N LEU A 158 5.312 20.656 2.157 1.00 0.00 N ATOM 2501 CA LEU A 158 5.880 19.998 0.985 1.00 0.00 C ATOM 2502 C LEU A 158 4.800 19.268 0.193 1.00 0.00 C ATOM 2503 O LEU A 158 4.728 19.383 -1.031 1.00 0.00 O ATOM 2504 CB LEU A 158 6.971 19.013 1.408 1.00 0.00 C ATOM 2505 CG LEU A 158 8.242 19.630 1.994 1.00 0.00 C ATOM 2506 CD1 LEU A 158 9.093 18.563 2.664 1.00 0.00 C ATOM 2507 CD2 LEU A 158 9.035 20.346 0.911 1.00 0.00 C ATOM 0 H LEU A 158 5.850 20.528 3.014 1.00 0.00 H new ATOM 0 HA LEU A 158 6.318 20.764 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.550 18.330 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.248 18.414 0.540 1.00 0.00 H new ATOM 0 HG LEU A 158 7.954 20.362 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.993 19.020 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.524 18.095 3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.373 17.807 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.936 20.779 1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.313 19.635 0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.425 21.138 0.477 1.00 0.00 H new ATOM 2519 N LYS A 159 3.960 18.519 0.898 1.00 0.00 N ATOM 2520 CA LYS A 159 2.880 17.773 0.263 1.00 0.00 C ATOM 2521 C LYS A 159 2.183 18.621 -0.796 1.00 0.00 C ATOM 2522 O LYS A 159 2.110 18.235 -1.963 1.00 0.00 O ATOM 2523 CB LYS A 159 1.865 17.312 1.311 1.00 0.00 C ATOM 2524 CG LYS A 159 0.852 16.314 0.779 1.00 0.00 C ATOM 2525 CD LYS A 159 0.201 15.525 1.903 1.00 0.00 C ATOM 2526 CE LYS A 159 -0.597 16.430 2.829 1.00 0.00 C ATOM 2527 NZ LYS A 159 -1.824 16.955 2.169 1.00 0.00 N ATOM 0 H LYS A 159 4.006 18.412 1.911 1.00 0.00 H new ATOM 0 HA LYS A 159 3.313 16.899 -0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 159 2.399 16.863 2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.336 18.182 1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 159 0.085 16.841 0.212 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.344 15.628 0.089 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -0.456 14.764 1.482 1.00 0.00 H new ATOM 0 HD3 LYS A 159 0.968 15.003 2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -0.875 15.877 3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 159 0.028 17.264 3.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -2.400 17.469 2.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.555 17.600 1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -2.375 16.163 1.781 1.00 0.00 H new ATOM 2541 N GLU A 160 1.675 19.777 -0.382 1.00 0.00 N ATOM 2542 CA GLU A 160 0.984 20.679 -1.297 1.00 0.00 C ATOM 2543 C GLU A 160 1.706 20.748 -2.640 1.00 0.00 C ATOM 2544 O GLU A 160 1.076 20.720 -3.698 1.00 0.00 O ATOM 2545 CB GLU A 160 0.882 22.079 -0.688 1.00 0.00 C ATOM 2546 CG GLU A 160 -0.208 22.207 0.363 1.00 0.00 C ATOM 2547 CD GLU A 160 -1.591 22.344 -0.245 1.00 0.00 C ATOM 2548 OE1 GLU A 160 -1.697 22.902 -1.358 1.00 0.00 O ATOM 2549 OE2 GLU A 160 -2.567 21.895 0.391 1.00 0.00 O ATOM 0 H GLU A 160 1.729 20.111 0.580 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.020 20.289 -1.463 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.840 22.342 -0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.694 22.800 -1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.186 21.332 1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.003 23.075 0.990 1.00 0.00 H new ATOM 2556 N LYS A 161 3.030 20.840 -2.590 1.00 0.00 N ATOM 2557 CA LYS A 161 3.839 20.912 -3.800 1.00 0.00 C ATOM 2558 C LYS A 161 3.651 19.664 -4.656 1.00 0.00 C ATOM 2559 O LYS A 161 3.476 19.754 -5.872 1.00 0.00 O ATOM 2560 CB LYS A 161 5.317 21.080 -3.441 1.00 0.00 C ATOM 2561 CG LYS A 161 6.162 21.627 -4.579 1.00 0.00 C ATOM 2562 CD LYS A 161 5.850 23.089 -4.851 1.00 0.00 C ATOM 2563 CE LYS A 161 6.858 23.705 -5.809 1.00 0.00 C ATOM 2564 NZ LYS A 161 6.537 23.390 -7.229 1.00 0.00 N ATOM 0 H LYS A 161 3.566 20.866 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 161 3.511 21.778 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.400 21.749 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.719 20.115 -3.133 1.00 0.00 H new ATOM 0 HG2 LYS A 161 7.219 21.519 -4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.983 21.042 -5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 161 4.848 23.176 -5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.852 23.643 -3.913 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.876 24.786 -5.672 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.856 23.337 -5.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.247 23.827 -7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.545 22.359 -7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.595 23.763 -7.463 1.00 0.00 H new ATOM 2578 N TYR A 162 3.688 18.502 -4.015 1.00 0.00 N ATOM 2579 CA TYR A 162 3.522 17.235 -4.718 1.00 0.00 C ATOM 2580 C TYR A 162 2.107 17.101 -5.272 1.00 0.00 C ATOM 2581 O TYR A 162 1.915 16.722 -6.427 1.00 0.00 O ATOM 2582 CB TYR A 162 3.828 16.064 -3.782 1.00 0.00 C ATOM 2583 CG TYR A 162 3.368 14.726 -4.316 1.00 0.00 C ATOM 2584 CD1 TYR A 162 3.971 14.157 -5.430 1.00 0.00 C ATOM 2585 CD2 TYR A 162 2.330 14.032 -3.706 1.00 0.00 C ATOM 2586 CE1 TYR A 162 3.554 12.935 -5.922 1.00 0.00 C ATOM 2587 CE2 TYR A 162 1.908 12.809 -4.190 1.00 0.00 C ATOM 2588 CZ TYR A 162 2.522 12.265 -5.298 1.00 0.00 C ATOM 2589 OH TYR A 162 2.103 11.048 -5.784 1.00 0.00 O ATOM 0 H TYR A 162 3.832 18.410 -3.009 1.00 0.00 H new ATOM 0 HA TYR A 162 4.223 17.217 -5.552 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.902 16.024 -3.603 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.351 16.245 -2.819 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.780 14.679 -5.920 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.845 14.456 -2.839 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.033 12.507 -6.790 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.101 12.282 -3.703 1.00 0.00 H new ATOM 0 HH TYR A 162 1.548 10.601 -5.112 1.00 0.00 H new ATOM 2599 N GLU A 163 1.120 17.415 -4.440 1.00 0.00 N ATOM 2600 CA GLU A 163 -0.278 17.330 -4.846 1.00 0.00 C ATOM 2601 C GLU A 163 -0.511 18.082 -6.153 1.00 0.00 C ATOM 2602 O GLU A 163 -1.454 17.792 -6.891 1.00 0.00 O ATOM 2603 CB GLU A 163 -1.186 17.894 -3.752 1.00 0.00 C ATOM 2604 CG GLU A 163 -1.215 17.048 -2.489 1.00 0.00 C ATOM 2605 CD GLU A 163 -2.163 17.597 -1.441 1.00 0.00 C ATOM 2606 OE1 GLU A 163 -1.989 18.766 -1.036 1.00 0.00 O ATOM 2607 OE2 GLU A 163 -3.080 16.858 -1.026 1.00 0.00 O ATOM 0 H GLU A 163 1.262 17.731 -3.481 1.00 0.00 H new ATOM 0 HA GLU A 163 -0.521 16.279 -5.003 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -0.853 18.900 -3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -2.200 17.983 -4.143 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -1.511 16.031 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -0.210 16.992 -2.071 1.00 0.00 H new ATOM 2614 N LYS A 164 0.354 19.051 -6.434 1.00 0.00 N ATOM 2615 CA LYS A 164 0.244 19.845 -7.652 1.00 0.00 C ATOM 2616 C LYS A 164 0.771 19.071 -8.856 1.00 0.00 C ATOM 2617 O LYS A 164 0.098 18.968 -9.882 1.00 0.00 O ATOM 2618 CB LYS A 164 1.016 21.158 -7.499 1.00 0.00 C ATOM 2619 CG LYS A 164 0.374 22.132 -6.526 1.00 0.00 C ATOM 2620 CD LYS A 164 -0.618 23.046 -7.224 1.00 0.00 C ATOM 2621 CE LYS A 164 -1.728 23.488 -6.282 1.00 0.00 C ATOM 2622 NZ LYS A 164 -2.948 23.912 -7.023 1.00 0.00 N ATOM 0 H LYS A 164 1.139 19.305 -5.834 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.810 20.066 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.029 20.937 -7.163 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.101 21.636 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.134 21.578 -5.737 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.148 22.732 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.097 23.922 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.051 22.529 -8.080 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.979 22.670 -5.607 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.373 24.313 -5.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.681 24.206 -6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.715 24.710 -7.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.302 23.117 -7.593 1.00 0.00 H new ATOM 2636 N ASP A 165 1.975 18.528 -8.724 1.00 0.00 N ATOM 2637 CA ASP A 165 2.591 17.761 -9.800 1.00 0.00 C ATOM 2638 C ASP A 165 1.734 16.552 -10.165 1.00 0.00 C ATOM 2639 O ASP A 165 1.516 16.267 -11.342 1.00 0.00 O ATOM 2640 CB ASP A 165 3.992 17.304 -9.393 1.00 0.00 C ATOM 2641 CG ASP A 165 4.997 18.439 -9.403 1.00 0.00 C ATOM 2642 OD1 ASP A 165 5.004 19.216 -10.380 1.00 0.00 O ATOM 2643 OD2 ASP A 165 5.778 18.549 -8.434 1.00 0.00 O ATOM 0 H ASP A 165 2.545 18.605 -7.882 1.00 0.00 H new ATOM 0 HA ASP A 165 2.668 18.407 -10.675 1.00 0.00 H new ATOM 0 HB2 ASP A 165 3.953 16.866 -8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.327 16.520 -10.072 1.00 0.00 H new ATOM 2648 N ILE A 166 1.252 15.847 -9.147 1.00 0.00 N ATOM 2649 CA ILE A 166 0.420 14.669 -9.361 1.00 0.00 C ATOM 2650 C ILE A 166 -0.991 15.064 -9.784 1.00 0.00 C ATOM 2651 O ILE A 166 -1.687 14.298 -10.450 1.00 0.00 O ATOM 2652 CB ILE A 166 0.339 13.799 -8.093 1.00 0.00 C ATOM 2653 CG1 ILE A 166 -0.406 12.496 -8.389 1.00 0.00 C ATOM 2654 CG2 ILE A 166 -0.345 14.563 -6.969 1.00 0.00 C ATOM 2655 CD1 ILE A 166 0.027 11.340 -7.514 1.00 0.00 C ATOM 0 H ILE A 166 1.423 16.071 -8.167 1.00 0.00 H new ATOM 0 HA ILE A 166 0.888 14.092 -10.158 1.00 0.00 H new ATOM 0 HB ILE A 166 1.352 13.552 -7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -1.475 12.660 -8.257 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.251 12.228 -9.434 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.395 13.935 -6.080 1.00 0.00 H new ATOM 0 HG22 ILE A 166 0.223 15.466 -6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.354 14.837 -7.277 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -0.543 10.449 -7.779 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.090 11.149 -7.663 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.153 11.588 -6.468 1.00 0.00 H new ATOM 2667 N ALA A 167 -1.406 16.264 -9.394 1.00 0.00 N ATOM 2668 CA ALA A 167 -2.733 16.762 -9.736 1.00 0.00 C ATOM 2669 C ALA A 167 -2.941 16.777 -11.246 1.00 0.00 C ATOM 2670 O ALA A 167 -4.039 16.508 -11.734 1.00 0.00 O ATOM 2671 CB ALA A 167 -2.939 18.155 -9.160 1.00 0.00 C ATOM 0 H ALA A 167 -0.843 16.910 -8.841 1.00 0.00 H new ATOM 0 HA ALA A 167 -3.470 16.088 -9.300 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -3.934 18.514 -9.423 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -2.842 18.118 -8.075 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -2.189 18.832 -9.569 1.00 0.00 H new ATOM 2677 N ALA A 168 -1.881 17.092 -11.982 1.00 0.00 N ATOM 2678 CA ALA A 168 -1.948 17.140 -13.438 1.00 0.00 C ATOM 2679 C ALA A 168 -1.735 15.757 -14.043 1.00 0.00 C ATOM 2680 O ALA A 168 -2.098 15.509 -15.193 1.00 0.00 O ATOM 2681 CB ALA A 168 -0.919 18.121 -13.982 1.00 0.00 C ATOM 0 H ALA A 168 -0.965 17.318 -11.594 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.944 17.482 -13.720 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.980 18.147 -15.070 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -1.119 19.116 -13.584 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.080 17.804 -13.682 1.00 0.00 H new ATOM 2687 N TYR A 169 -1.143 14.860 -13.262 1.00 0.00 N ATOM 2688 CA TYR A 169 -0.879 13.502 -13.723 1.00 0.00 C ATOM 2689 C TYR A 169 -2.180 12.727 -13.909 1.00 0.00 C ATOM 2690 O TYR A 169 -2.401 12.102 -14.946 1.00 0.00 O ATOM 2691 CB TYR A 169 0.026 12.771 -12.730 1.00 0.00 C ATOM 2692 CG TYR A 169 -0.081 11.265 -12.808 1.00 0.00 C ATOM 2693 CD1 TYR A 169 -1.022 10.576 -12.051 1.00 0.00 C ATOM 2694 CD2 TYR A 169 0.758 10.531 -13.636 1.00 0.00 C ATOM 2695 CE1 TYR A 169 -1.123 9.200 -12.119 1.00 0.00 C ATOM 2696 CE2 TYR A 169 0.663 9.155 -13.711 1.00 0.00 C ATOM 2697 CZ TYR A 169 -0.279 8.494 -12.950 1.00 0.00 C ATOM 2698 OH TYR A 169 -0.376 7.123 -13.021 1.00 0.00 O ATOM 0 H TYR A 169 -0.837 15.049 -12.307 1.00 0.00 H new ATOM 0 HA TYR A 169 -0.374 13.564 -14.687 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.060 13.063 -12.911 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -0.224 13.093 -11.719 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -1.685 11.126 -11.399 1.00 0.00 H new ATOM 0 HD2 TYR A 169 1.498 11.045 -14.232 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.859 8.680 -11.524 1.00 0.00 H new ATOM 0 HE2 TYR A 169 1.322 8.600 -14.362 1.00 0.00 H new ATOM 0 HH TYR A 169 0.290 6.780 -13.653 1.00 0.00 H new ATOM 2708 N ARG A 170 -3.038 12.772 -12.895 1.00 0.00 N ATOM 2709 CA ARG A 170 -4.317 12.074 -12.945 1.00 0.00 C ATOM 2710 C ARG A 170 -5.308 12.818 -13.836 1.00 0.00 C ATOM 2711 O ARG A 170 -6.047 12.205 -14.605 1.00 0.00 O ATOM 2712 CB ARG A 170 -4.895 11.923 -11.536 1.00 0.00 C ATOM 2713 CG ARG A 170 -5.401 13.228 -10.942 1.00 0.00 C ATOM 2714 CD ARG A 170 -5.809 13.056 -9.487 1.00 0.00 C ATOM 2715 NE ARG A 170 -6.780 14.063 -9.069 1.00 0.00 N ATOM 2716 CZ ARG A 170 -7.372 14.064 -7.880 1.00 0.00 C ATOM 2717 NH1 ARG A 170 -7.093 13.115 -6.997 1.00 0.00 N ATOM 2718 NH2 ARG A 170 -8.245 15.015 -7.573 1.00 0.00 N ATOM 0 H ARG A 170 -2.871 13.284 -12.029 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.146 11.084 -13.368 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -5.714 11.204 -11.564 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -4.129 11.508 -10.881 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -4.623 13.988 -11.016 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -6.253 13.586 -11.520 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -6.233 12.062 -9.344 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -4.925 13.119 -8.853 1.00 0.00 H new ATOM 0 HE ARG A 170 -7.017 14.806 -9.726 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -6.423 12.382 -7.230 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -7.549 13.118 -6.084 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -8.462 15.746 -8.250 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -8.699 15.015 -6.660 1.00 0.00 H new ATOM 2732 N ALA A 171 -5.317 14.142 -13.724 1.00 0.00 N ATOM 2733 CA ALA A 171 -6.216 14.970 -14.520 1.00 0.00 C ATOM 2734 C ALA A 171 -5.580 15.343 -15.855 1.00 0.00 C ATOM 2735 O ALA A 171 -5.050 16.443 -16.016 1.00 0.00 O ATOM 2736 CB ALA A 171 -6.602 16.223 -13.748 1.00 0.00 C ATOM 0 H ALA A 171 -4.712 14.665 -13.090 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.117 14.392 -14.725 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.273 16.832 -14.354 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.105 15.940 -12.823 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -5.705 16.796 -13.513 1.00 0.00 H new ATOM 2742 N LYS A 172 -5.636 14.421 -16.810 1.00 0.00 N ATOM 2743 CA LYS A 172 -5.066 14.653 -18.132 1.00 0.00 C ATOM 2744 C LYS A 172 -5.526 15.994 -18.695 1.00 0.00 C ATOM 2745 O LYS A 172 -6.713 16.199 -18.946 1.00 0.00 O ATOM 2746 CB LYS A 172 -5.463 13.525 -19.086 1.00 0.00 C ATOM 2747 CG LYS A 172 -4.536 12.323 -19.026 1.00 0.00 C ATOM 2748 CD LYS A 172 -4.997 11.315 -17.987 1.00 0.00 C ATOM 2749 CE LYS A 172 -6.062 10.385 -18.548 1.00 0.00 C ATOM 2750 NZ LYS A 172 -6.776 9.646 -17.469 1.00 0.00 N ATOM 0 H LYS A 172 -6.071 13.506 -16.693 1.00 0.00 H new ATOM 0 HA LYS A 172 -3.981 14.673 -18.034 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.478 13.203 -18.852 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.478 13.911 -20.105 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.495 11.845 -20.005 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -3.525 12.654 -18.790 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -4.145 10.729 -17.644 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.393 11.841 -17.118 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.780 10.964 -19.129 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -5.599 9.673 -19.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -7.494 9.023 -17.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.095 9.074 -16.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.239 10.325 -16.831 1.00 0.00 H new ATOM 2764 N GLY A 173 -4.577 16.905 -18.892 1.00 0.00 N ATOM 2765 CA GLY A 173 -4.905 18.214 -19.425 1.00 0.00 C ATOM 2766 C GLY A 173 -3.742 18.847 -20.164 1.00 0.00 C ATOM 2767 O GLY A 173 -3.466 18.502 -21.313 1.00 0.00 O ATOM 0 H GLY A 173 -3.587 16.759 -18.692 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -5.756 18.125 -20.101 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -5.213 18.868 -18.609 1.00 0.00 H new TER 2771 GLY A 173