USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1221 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 66 SER OG : rot 96:sc= 0.31 USER MOD Set 1.2: A 68 ASN : amide:sc= 0.222 X(o=1,f=0.56) USER MOD Set 1.3: A 71 GLN : amide:sc= 0.483 K(o=1,f=-0.15) USER MOD Set 2.1: A 9 TYR OH : rot 62:sc= 0.864 USER MOD Set 2.2: A 29 LYS NZ :NH3+ -141:sc= 0.867 (180deg=-0.126) USER MOD Set 2.3: A 32 THR OG1 : rot -132:sc= -0.015 USER MOD Single : A 1 MET CE :methyl 169:sc= -0.011 (180deg=-0.201) USER MOD Single : A 1 MET N :NH3+ -170:sc= 0 (180deg=-0.0561) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ -162:sc= 0.391 (180deg=0.249) USER MOD Single : A 8 THR OG1 : rot 47:sc= 0.404 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl -157:sc= -0.245 (180deg=-0.889) USER MOD Single : A 21 LYS NZ :NH3+ -167:sc= -0.0409 (180deg=-0.244) USER MOD Single : A 22 LYS NZ :NH3+ -176:sc= 1.54 (180deg=1.53) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -179:sc= 0.33 (180deg=0.33) USER MOD Single : A 41 MET CE :methyl -149:sc= -2.29 (180deg=-3.94!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -3.88! K(o=-3.9!,f=-0.47) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HD1:sc= -1.08 K(o=-1.1,f=0) USER MOD Single : A 52 THR OG1 : rot 58:sc= 0.0798 USER MOD Single : A 61 LYS NZ :NH3+ -123:sc= 0.421 (180deg=-1.13!) USER MOD Single : A 70 MET CE :methyl -135:sc= -0.217 (180deg=-0.808) USER MOD Single : A 75 THR OG1 : rot 87:sc= 0.988 USER MOD Single : A 83 THR OG1 : rot -101:sc= 0.115 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -147:sc= -1.43 (180deg=-2.79!) USER MOD Single : A 92 LYS NZ :NH3+ 161:sc= 0.726 (180deg=0.519) USER MOD Single : A 93 SER OG : rot 180:sc= -0.261 USER MOD Single : A 94 GLN : amide:sc= 0.0252 X(o=0.025,f=-0.29) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 179:sc= 0.874 (180deg=0.873) USER MOD Single : A 110 MET CE :methyl -171:sc= -0.484 (180deg=-0.645) USER MOD Single : A 118 LYS NZ :NH3+ 174:sc= 0.235 (180deg=0.208) USER MOD Single : A 119 LYS NZ :NH3+ 134:sc= -0.104 (180deg=-2.16!) USER MOD Single : A 120 TYR OH : rot 4:sc= 0.241 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= -0.0118 (180deg=-0.146) USER MOD Single : A 135 GLN : amide:sc= 0.0097 K(o=0.0097,f=-3.5!) USER MOD Single : A 136 TYR OH : rot -143:sc= -0.958 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.810 -0.056 -0.915 1.00 0.00 N ATOM 2 CA MET A 1 2.736 -0.030 -2.066 1.00 0.00 C ATOM 3 C MET A 1 3.537 1.295 -2.049 1.00 0.00 C ATOM 4 O MET A 1 3.016 2.331 -1.612 1.00 0.00 O ATOM 5 CB MET A 1 1.943 -0.220 -3.382 1.00 0.00 C ATOM 6 CG MET A 1 2.799 -0.356 -4.646 1.00 0.00 C ATOM 7 SD MET A 1 3.899 -1.786 -4.625 1.00 0.00 S ATOM 8 CE MET A 1 2.737 -3.153 -4.652 1.00 0.00 C ATOM 0 H1 MET A 1 1.396 -1.006 -0.824 1.00 0.00 H new ATOM 0 H2 MET A 1 2.330 0.179 -0.046 1.00 0.00 H new ATOM 0 H3 MET A 1 1.052 0.640 -1.064 1.00 0.00 H new ATOM 0 HA MET A 1 3.450 -0.851 -1.997 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.320 -1.109 -3.287 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.270 0.628 -3.508 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.142 -0.426 -5.513 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.395 0.548 -4.770 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.274 -4.083 -4.838 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.226 -3.215 -3.691 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.004 -2.992 -5.443 1.00 0.00 H new ATOM 18 N SER A 2 4.800 1.240 -2.540 1.00 0.00 N ATOM 19 CA SER A 2 5.795 2.341 -2.434 1.00 0.00 C ATOM 20 C SER A 2 5.365 3.641 -3.165 1.00 0.00 C ATOM 21 O SER A 2 5.913 4.718 -2.897 1.00 0.00 O ATOM 22 CB SER A 2 7.158 1.852 -2.987 1.00 0.00 C ATOM 23 OG SER A 2 7.597 0.669 -2.324 1.00 0.00 O ATOM 0 H SER A 2 5.162 0.420 -3.027 1.00 0.00 H new ATOM 0 HA SER A 2 5.873 2.597 -1.377 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.070 1.660 -4.056 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.904 2.637 -2.865 1.00 0.00 H new ATOM 0 HG SER A 2 8.458 0.385 -2.697 1.00 0.00 H new ATOM 29 N LYS A 3 4.398 3.520 -4.095 1.00 0.00 N ATOM 30 CA LYS A 3 3.820 4.669 -4.844 1.00 0.00 C ATOM 31 C LYS A 3 3.142 5.711 -3.921 1.00 0.00 C ATOM 32 O LYS A 3 2.994 6.879 -4.320 1.00 0.00 O ATOM 33 CB LYS A 3 2.777 4.160 -5.879 1.00 0.00 C ATOM 34 CG LYS A 3 1.701 3.223 -5.274 1.00 0.00 C ATOM 35 CD LYS A 3 0.495 2.956 -6.207 1.00 0.00 C ATOM 36 CE LYS A 3 -0.468 4.155 -6.291 1.00 0.00 C ATOM 37 NZ LYS A 3 -1.761 3.784 -6.923 1.00 0.00 N ATOM 0 H LYS A 3 3.990 2.622 -4.354 1.00 0.00 H new ATOM 0 HA LYS A 3 4.653 5.162 -5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 3 2.283 5.018 -6.335 1.00 0.00 H new ATOM 0 HB3 LYS A 3 3.299 3.631 -6.677 1.00 0.00 H new ATOM 0 HG2 LYS A 3 2.166 2.271 -5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 3 1.337 3.659 -4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.860 2.717 -7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.050 2.082 -5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.652 4.544 -5.289 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.001 4.956 -6.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -2.253 4.644 -7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.583 3.167 -7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.353 3.280 -6.232 1.00 0.00 H new ATOM 51 N ILE A 4 2.732 5.270 -2.700 1.00 0.00 N ATOM 52 CA ILE A 4 1.896 6.068 -1.763 1.00 0.00 C ATOM 53 C ILE A 4 0.502 6.303 -2.442 1.00 0.00 C ATOM 54 O ILE A 4 0.154 5.556 -3.360 1.00 0.00 O ATOM 55 CB ILE A 4 2.654 7.405 -1.286 1.00 0.00 C ATOM 56 CG1 ILE A 4 4.111 7.063 -0.824 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.924 8.179 -0.144 1.00 0.00 C ATOM 58 CD1 ILE A 4 4.205 6.102 0.351 1.00 0.00 C ATOM 0 H ILE A 4 2.974 4.348 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 4 1.721 5.528 -0.832 1.00 0.00 H new ATOM 0 HB ILE A 4 2.664 8.063 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.652 6.635 -1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.618 7.990 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.499 9.067 0.119 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.932 8.477 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.830 7.535 0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 4 5.253 5.928 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.697 6.532 1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.732 5.156 0.086 1.00 0.00 H new ATOM 70 N VAL A 5 -0.345 7.186 -1.903 1.00 0.00 N ATOM 71 CA VAL A 5 -1.459 7.833 -2.648 1.00 0.00 C ATOM 72 C VAL A 5 -1.665 9.246 -2.095 1.00 0.00 C ATOM 73 O VAL A 5 -1.982 10.166 -2.846 1.00 0.00 O ATOM 74 CB VAL A 5 -2.840 7.052 -2.622 1.00 0.00 C ATOM 75 CG1 VAL A 5 -2.873 5.892 -3.645 1.00 0.00 C ATOM 76 CG2 VAL A 5 -3.202 6.561 -1.203 1.00 0.00 C ATOM 0 H VAL A 5 -0.286 7.482 -0.929 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.154 7.838 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.605 7.768 -2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.837 5.387 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.727 6.289 -4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.078 5.182 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.155 6.032 -1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.424 5.888 -0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.283 7.416 -0.532 1.00 0.00 H new ATOM 86 N GLY A 6 -1.544 9.385 -0.763 1.00 0.00 N ATOM 87 CA GLY A 6 -1.656 10.668 -0.094 1.00 0.00 C ATOM 88 C GLY A 6 -1.249 10.620 1.369 1.00 0.00 C ATOM 89 O GLY A 6 -0.528 9.722 1.802 1.00 0.00 O ATOM 0 H GLY A 6 -1.366 8.604 -0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.033 11.396 -0.613 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -2.685 11.019 -0.166 1.00 0.00 H new ATOM 93 N VAL A 7 -1.676 11.637 2.121 1.00 0.00 N ATOM 94 CA VAL A 7 -1.531 11.682 3.586 1.00 0.00 C ATOM 95 C VAL A 7 -2.909 11.982 4.211 1.00 0.00 C ATOM 96 O VAL A 7 -3.786 12.544 3.551 1.00 0.00 O ATOM 97 CB VAL A 7 -0.451 12.753 4.017 1.00 0.00 C ATOM 98 CG1 VAL A 7 -0.888 14.196 3.659 1.00 0.00 C ATOM 99 CG2 VAL A 7 -0.061 12.625 5.516 1.00 0.00 C ATOM 0 H VAL A 7 -2.136 12.460 1.732 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.177 10.717 3.949 1.00 0.00 H new ATOM 0 HB VAL A 7 0.447 12.538 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.116 14.898 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.034 14.275 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.822 14.431 4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.683 13.382 5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.946 12.769 6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.354 11.634 5.701 1.00 0.00 H new ATOM 109 N THR A 8 -3.106 11.571 5.470 1.00 0.00 N ATOM 110 CA THR A 8 -4.355 11.820 6.214 1.00 0.00 C ATOM 111 C THR A 8 -4.022 12.490 7.557 1.00 0.00 C ATOM 112 O THR A 8 -3.056 12.114 8.231 1.00 0.00 O ATOM 113 CB THR A 8 -5.200 10.501 6.414 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.368 10.753 7.221 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.384 9.359 7.038 1.00 0.00 C ATOM 0 H THR A 8 -2.406 11.056 6.005 1.00 0.00 H new ATOM 0 HA THR A 8 -4.980 12.493 5.627 1.00 0.00 H new ATOM 0 HB THR A 8 -5.505 10.184 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.825 11.556 6.894 1.00 0.00 H new ATOM 0 HG21 THR A 8 -5.017 8.479 7.151 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.541 9.118 6.391 1.00 0.00 H new ATOM 0 HG23 THR A 8 -4.014 9.668 8.016 1.00 0.00 H new ATOM 123 N TYR A 9 -4.813 13.516 7.915 1.00 0.00 N ATOM 124 CA TYR A 9 -4.646 14.304 9.144 1.00 0.00 C ATOM 125 C TYR A 9 -6.023 14.546 9.786 1.00 0.00 C ATOM 126 O TYR A 9 -6.994 14.801 9.070 1.00 0.00 O ATOM 127 CB TYR A 9 -3.947 15.673 8.853 1.00 0.00 C ATOM 128 CG TYR A 9 -2.417 15.658 8.953 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.788 15.929 10.168 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.606 15.378 7.848 1.00 0.00 C ATOM 131 CE1 TYR A 9 -0.416 15.922 10.279 1.00 0.00 C ATOM 132 CE2 TYR A 9 -0.227 15.370 7.961 1.00 0.00 C ATOM 133 CZ TYR A 9 0.359 15.643 9.178 1.00 0.00 C ATOM 134 OH TYR A 9 1.732 15.628 9.309 1.00 0.00 O ATOM 0 H TYR A 9 -5.601 13.825 7.346 1.00 0.00 H new ATOM 0 HA TYR A 9 -4.010 13.743 9.829 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.227 16.000 7.852 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.334 16.416 9.551 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.389 16.148 11.038 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -2.063 15.165 6.893 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.051 16.135 11.229 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.387 15.151 7.100 1.00 0.00 H new ATOM 0 HH TYR A 9 1.992 14.930 9.946 1.00 0.00 H new ATOM 144 N PRO A 10 -6.118 14.465 11.154 1.00 0.00 N ATOM 145 CA PRO A 10 -7.316 14.886 11.904 1.00 0.00 C ATOM 146 C PRO A 10 -7.532 16.403 11.782 1.00 0.00 C ATOM 147 O PRO A 10 -8.648 16.865 11.499 1.00 0.00 O ATOM 148 CB PRO A 10 -7.017 14.471 13.380 1.00 0.00 C ATOM 149 CG PRO A 10 -5.826 13.564 13.305 1.00 0.00 C ATOM 150 CD PRO A 10 -5.067 13.957 12.061 1.00 0.00 C ATOM 0 HA PRO A 10 -8.229 14.425 11.527 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.808 15.344 13.999 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.871 13.962 13.826 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -5.200 13.671 14.191 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -6.136 12.520 13.257 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -4.318 14.720 12.273 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -4.541 13.106 11.628 1.00 0.00 H new ATOM 158 N ILE A 11 -6.410 17.153 11.991 1.00 0.00 N ATOM 159 CA ILE A 11 -6.356 18.632 11.991 1.00 0.00 C ATOM 160 C ILE A 11 -7.130 19.199 13.220 1.00 0.00 C ATOM 161 O ILE A 11 -8.200 18.677 13.570 1.00 0.00 O ATOM 162 CB ILE A 11 -6.865 19.251 10.615 1.00 0.00 C ATOM 163 CG1 ILE A 11 -5.994 18.695 9.438 1.00 0.00 C ATOM 164 CG2 ILE A 11 -6.865 20.807 10.635 1.00 0.00 C ATOM 165 CD1 ILE A 11 -6.453 19.100 8.056 1.00 0.00 C ATOM 0 H ILE A 11 -5.500 16.727 12.168 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.313 18.934 12.084 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.901 18.948 10.466 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.966 19.031 9.576 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.984 17.607 9.496 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.220 21.183 9.675 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -7.523 21.161 11.429 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.853 21.169 10.815 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.787 18.666 7.310 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.468 18.740 7.890 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.435 20.186 7.971 1.00 0.00 H new ATOM 177 N PRO A 12 -6.566 20.230 13.952 1.00 0.00 N ATOM 178 CA PRO A 12 -7.312 20.946 15.013 1.00 0.00 C ATOM 179 C PRO A 12 -8.714 21.370 14.526 1.00 0.00 C ATOM 180 O PRO A 12 -8.827 22.020 13.493 1.00 0.00 O ATOM 181 CB PRO A 12 -6.417 22.172 15.312 1.00 0.00 C ATOM 182 CG PRO A 12 -5.028 21.700 15.005 1.00 0.00 C ATOM 183 CD PRO A 12 -5.167 20.743 13.833 1.00 0.00 C ATOM 0 HA PRO A 12 -7.495 20.332 15.895 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.693 23.026 14.693 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -6.509 22.488 16.351 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -4.377 22.537 14.752 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -4.585 21.201 15.867 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -5.007 21.250 12.882 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -4.439 19.934 13.889 1.00 0.00 H new ATOM 191 N LYS A 13 -9.757 20.961 15.272 1.00 0.00 N ATOM 192 CA LYS A 13 -11.185 21.159 14.905 1.00 0.00 C ATOM 193 C LYS A 13 -11.565 22.650 14.730 1.00 0.00 C ATOM 194 O LYS A 13 -12.598 22.969 14.139 1.00 0.00 O ATOM 195 CB LYS A 13 -12.088 20.452 15.955 1.00 0.00 C ATOM 196 CG LYS A 13 -11.776 20.828 17.423 1.00 0.00 C ATOM 197 CD LYS A 13 -12.522 19.943 18.451 1.00 0.00 C ATOM 198 CE LYS A 13 -12.038 20.181 19.893 1.00 0.00 C ATOM 199 NZ LYS A 13 -12.739 19.311 20.878 1.00 0.00 N ATOM 0 H LYS A 13 -9.637 20.476 16.161 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.347 20.706 13.927 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.129 20.696 15.744 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -11.983 19.373 15.839 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.703 20.744 17.592 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -12.044 21.871 17.589 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -13.591 20.145 18.392 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.381 18.894 18.192 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.965 19.997 19.948 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -12.196 21.226 20.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.379 19.508 21.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -13.760 19.504 20.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.568 18.313 20.643 1.00 0.00 H new ATOM 213 N ARG A 14 -10.714 23.546 15.253 1.00 0.00 N ATOM 214 CA ARG A 14 -10.802 24.997 15.003 1.00 0.00 C ATOM 215 C ARG A 14 -10.495 25.318 13.525 1.00 0.00 C ATOM 216 O ARG A 14 -11.205 26.093 12.877 1.00 0.00 O ATOM 217 CB ARG A 14 -9.797 25.739 15.922 1.00 0.00 C ATOM 218 CG ARG A 14 -10.143 25.676 17.419 1.00 0.00 C ATOM 219 CD ARG A 14 -9.046 26.287 18.304 1.00 0.00 C ATOM 220 NE ARG A 14 -8.709 27.679 17.932 1.00 0.00 N ATOM 221 CZ ARG A 14 -7.605 28.334 18.340 1.00 0.00 C ATOM 222 NH1 ARG A 14 -6.695 27.732 19.104 1.00 0.00 N ATOM 223 NH2 ARG A 14 -7.406 29.591 17.982 1.00 0.00 N ATOM 0 H ARG A 14 -9.941 23.285 15.865 1.00 0.00 H new ATOM 0 HA ARG A 14 -11.817 25.330 15.222 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -8.804 25.315 15.772 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -9.746 26.784 15.616 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -11.081 26.202 17.594 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -10.302 24.637 17.708 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -9.371 26.264 19.344 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -8.149 25.672 18.237 1.00 0.00 H new ATOM 0 HE ARG A 14 -9.358 28.178 17.324 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.829 26.762 19.388 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.864 28.241 19.405 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -8.090 30.068 17.395 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -6.569 30.083 18.293 1.00 0.00 H new ATOM 237 N PHE A 15 -9.425 24.696 13.022 1.00 0.00 N ATOM 238 CA PHE A 15 -8.879 24.936 11.674 1.00 0.00 C ATOM 239 C PHE A 15 -9.295 23.830 10.672 1.00 0.00 C ATOM 240 O PHE A 15 -8.895 23.869 9.505 1.00 0.00 O ATOM 241 CB PHE A 15 -7.337 25.013 11.767 1.00 0.00 C ATOM 242 CG PHE A 15 -6.818 26.055 12.762 1.00 0.00 C ATOM 243 CD1 PHE A 15 -6.749 27.401 12.417 1.00 0.00 C ATOM 244 CD2 PHE A 15 -6.396 25.685 14.040 1.00 0.00 C ATOM 245 CE1 PHE A 15 -6.277 28.340 13.311 1.00 0.00 C ATOM 246 CE2 PHE A 15 -5.926 26.630 14.937 1.00 0.00 C ATOM 247 CZ PHE A 15 -5.867 27.958 14.571 1.00 0.00 C ATOM 0 H PHE A 15 -8.900 23.997 13.547 1.00 0.00 H new ATOM 0 HA PHE A 15 -9.286 25.876 11.301 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.952 24.033 12.051 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.936 25.239 10.779 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -7.070 27.716 11.435 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.437 24.647 14.334 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -6.228 29.380 13.022 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -5.606 26.327 15.923 1.00 0.00 H new ATOM 0 HZ PHE A 15 -5.501 28.697 15.269 1.00 0.00 H new ATOM 257 N MET A 16 -10.094 22.855 11.137 1.00 0.00 N ATOM 258 CA MET A 16 -10.564 21.724 10.303 1.00 0.00 C ATOM 259 C MET A 16 -11.634 22.203 9.305 1.00 0.00 C ATOM 260 O MET A 16 -11.609 21.817 8.130 1.00 0.00 O ATOM 261 CB MET A 16 -11.081 20.580 11.224 1.00 0.00 C ATOM 262 CG MET A 16 -11.705 19.350 10.520 1.00 0.00 C ATOM 263 SD MET A 16 -13.431 19.592 10.014 1.00 0.00 S ATOM 264 CE MET A 16 -14.243 19.899 11.587 1.00 0.00 C ATOM 0 H MET A 16 -10.434 22.824 12.098 1.00 0.00 H new ATOM 0 HA MET A 16 -9.737 21.328 9.713 1.00 0.00 H new ATOM 0 HB2 MET A 16 -10.249 20.235 11.838 1.00 0.00 H new ATOM 0 HB3 MET A 16 -11.825 20.998 11.902 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.109 19.106 9.640 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.650 18.493 11.191 1.00 0.00 H new ATOM 0 HE1 MET A 16 -15.303 19.662 11.501 1.00 0.00 H new ATOM 0 HE2 MET A 16 -13.792 19.273 12.357 1.00 0.00 H new ATOM 0 HE3 MET A 16 -14.126 20.948 11.858 1.00 0.00 H new ATOM 274 N ASP A 17 -12.541 23.085 9.780 1.00 0.00 N ATOM 275 CA ASP A 17 -13.654 23.637 8.964 1.00 0.00 C ATOM 276 C ASP A 17 -13.141 24.489 7.779 1.00 0.00 C ATOM 277 O ASP A 17 -13.835 24.605 6.768 1.00 0.00 O ATOM 278 CB ASP A 17 -14.605 24.493 9.843 1.00 0.00 C ATOM 279 CG ASP A 17 -15.248 23.696 10.994 1.00 0.00 C ATOM 280 OD1 ASP A 17 -16.316 23.074 10.785 1.00 0.00 O ATOM 281 OD2 ASP A 17 -14.690 23.689 12.113 1.00 0.00 O ATOM 0 H ASP A 17 -12.525 23.436 10.738 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.199 22.785 8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.048 25.333 10.258 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.392 24.911 9.215 1.00 0.00 H new ATOM 286 N ARG A 18 -11.914 25.052 7.926 1.00 0.00 N ATOM 287 CA ARG A 18 -11.255 25.946 6.923 1.00 0.00 C ATOM 288 C ARG A 18 -11.251 25.341 5.501 1.00 0.00 C ATOM 289 O ARG A 18 -11.598 26.019 4.527 1.00 0.00 O ATOM 290 CB ARG A 18 -9.793 26.247 7.382 1.00 0.00 C ATOM 291 CG ARG A 18 -9.687 27.017 8.716 1.00 0.00 C ATOM 292 CD ARG A 18 -10.088 28.496 8.604 1.00 0.00 C ATOM 293 NE ARG A 18 -10.345 29.099 9.931 1.00 0.00 N ATOM 294 CZ ARG A 18 -9.450 29.762 10.688 1.00 0.00 C ATOM 295 NH1 ARG A 18 -8.184 29.887 10.312 1.00 0.00 N ATOM 296 NH2 ARG A 18 -9.834 30.296 11.840 1.00 0.00 N ATOM 0 H ARG A 18 -11.341 24.899 8.756 1.00 0.00 H new ATOM 0 HA ARG A 18 -11.833 26.869 6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.254 25.304 7.477 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.292 26.823 6.604 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.322 26.532 9.458 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.662 26.953 9.083 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.296 29.050 8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.981 28.584 7.986 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.288 29.003 10.307 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -7.870 29.476 9.433 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.524 30.394 10.902 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.802 30.203 12.148 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.161 30.799 12.418 1.00 0.00 H new ATOM 310 N PHE A 19 -10.921 24.048 5.420 1.00 0.00 N ATOM 311 CA PHE A 19 -10.741 23.330 4.139 1.00 0.00 C ATOM 312 C PHE A 19 -12.086 23.125 3.411 1.00 0.00 C ATOM 313 O PHE A 19 -12.139 23.069 2.180 1.00 0.00 O ATOM 314 CB PHE A 19 -10.060 21.959 4.404 1.00 0.00 C ATOM 315 CG PHE A 19 -8.682 22.058 5.064 1.00 0.00 C ATOM 316 CD1 PHE A 19 -8.557 22.332 6.426 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.512 21.887 4.320 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.319 22.433 7.015 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.274 21.982 4.916 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.179 22.259 6.262 1.00 0.00 C ATOM 0 H PHE A 19 -10.769 23.461 6.240 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.106 23.936 3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.712 21.359 5.039 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.960 21.427 3.458 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.445 22.467 7.026 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.579 21.677 3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.240 22.649 8.070 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.379 21.840 4.329 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.208 22.340 6.728 1.00 0.00 H new ATOM 330 N PHE A 20 -13.173 23.071 4.197 1.00 0.00 N ATOM 331 CA PHE A 20 -14.551 22.878 3.697 1.00 0.00 C ATOM 332 C PHE A 20 -15.259 24.249 3.539 1.00 0.00 C ATOM 333 O PHE A 20 -16.271 24.363 2.842 1.00 0.00 O ATOM 334 CB PHE A 20 -15.321 21.968 4.693 1.00 0.00 C ATOM 335 CG PHE A 20 -14.577 20.681 5.058 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.531 19.615 4.172 1.00 0.00 C ATOM 337 CD2 PHE A 20 -13.917 20.542 6.280 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.862 18.450 4.488 1.00 0.00 C ATOM 339 CE2 PHE A 20 -13.245 19.375 6.596 1.00 0.00 C ATOM 340 CZ PHE A 20 -13.223 18.331 5.696 1.00 0.00 C ATOM 0 H PHE A 20 -13.123 23.161 5.212 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.529 22.400 2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.522 22.531 5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.287 21.708 4.260 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.028 19.698 3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -13.931 21.357 6.989 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.842 17.631 3.784 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -12.739 19.282 7.545 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.702 17.418 5.942 1.00 0.00 H new ATOM 350 N LYS A 21 -14.694 25.277 4.202 1.00 0.00 N ATOM 351 CA LYS A 21 -15.249 26.644 4.261 1.00 0.00 C ATOM 352 C LYS A 21 -15.029 27.371 2.929 1.00 0.00 C ATOM 353 O LYS A 21 -15.980 27.801 2.265 1.00 0.00 O ATOM 354 CB LYS A 21 -14.582 27.394 5.465 1.00 0.00 C ATOM 355 CG LYS A 21 -15.026 28.857 5.739 1.00 0.00 C ATOM 356 CD LYS A 21 -14.262 29.927 4.907 1.00 0.00 C ATOM 357 CE LYS A 21 -14.752 31.356 5.196 1.00 0.00 C ATOM 358 NZ LYS A 21 -16.206 31.504 4.919 1.00 0.00 N ATOM 0 H LYS A 21 -13.822 25.179 4.722 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.327 26.613 4.421 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.769 26.812 6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.504 27.395 5.304 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.092 28.945 5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.890 29.073 6.799 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.196 29.860 5.126 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.383 29.712 3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.553 31.606 6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.191 32.064 4.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.457 32.513 4.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.428 31.084 3.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.752 31.018 5.659 1.00 0.00 H new ATOM 372 N LYS A 22 -13.753 27.484 2.550 1.00 0.00 N ATOM 373 CA LYS A 22 -13.310 28.275 1.384 1.00 0.00 C ATOM 374 C LYS A 22 -13.231 27.397 0.122 1.00 0.00 C ATOM 375 O LYS A 22 -13.134 27.905 -1.003 1.00 0.00 O ATOM 376 CB LYS A 22 -11.930 28.899 1.722 1.00 0.00 C ATOM 377 CG LYS A 22 -10.819 27.856 1.987 1.00 0.00 C ATOM 378 CD LYS A 22 -9.604 28.421 2.749 1.00 0.00 C ATOM 379 CE LYS A 22 -9.925 28.845 4.193 1.00 0.00 C ATOM 380 NZ LYS A 22 -8.679 29.116 4.962 1.00 0.00 N ATOM 0 H LYS A 22 -12.987 27.027 3.044 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.030 29.066 1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.622 29.543 0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.035 29.535 2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.240 27.027 2.556 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.481 27.449 1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.815 27.669 2.767 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.212 29.281 2.205 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.551 29.737 4.183 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.497 28.060 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.921 29.334 5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.064 28.278 4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.181 29.926 4.541 1.00 0.00 H new ATOM 394 N GLY A 23 -13.276 26.069 0.326 1.00 0.00 N ATOM 395 CA GLY A 23 -13.177 25.101 -0.760 1.00 0.00 C ATOM 396 C GLY A 23 -11.729 24.735 -1.062 1.00 0.00 C ATOM 397 O GLY A 23 -11.363 23.569 -1.002 1.00 0.00 O ATOM 0 H GLY A 23 -13.382 25.646 1.248 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.732 24.201 -0.496 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.643 25.511 -1.656 1.00 0.00 H new ATOM 401 N LYS A 24 -10.899 25.736 -1.416 1.00 0.00 N ATOM 402 CA LYS A 24 -9.458 25.528 -1.678 1.00 0.00 C ATOM 403 C LYS A 24 -8.620 26.167 -0.564 1.00 0.00 C ATOM 404 O LYS A 24 -8.485 27.397 -0.502 1.00 0.00 O ATOM 405 CB LYS A 24 -9.047 26.072 -3.073 1.00 0.00 C ATOM 406 CG LYS A 24 -9.658 25.295 -4.260 1.00 0.00 C ATOM 407 CD LYS A 24 -9.035 25.695 -5.616 1.00 0.00 C ATOM 408 CE LYS A 24 -9.549 24.837 -6.782 1.00 0.00 C ATOM 409 NZ LYS A 24 -8.903 25.205 -8.067 1.00 0.00 N ATOM 0 H LYS A 24 -11.203 26.703 -1.528 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.265 24.455 -1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -9.346 27.118 -3.145 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -7.960 26.044 -3.156 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.517 24.226 -4.101 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.733 25.473 -4.291 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.256 26.743 -5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.951 25.604 -5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.360 23.785 -6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -10.629 24.956 -6.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -9.277 24.603 -8.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -9.104 26.202 -8.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.875 25.068 -7.991 1.00 0.00 H new ATOM 423 N ASP A 25 -8.082 25.312 0.318 1.00 0.00 N ATOM 424 CA ASP A 25 -7.258 25.721 1.473 1.00 0.00 C ATOM 425 C ASP A 25 -5.763 25.493 1.155 1.00 0.00 C ATOM 426 O ASP A 25 -5.430 25.082 0.048 1.00 0.00 O ATOM 427 CB ASP A 25 -7.713 24.926 2.725 1.00 0.00 C ATOM 428 CG ASP A 25 -7.215 25.501 4.072 1.00 0.00 C ATOM 429 OD1 ASP A 25 -6.110 25.157 4.513 1.00 0.00 O ATOM 430 OD2 ASP A 25 -7.930 26.306 4.687 1.00 0.00 O ATOM 0 H ASP A 25 -8.207 24.302 0.251 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.390 26.783 1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.802 24.892 2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.363 23.898 2.633 1.00 0.00 H new ATOM 435 N VAL A 26 -4.867 25.831 2.102 1.00 0.00 N ATOM 436 CA VAL A 26 -3.425 25.512 2.039 1.00 0.00 C ATOM 437 C VAL A 26 -2.949 25.048 3.438 1.00 0.00 C ATOM 438 O VAL A 26 -2.897 25.846 4.383 1.00 0.00 O ATOM 439 CB VAL A 26 -2.556 26.741 1.552 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.039 26.439 1.618 1.00 0.00 C ATOM 441 CG2 VAL A 26 -2.959 27.183 0.129 1.00 0.00 C ATOM 0 H VAL A 26 -5.127 26.341 2.946 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.289 24.716 1.307 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.759 27.564 2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.480 27.309 1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.758 26.209 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.810 25.586 0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.344 28.029 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.809 26.356 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.009 27.476 0.123 1.00 0.00 H new ATOM 451 N PHE A 27 -2.616 23.752 3.557 1.00 0.00 N ATOM 452 CA PHE A 27 -2.132 23.142 4.812 1.00 0.00 C ATOM 453 C PHE A 27 -0.600 23.275 4.904 1.00 0.00 C ATOM 454 O PHE A 27 0.120 22.643 4.134 1.00 0.00 O ATOM 455 CB PHE A 27 -2.552 21.645 4.864 1.00 0.00 C ATOM 456 CG PHE A 27 -2.229 20.927 6.174 1.00 0.00 C ATOM 457 CD1 PHE A 27 -2.900 21.259 7.347 1.00 0.00 C ATOM 458 CD2 PHE A 27 -1.278 19.906 6.230 1.00 0.00 C ATOM 459 CE1 PHE A 27 -2.634 20.607 8.532 1.00 0.00 C ATOM 460 CE2 PHE A 27 -1.021 19.249 7.415 1.00 0.00 C ATOM 461 CZ PHE A 27 -1.696 19.598 8.566 1.00 0.00 C ATOM 0 H PHE A 27 -2.675 23.092 2.782 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.577 23.661 5.661 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.625 21.578 4.686 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.060 21.117 4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.643 22.042 7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.738 19.628 5.337 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.160 20.887 9.433 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.287 18.457 7.442 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.490 19.082 9.492 1.00 0.00 H new ATOM 471 N VAL A 28 -0.101 24.098 5.844 1.00 0.00 N ATOM 472 CA VAL A 28 1.350 24.300 6.026 1.00 0.00 C ATOM 473 C VAL A 28 1.930 23.291 7.041 1.00 0.00 C ATOM 474 O VAL A 28 1.407 23.112 8.151 1.00 0.00 O ATOM 475 CB VAL A 28 1.710 25.784 6.423 1.00 0.00 C ATOM 476 CG1 VAL A 28 1.374 26.752 5.265 1.00 0.00 C ATOM 477 CG2 VAL A 28 1.011 26.228 7.730 1.00 0.00 C ATOM 0 H VAL A 28 -0.680 24.634 6.490 1.00 0.00 H new ATOM 0 HA VAL A 28 1.817 24.115 5.059 1.00 0.00 H new ATOM 0 HB VAL A 28 2.783 25.817 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.629 27.771 5.557 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.947 26.474 4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.309 26.695 5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.290 27.256 7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.070 26.165 7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.319 25.576 8.547 1.00 0.00 H new ATOM 487 N LYS A 29 2.983 22.588 6.600 1.00 0.00 N ATOM 488 CA LYS A 29 3.786 21.666 7.416 1.00 0.00 C ATOM 489 C LYS A 29 5.185 22.264 7.651 1.00 0.00 C ATOM 490 O LYS A 29 5.784 22.763 6.711 1.00 0.00 O ATOM 491 CB LYS A 29 3.924 20.286 6.687 1.00 0.00 C ATOM 492 CG LYS A 29 2.646 19.409 6.649 1.00 0.00 C ATOM 493 CD LYS A 29 2.454 18.514 7.903 1.00 0.00 C ATOM 494 CE LYS A 29 2.133 19.279 9.203 1.00 0.00 C ATOM 495 NZ LYS A 29 2.065 18.370 10.373 1.00 0.00 N ATOM 0 H LYS A 29 3.309 22.647 5.635 1.00 0.00 H new ATOM 0 HA LYS A 29 3.288 21.517 8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.246 20.469 5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.717 19.718 7.173 1.00 0.00 H new ATOM 0 HG2 LYS A 29 1.776 20.057 6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.681 18.774 5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.649 17.806 7.707 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.361 17.930 8.057 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.896 20.038 9.376 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.183 19.801 9.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.289 18.667 10.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.894 17.397 10.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.964 18.408 10.895 1.00 0.00 H new ATOM 509 N PRO A 30 5.737 22.228 8.898 1.00 0.00 N ATOM 510 CA PRO A 30 7.170 22.515 9.143 1.00 0.00 C ATOM 511 C PRO A 30 8.053 21.284 8.782 1.00 0.00 C ATOM 512 O PRO A 30 8.801 20.773 9.619 1.00 0.00 O ATOM 513 CB PRO A 30 7.189 22.859 10.656 1.00 0.00 C ATOM 514 CG PRO A 30 6.081 22.031 11.239 1.00 0.00 C ATOM 515 CD PRO A 30 5.003 21.968 10.167 1.00 0.00 C ATOM 0 HA PRO A 30 7.579 23.320 8.533 1.00 0.00 H new ATOM 0 HB2 PRO A 30 8.150 22.612 11.108 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.021 23.923 10.824 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.434 21.033 11.498 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.697 22.481 12.154 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.513 20.995 10.152 1.00 0.00 H new ATOM 0 HD3 PRO A 30 4.226 22.713 10.338 1.00 0.00 H new ATOM 523 N ALA A 31 7.927 20.825 7.509 1.00 0.00 N ATOM 524 CA ALA A 31 8.611 19.620 6.963 1.00 0.00 C ATOM 525 C ALA A 31 8.424 18.362 7.855 1.00 0.00 C ATOM 526 O ALA A 31 9.341 17.547 8.011 1.00 0.00 O ATOM 527 CB ALA A 31 10.097 19.918 6.689 1.00 0.00 C ATOM 0 H ALA A 31 7.336 21.290 6.820 1.00 0.00 H new ATOM 0 HA ALA A 31 8.132 19.380 6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.580 19.026 6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.178 20.728 5.965 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.587 20.211 7.618 1.00 0.00 H new ATOM 533 N THR A 32 7.212 18.228 8.432 1.00 0.00 N ATOM 534 CA THR A 32 6.811 17.062 9.254 1.00 0.00 C ATOM 535 C THR A 32 6.781 15.785 8.390 1.00 0.00 C ATOM 536 O THR A 32 7.249 14.712 8.793 1.00 0.00 O ATOM 537 CB THR A 32 5.386 17.295 9.868 1.00 0.00 C ATOM 538 OG1 THR A 32 5.298 18.607 10.445 1.00 0.00 O ATOM 539 CG2 THR A 32 5.010 16.245 10.932 1.00 0.00 C ATOM 0 H THR A 32 6.477 18.930 8.341 1.00 0.00 H new ATOM 0 HA THR A 32 7.539 16.943 10.056 1.00 0.00 H new ATOM 0 HB THR A 32 4.678 17.196 9.045 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.910 18.544 11.343 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.014 16.460 11.319 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.018 15.252 10.482 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.732 16.280 11.748 1.00 0.00 H new ATOM 547 N VAL A 33 6.215 15.951 7.189 1.00 0.00 N ATOM 548 CA VAL A 33 6.029 14.882 6.201 1.00 0.00 C ATOM 549 C VAL A 33 7.307 14.683 5.348 1.00 0.00 C ATOM 550 O VAL A 33 8.104 15.614 5.171 1.00 0.00 O ATOM 551 CB VAL A 33 4.781 15.190 5.289 1.00 0.00 C ATOM 552 CG1 VAL A 33 3.453 15.116 6.093 1.00 0.00 C ATOM 553 CG2 VAL A 33 4.927 16.567 4.598 1.00 0.00 C ATOM 0 H VAL A 33 5.865 16.854 6.869 1.00 0.00 H new ATOM 0 HA VAL A 33 5.842 13.950 6.735 1.00 0.00 H new ATOM 0 HB VAL A 33 4.743 14.421 4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.615 15.334 5.431 1.00 0.00 H new ATOM 0 HG12 VAL A 33 3.336 14.116 6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.476 15.846 6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.053 16.756 3.975 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.008 17.347 5.355 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.823 16.569 3.977 1.00 0.00 H new ATOM 563 N TRP A 34 7.497 13.441 4.873 1.00 0.00 N ATOM 564 CA TRP A 34 8.652 13.031 4.040 1.00 0.00 C ATOM 565 C TRP A 34 8.548 13.579 2.590 1.00 0.00 C ATOM 566 O TRP A 34 7.587 14.271 2.236 1.00 0.00 O ATOM 567 CB TRP A 34 8.742 11.479 4.011 1.00 0.00 C ATOM 568 CG TRP A 34 9.011 10.829 5.351 1.00 0.00 C ATOM 569 CD1 TRP A 34 8.127 10.661 6.381 1.00 0.00 C ATOM 570 CD2 TRP A 34 10.248 10.239 5.790 1.00 0.00 C ATOM 571 NE1 TRP A 34 8.737 10.019 7.425 1.00 0.00 N ATOM 572 CE2 TRP A 34 10.036 9.748 7.088 1.00 0.00 C ATOM 573 CE3 TRP A 34 11.512 10.084 5.211 1.00 0.00 C ATOM 574 CZ2 TRP A 34 11.036 9.109 7.818 1.00 0.00 C ATOM 575 CZ3 TRP A 34 12.507 9.453 5.936 1.00 0.00 C ATOM 576 CH2 TRP A 34 12.264 8.973 7.230 1.00 0.00 C ATOM 0 H TRP A 34 6.845 12.678 5.057 1.00 0.00 H new ATOM 0 HA TRP A 34 9.553 13.452 4.486 1.00 0.00 H new ATOM 0 HB2 TRP A 34 7.808 11.083 3.613 1.00 0.00 H new ATOM 0 HB3 TRP A 34 9.532 11.189 3.318 1.00 0.00 H new ATOM 0 HD1 TRP A 34 7.098 10.987 6.372 1.00 0.00 H new ATOM 0 HE1 TRP A 34 8.294 9.781 8.312 1.00 0.00 H new ATOM 0 HE3 TRP A 34 11.708 10.451 4.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 10.848 8.734 8.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 13.486 9.328 5.498 1.00 0.00 H new ATOM 0 HH2 TRP A 34 13.061 8.487 7.773 1.00 0.00 H new ATOM 587 N LYS A 35 9.537 13.205 1.744 1.00 0.00 N ATOM 588 CA LYS A 35 9.587 13.578 0.305 1.00 0.00 C ATOM 589 C LYS A 35 8.476 12.901 -0.535 1.00 0.00 C ATOM 590 O LYS A 35 8.353 13.171 -1.739 1.00 0.00 O ATOM 591 CB LYS A 35 10.988 13.236 -0.283 1.00 0.00 C ATOM 592 CG LYS A 35 12.146 14.134 0.218 1.00 0.00 C ATOM 593 CD LYS A 35 11.984 15.614 -0.206 1.00 0.00 C ATOM 594 CE LYS A 35 11.973 15.798 -1.735 1.00 0.00 C ATOM 595 NZ LYS A 35 11.784 17.213 -2.116 1.00 0.00 N ATOM 0 H LYS A 35 10.328 12.633 2.040 1.00 0.00 H new ATOM 0 HA LYS A 35 9.411 14.652 0.249 1.00 0.00 H new ATOM 0 HB2 LYS A 35 11.223 12.199 -0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.937 13.308 -1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 35 12.200 14.076 1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 35 13.090 13.751 -0.169 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.056 16.007 0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.798 16.201 0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.911 15.431 -2.152 1.00 0.00 H new ATOM 0 HE3 LYS A 35 11.175 15.195 -2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 11.782 17.296 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 10.877 17.556 -1.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.560 17.785 -1.724 1.00 0.00 H new ATOM 609 N GLU A 36 7.681 12.028 0.106 1.00 0.00 N ATOM 610 CA GLU A 36 6.524 11.377 -0.527 1.00 0.00 C ATOM 611 C GLU A 36 5.427 12.411 -0.857 1.00 0.00 C ATOM 612 O GLU A 36 4.613 12.186 -1.761 1.00 0.00 O ATOM 613 CB GLU A 36 5.958 10.267 0.402 1.00 0.00 C ATOM 614 CG GLU A 36 7.015 9.330 1.028 1.00 0.00 C ATOM 615 CD GLU A 36 7.962 8.690 -0.004 1.00 0.00 C ATOM 616 OE1 GLU A 36 7.556 7.723 -0.684 1.00 0.00 O ATOM 617 OE2 GLU A 36 9.120 9.144 -0.138 1.00 0.00 O ATOM 0 H GLU A 36 7.823 11.754 1.078 1.00 0.00 H new ATOM 0 HA GLU A 36 6.854 10.920 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.394 10.741 1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.253 9.663 -0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.606 9.894 1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.506 8.540 1.580 1.00 0.00 H new ATOM 624 N LEU A 37 5.418 13.545 -0.109 1.00 0.00 N ATOM 625 CA LEU A 37 4.461 14.638 -0.327 1.00 0.00 C ATOM 626 C LEU A 37 4.762 15.339 -1.665 1.00 0.00 C ATOM 627 O LEU A 37 5.625 16.222 -1.740 1.00 0.00 O ATOM 628 CB LEU A 37 4.466 15.652 0.866 1.00 0.00 C ATOM 629 CG LEU A 37 3.066 16.142 1.366 1.00 0.00 C ATOM 630 CD1 LEU A 37 2.197 16.705 0.230 1.00 0.00 C ATOM 631 CD2 LEU A 37 2.335 15.025 2.125 1.00 0.00 C ATOM 0 H LEU A 37 6.073 13.717 0.654 1.00 0.00 H new ATOM 0 HA LEU A 37 3.458 14.215 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.987 15.190 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.048 16.525 0.571 1.00 0.00 H new ATOM 0 HG LEU A 37 3.246 16.966 2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.238 17.030 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.704 17.554 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.032 15.931 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.365 15.389 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.192 14.170 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.929 14.722 2.987 1.00 0.00 H new ATOM 643 N LYS A 38 4.065 14.909 -2.721 1.00 0.00 N ATOM 644 CA LYS A 38 4.183 15.503 -4.058 1.00 0.00 C ATOM 645 C LYS A 38 2.839 16.159 -4.450 1.00 0.00 C ATOM 646 O LYS A 38 1.773 15.677 -4.033 1.00 0.00 O ATOM 647 CB LYS A 38 4.664 14.413 -5.082 1.00 0.00 C ATOM 648 CG LYS A 38 3.658 13.276 -5.432 1.00 0.00 C ATOM 649 CD LYS A 38 2.715 13.618 -6.618 1.00 0.00 C ATOM 650 CE LYS A 38 3.473 13.874 -7.932 1.00 0.00 C ATOM 651 NZ LYS A 38 2.563 14.225 -9.053 1.00 0.00 N ATOM 0 H LYS A 38 3.401 14.137 -2.673 1.00 0.00 H new ATOM 0 HA LYS A 38 4.936 16.291 -4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.940 14.917 -6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.570 13.954 -4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.216 12.371 -5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.054 13.054 -4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.012 12.798 -6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.128 14.501 -6.366 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.190 14.682 -7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.045 12.985 -8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.120 14.371 -9.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.884 13.452 -9.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.048 15.098 -8.821 1.00 0.00 H new ATOM 665 N PRO A 39 2.862 17.250 -5.286 1.00 0.00 N ATOM 666 CA PRO A 39 1.637 17.915 -5.772 1.00 0.00 C ATOM 667 C PRO A 39 0.900 17.022 -6.795 1.00 0.00 C ATOM 668 O PRO A 39 1.349 16.852 -7.936 1.00 0.00 O ATOM 669 CB PRO A 39 2.160 19.231 -6.401 1.00 0.00 C ATOM 670 CG PRO A 39 3.559 18.916 -6.824 1.00 0.00 C ATOM 671 CD PRO A 39 4.085 17.900 -5.830 1.00 0.00 C ATOM 0 HA PRO A 39 0.904 18.105 -4.988 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.548 19.535 -7.250 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.138 20.050 -5.682 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.578 18.515 -7.837 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.176 19.814 -6.826 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.740 17.174 -6.312 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.665 18.379 -5.041 1.00 0.00 H new ATOM 679 N GLY A 40 -0.181 16.390 -6.332 1.00 0.00 N ATOM 680 CA GLY A 40 -0.953 15.455 -7.149 1.00 0.00 C ATOM 681 C GLY A 40 -1.606 14.363 -6.322 1.00 0.00 C ATOM 682 O GLY A 40 -2.516 13.669 -6.801 1.00 0.00 O ATOM 0 H GLY A 40 -0.543 16.512 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.722 16.003 -7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.298 15.001 -7.893 1.00 0.00 H new ATOM 686 N MET A 41 -1.132 14.202 -5.068 1.00 0.00 N ATOM 687 CA MET A 41 -1.651 13.192 -4.129 1.00 0.00 C ATOM 688 C MET A 41 -3.042 13.571 -3.575 1.00 0.00 C ATOM 689 O MET A 41 -3.677 14.522 -4.035 1.00 0.00 O ATOM 690 CB MET A 41 -0.636 12.967 -2.972 1.00 0.00 C ATOM 691 CG MET A 41 0.703 12.329 -3.387 1.00 0.00 C ATOM 692 SD MET A 41 1.514 11.433 -2.038 1.00 0.00 S ATOM 693 CE MET A 41 1.453 12.622 -0.698 1.00 0.00 C ATOM 0 H MET A 41 -0.379 14.770 -4.681 1.00 0.00 H new ATOM 0 HA MET A 41 -1.774 12.260 -4.681 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.431 13.927 -2.499 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.104 12.333 -2.218 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.530 11.644 -4.217 1.00 0.00 H new ATOM 0 HG3 MET A 41 1.372 13.109 -3.751 1.00 0.00 H new ATOM 0 HE1 MET A 41 2.319 12.485 -0.050 1.00 0.00 H new ATOM 0 HE2 MET A 41 1.462 13.632 -1.107 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.541 12.473 -0.121 1.00 0.00 H new ATOM 703 N LYS A 42 -3.533 12.760 -2.626 1.00 0.00 N ATOM 704 CA LYS A 42 -4.791 13.013 -1.900 1.00 0.00 C ATOM 705 C LYS A 42 -4.502 13.392 -0.444 1.00 0.00 C ATOM 706 O LYS A 42 -3.430 13.115 0.084 1.00 0.00 O ATOM 707 CB LYS A 42 -5.734 11.777 -1.962 1.00 0.00 C ATOM 708 CG LYS A 42 -5.052 10.420 -1.717 1.00 0.00 C ATOM 709 CD LYS A 42 -6.037 9.224 -1.680 1.00 0.00 C ATOM 710 CE LYS A 42 -6.939 9.144 -2.928 1.00 0.00 C ATOM 711 NZ LYS A 42 -7.694 7.864 -2.995 1.00 0.00 N ATOM 0 H LYS A 42 -3.065 11.901 -2.337 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.297 13.847 -2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.525 11.906 -1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.212 11.754 -2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.315 10.247 -2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.509 10.462 -0.773 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.471 8.297 -1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.663 9.304 -0.791 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.641 9.978 -2.921 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.327 9.250 -3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.286 7.855 -3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.026 7.068 -3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.299 7.773 -2.154 1.00 0.00 H new ATOM 725 N PHE A 43 -5.474 14.042 0.187 1.00 0.00 N ATOM 726 CA PHE A 43 -5.396 14.449 1.592 1.00 0.00 C ATOM 727 C PHE A 43 -6.743 14.146 2.256 1.00 0.00 C ATOM 728 O PHE A 43 -7.694 14.917 2.101 1.00 0.00 O ATOM 729 CB PHE A 43 -5.035 15.950 1.690 1.00 0.00 C ATOM 730 CG PHE A 43 -4.570 16.431 3.068 1.00 0.00 C ATOM 731 CD1 PHE A 43 -5.452 16.492 4.147 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.252 16.825 3.281 1.00 0.00 C ATOM 733 CE1 PHE A 43 -5.032 16.928 5.383 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.836 17.264 4.520 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.726 17.315 5.570 1.00 0.00 C ATOM 0 H PHE A 43 -6.350 14.306 -0.265 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.613 13.895 2.110 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.249 16.164 0.966 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.907 16.535 1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.481 16.192 4.010 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.546 16.786 2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.729 16.966 6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.810 17.568 4.668 1.00 0.00 H new ATOM 0 HZ PHE A 43 -3.398 17.659 6.540 1.00 0.00 H new ATOM 745 N VAL A 44 -6.831 13.012 2.954 1.00 0.00 N ATOM 746 CA VAL A 44 -8.071 12.591 3.618 1.00 0.00 C ATOM 747 C VAL A 44 -8.178 13.257 5.003 1.00 0.00 C ATOM 748 O VAL A 44 -7.228 13.238 5.793 1.00 0.00 O ATOM 749 CB VAL A 44 -8.160 11.028 3.724 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.503 10.580 4.349 1.00 0.00 C ATOM 751 CG2 VAL A 44 -7.949 10.383 2.330 1.00 0.00 C ATOM 0 H VAL A 44 -6.053 12.363 3.076 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.917 12.917 3.013 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.365 10.686 4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.532 9.492 4.408 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.596 11.000 5.350 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.328 10.932 3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.013 9.298 2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.719 10.738 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.967 10.659 1.947 1.00 0.00 H new ATOM 761 N PHE A 45 -9.335 13.877 5.265 1.00 0.00 N ATOM 762 CA PHE A 45 -9.609 14.589 6.521 1.00 0.00 C ATOM 763 C PHE A 45 -10.297 13.647 7.521 1.00 0.00 C ATOM 764 O PHE A 45 -11.392 13.131 7.253 1.00 0.00 O ATOM 765 CB PHE A 45 -10.492 15.824 6.247 1.00 0.00 C ATOM 766 CG PHE A 45 -9.859 16.825 5.295 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.808 17.623 5.715 1.00 0.00 C ATOM 768 CD2 PHE A 45 -10.299 16.952 3.982 1.00 0.00 C ATOM 769 CE1 PHE A 45 -8.217 18.518 4.853 1.00 0.00 C ATOM 770 CE2 PHE A 45 -9.704 17.847 3.125 1.00 0.00 C ATOM 771 CZ PHE A 45 -8.664 18.628 3.557 1.00 0.00 C ATOM 0 H PHE A 45 -10.114 13.899 4.607 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.666 14.925 6.952 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.445 15.494 5.833 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.710 16.322 7.192 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.448 17.542 6.730 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.117 16.341 3.632 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.400 19.136 5.195 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.057 17.935 2.108 1.00 0.00 H new ATOM 0 HZ PHE A 45 -8.196 19.329 2.881 1.00 0.00 H new ATOM 781 N TYR A 46 -9.631 13.441 8.662 1.00 0.00 N ATOM 782 CA TYR A 46 -10.098 12.590 9.766 1.00 0.00 C ATOM 783 C TYR A 46 -10.910 13.451 10.760 1.00 0.00 C ATOM 784 O TYR A 46 -10.592 14.624 10.970 1.00 0.00 O ATOM 785 CB TYR A 46 -8.841 11.945 10.428 1.00 0.00 C ATOM 786 CG TYR A 46 -9.094 10.951 11.573 1.00 0.00 C ATOM 787 CD1 TYR A 46 -9.256 11.381 12.895 1.00 0.00 C ATOM 788 CD2 TYR A 46 -9.153 9.578 11.331 1.00 0.00 C ATOM 789 CE1 TYR A 46 -9.472 10.480 13.919 1.00 0.00 C ATOM 790 CE2 TYR A 46 -9.364 8.681 12.353 1.00 0.00 C ATOM 791 CZ TYR A 46 -9.526 9.130 13.638 1.00 0.00 C ATOM 792 OH TYR A 46 -9.743 8.224 14.654 1.00 0.00 O ATOM 0 H TYR A 46 -8.726 13.873 8.850 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.756 11.794 9.418 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.274 11.432 9.652 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.208 12.747 10.808 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.211 12.437 13.118 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.031 9.212 10.322 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.598 10.830 14.933 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.402 7.622 12.143 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.754 7.316 14.286 1.00 0.00 H new ATOM 802 N GLN A 47 -11.968 12.870 11.357 1.00 0.00 N ATOM 803 CA GLN A 47 -12.815 13.562 12.354 1.00 0.00 C ATOM 804 C GLN A 47 -13.174 12.597 13.486 1.00 0.00 C ATOM 805 O GLN A 47 -13.698 11.513 13.220 1.00 0.00 O ATOM 806 CB GLN A 47 -14.115 14.109 11.704 1.00 0.00 C ATOM 807 CG GLN A 47 -15.043 14.903 12.661 1.00 0.00 C ATOM 808 CD GLN A 47 -16.335 15.439 12.018 1.00 0.00 C ATOM 809 OE1 GLN A 47 -16.826 16.505 12.388 1.00 0.00 O ATOM 810 NE2 GLN A 47 -16.915 14.696 11.082 1.00 0.00 N ATOM 0 H GLN A 47 -12.261 11.912 11.165 1.00 0.00 H new ATOM 0 HA GLN A 47 -12.251 14.405 12.752 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -13.842 14.754 10.869 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.676 13.272 11.290 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -15.312 14.260 13.499 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -14.483 15.744 13.071 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -16.488 13.816 10.792 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -17.787 15.005 10.653 1.00 0.00 H new ATOM 819 N SER A 48 -12.878 13.022 14.736 1.00 0.00 N ATOM 820 CA SER A 48 -13.215 12.309 15.991 1.00 0.00 C ATOM 821 C SER A 48 -12.477 10.954 16.126 1.00 0.00 C ATOM 822 O SER A 48 -12.467 10.129 15.207 1.00 0.00 O ATOM 823 CB SER A 48 -14.745 12.147 16.154 1.00 0.00 C ATOM 824 OG SER A 48 -15.403 13.398 16.086 1.00 0.00 O ATOM 0 H SER A 48 -12.383 13.898 14.905 1.00 0.00 H new ATOM 0 HA SER A 48 -12.858 12.933 16.810 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.129 11.489 15.374 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.963 11.670 17.110 1.00 0.00 H new ATOM 0 HG SER A 48 -16.368 13.266 16.190 1.00 0.00 H new ATOM 830 N HIS A 49 -11.867 10.738 17.304 1.00 0.00 N ATOM 831 CA HIS A 49 -11.016 9.564 17.577 1.00 0.00 C ATOM 832 C HIS A 49 -11.799 8.233 17.497 1.00 0.00 C ATOM 833 O HIS A 49 -11.315 7.247 16.933 1.00 0.00 O ATOM 834 CB HIS A 49 -10.352 9.715 18.968 1.00 0.00 C ATOM 835 CG HIS A 49 -9.487 8.547 19.359 1.00 0.00 C ATOM 836 ND1 HIS A 49 -8.226 8.357 18.859 1.00 0.00 N ATOM 837 CD2 HIS A 49 -9.731 7.482 20.165 1.00 0.00 C ATOM 838 CE1 HIS A 49 -7.729 7.238 19.334 1.00 0.00 C ATOM 839 NE2 HIS A 49 -8.621 6.683 20.128 1.00 0.00 N ATOM 0 H HIS A 49 -11.950 11.374 18.097 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.250 9.526 16.803 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -9.747 10.621 18.975 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -11.131 9.846 19.719 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -10.633 7.300 20.730 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -6.751 6.839 19.110 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -8.504 5.804 20.632 1.00 0.00 H new ATOM 848 N GLU A 50 -13.004 8.230 18.069 1.00 0.00 N ATOM 849 CA GLU A 50 -13.796 7.001 18.295 1.00 0.00 C ATOM 850 C GLU A 50 -15.174 7.072 17.609 1.00 0.00 C ATOM 851 O GLU A 50 -16.035 6.210 17.839 1.00 0.00 O ATOM 852 CB GLU A 50 -13.946 6.810 19.822 1.00 0.00 C ATOM 853 CG GLU A 50 -14.573 8.021 20.546 1.00 0.00 C ATOM 854 CD GLU A 50 -14.644 7.825 22.064 1.00 0.00 C ATOM 855 OE1 GLU A 50 -15.557 7.124 22.540 1.00 0.00 O ATOM 856 OE2 GLU A 50 -13.773 8.341 22.790 1.00 0.00 O ATOM 0 H GLU A 50 -13.468 9.079 18.393 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.280 6.148 17.854 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.560 5.929 20.009 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.964 6.611 20.251 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.989 8.914 20.325 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.577 8.192 20.158 1.00 0.00 H new ATOM 863 N ASP A 51 -15.366 8.087 16.756 1.00 0.00 N ATOM 864 CA ASP A 51 -16.651 8.351 16.074 1.00 0.00 C ATOM 865 C ASP A 51 -16.373 8.958 14.690 1.00 0.00 C ATOM 866 O ASP A 51 -15.325 9.564 14.505 1.00 0.00 O ATOM 867 CB ASP A 51 -17.532 9.302 16.935 1.00 0.00 C ATOM 868 CG ASP A 51 -18.881 9.659 16.278 1.00 0.00 C ATOM 869 OD1 ASP A 51 -19.749 8.768 16.159 1.00 0.00 O ATOM 870 OD2 ASP A 51 -19.071 10.826 15.861 1.00 0.00 O ATOM 0 H ASP A 51 -14.634 8.755 16.515 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.197 7.417 15.945 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.721 8.833 17.901 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.978 10.220 17.129 1.00 0.00 H new ATOM 875 N THR A 52 -17.316 8.774 13.741 1.00 0.00 N ATOM 876 CA THR A 52 -17.211 9.239 12.337 1.00 0.00 C ATOM 877 C THR A 52 -16.057 8.541 11.586 1.00 0.00 C ATOM 878 O THR A 52 -16.289 7.676 10.736 1.00 0.00 O ATOM 879 CB THR A 52 -17.081 10.800 12.217 1.00 0.00 C ATOM 880 OG1 THR A 52 -18.180 11.422 12.889 1.00 0.00 O ATOM 881 CG2 THR A 52 -17.050 11.276 10.750 1.00 0.00 C ATOM 0 H THR A 52 -18.192 8.287 13.932 1.00 0.00 H new ATOM 0 HA THR A 52 -18.151 8.957 11.862 1.00 0.00 H new ATOM 0 HB THR A 52 -16.135 11.085 12.678 1.00 0.00 H new ATOM 0 HG1 THR A 52 -18.193 11.139 13.827 1.00 0.00 H new ATOM 0 HG21 THR A 52 -16.959 12.362 10.722 1.00 0.00 H new ATOM 0 HG22 THR A 52 -16.198 10.827 10.240 1.00 0.00 H new ATOM 0 HG23 THR A 52 -17.971 10.976 10.251 1.00 0.00 H new ATOM 889 N GLY A 53 -14.820 8.925 11.926 1.00 0.00 N ATOM 890 CA GLY A 53 -13.626 8.406 11.296 1.00 0.00 C ATOM 891 C GLY A 53 -13.053 9.424 10.348 1.00 0.00 C ATOM 892 O GLY A 53 -12.022 10.016 10.621 1.00 0.00 O ATOM 0 H GLY A 53 -14.631 9.613 12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.887 8.150 12.056 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.860 7.488 10.757 1.00 0.00 H new ATOM 896 N PHE A 54 -13.760 9.655 9.244 1.00 0.00 N ATOM 897 CA PHE A 54 -13.352 10.617 8.211 1.00 0.00 C ATOM 898 C PHE A 54 -14.520 11.571 7.876 1.00 0.00 C ATOM 899 O PHE A 54 -15.634 11.120 7.590 1.00 0.00 O ATOM 900 CB PHE A 54 -12.880 9.871 6.935 1.00 0.00 C ATOM 901 CG PHE A 54 -11.619 9.007 7.078 1.00 0.00 C ATOM 902 CD1 PHE A 54 -10.462 9.518 7.662 1.00 0.00 C ATOM 903 CD2 PHE A 54 -11.580 7.698 6.589 1.00 0.00 C ATOM 904 CE1 PHE A 54 -9.311 8.754 7.757 1.00 0.00 C ATOM 905 CE2 PHE A 54 -10.428 6.939 6.678 1.00 0.00 C ATOM 906 CZ PHE A 54 -9.295 7.467 7.263 1.00 0.00 C ATOM 0 H PHE A 54 -14.638 9.180 9.035 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.520 11.208 8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -13.694 9.233 6.591 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.702 10.610 6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.463 10.527 8.047 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.463 7.273 6.135 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.426 9.166 8.218 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.415 5.931 6.289 1.00 0.00 H new ATOM 0 HZ PHE A 54 -8.396 6.872 7.334 1.00 0.00 H new ATOM 916 N VAL A 55 -14.242 12.887 7.930 1.00 0.00 N ATOM 917 CA VAL A 55 -15.210 13.951 7.589 1.00 0.00 C ATOM 918 C VAL A 55 -15.209 14.225 6.076 1.00 0.00 C ATOM 919 O VAL A 55 -16.248 14.581 5.493 1.00 0.00 O ATOM 920 CB VAL A 55 -14.907 15.276 8.397 1.00 0.00 C ATOM 921 CG1 VAL A 55 -13.432 15.723 8.271 1.00 0.00 C ATOM 922 CG2 VAL A 55 -15.867 16.427 8.023 1.00 0.00 C ATOM 0 H VAL A 55 -13.331 13.247 8.214 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.203 13.603 7.873 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.084 15.030 9.444 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.279 16.637 8.845 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.780 14.939 8.656 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.196 15.908 7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.617 17.314 8.606 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.770 16.651 6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.893 16.129 8.238 1.00 0.00 H new ATOM 932 N GLY A 56 -14.044 14.040 5.443 1.00 0.00 N ATOM 933 CA GLY A 56 -13.902 14.281 4.013 1.00 0.00 C ATOM 934 C GLY A 56 -12.543 13.855 3.473 1.00 0.00 C ATOM 935 O GLY A 56 -11.832 13.075 4.110 1.00 0.00 O ATOM 0 H GLY A 56 -13.190 13.724 5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.685 13.742 3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.051 15.342 3.812 1.00 0.00 H new ATOM 939 N GLU A 57 -12.213 14.360 2.282 1.00 0.00 N ATOM 940 CA GLU A 57 -10.916 14.162 1.616 1.00 0.00 C ATOM 941 C GLU A 57 -10.671 15.355 0.676 1.00 0.00 C ATOM 942 O GLU A 57 -11.508 16.256 0.595 1.00 0.00 O ATOM 943 CB GLU A 57 -10.848 12.813 0.837 1.00 0.00 C ATOM 944 CG GLU A 57 -11.749 12.723 -0.407 1.00 0.00 C ATOM 945 CD GLU A 57 -11.607 11.391 -1.164 1.00 0.00 C ATOM 946 OE1 GLU A 57 -10.531 11.144 -1.749 1.00 0.00 O ATOM 947 OE2 GLU A 57 -12.546 10.573 -1.153 1.00 0.00 O ATOM 0 H GLU A 57 -12.856 14.934 1.736 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.134 14.110 2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.816 12.642 0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.116 12.006 1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.788 12.853 -0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.508 13.544 -1.082 1.00 0.00 H new ATOM 954 N ALA A 58 -9.512 15.373 0.008 1.00 0.00 N ATOM 955 CA ALA A 58 -9.145 16.423 -0.963 1.00 0.00 C ATOM 956 C ALA A 58 -7.969 15.958 -1.819 1.00 0.00 C ATOM 957 O ALA A 58 -7.527 14.818 -1.703 1.00 0.00 O ATOM 958 CB ALA A 58 -8.788 17.722 -0.238 1.00 0.00 C ATOM 0 H ALA A 58 -8.794 14.657 0.123 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.001 16.612 -1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.520 18.485 -0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.645 18.062 0.343 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.944 17.546 0.429 1.00 0.00 H new ATOM 964 N ARG A 59 -7.478 16.846 -2.693 1.00 0.00 N ATOM 965 CA ARG A 59 -6.318 16.586 -3.549 1.00 0.00 C ATOM 966 C ARG A 59 -5.239 17.652 -3.305 1.00 0.00 C ATOM 967 O ARG A 59 -5.522 18.851 -3.269 1.00 0.00 O ATOM 968 CB ARG A 59 -6.747 16.533 -5.040 1.00 0.00 C ATOM 969 CG ARG A 59 -7.719 15.374 -5.366 1.00 0.00 C ATOM 970 CD ARG A 59 -7.092 13.981 -5.159 1.00 0.00 C ATOM 971 NE ARG A 59 -8.070 12.891 -5.344 1.00 0.00 N ATOM 972 CZ ARG A 59 -8.908 12.435 -4.399 1.00 0.00 C ATOM 973 NH1 ARG A 59 -8.954 12.997 -3.200 1.00 0.00 N ATOM 974 NH2 ARG A 59 -9.700 11.409 -4.656 1.00 0.00 N ATOM 0 H ARG A 59 -7.880 17.774 -2.825 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.893 15.614 -3.297 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.220 17.478 -5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -5.857 16.435 -5.662 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.605 15.464 -4.738 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.051 15.466 -6.400 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.268 13.849 -5.860 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.670 13.921 -4.156 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.113 12.449 -6.262 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.347 13.788 -2.984 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.596 12.639 -2.493 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.675 10.963 -5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.336 11.063 -3.938 1.00 0.00 H new ATOM 988 N ILE A 60 -4.019 17.166 -3.093 1.00 0.00 N ATOM 989 CA ILE A 60 -2.822 17.971 -2.886 1.00 0.00 C ATOM 990 C ILE A 60 -2.348 18.594 -4.211 1.00 0.00 C ATOM 991 O ILE A 60 -2.344 17.946 -5.259 1.00 0.00 O ATOM 992 CB ILE A 60 -1.702 17.068 -2.235 1.00 0.00 C ATOM 993 CG1 ILE A 60 -2.060 16.770 -0.735 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.279 17.677 -2.381 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.378 15.548 -0.141 1.00 0.00 C ATOM 0 H ILE A 60 -3.832 16.164 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.046 18.795 -2.209 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.675 16.125 -2.782 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.798 17.641 -0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.139 16.640 -0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.450 17.014 -1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.040 17.794 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.248 18.651 -1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.689 15.426 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.659 14.662 -0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.297 15.678 -0.183 1.00 0.00 H new ATOM 1007 N LYS A 61 -1.954 19.862 -4.106 1.00 0.00 N ATOM 1008 CA LYS A 61 -1.402 20.699 -5.174 1.00 0.00 C ATOM 1009 C LYS A 61 -0.144 21.421 -4.630 1.00 0.00 C ATOM 1010 O LYS A 61 0.306 21.108 -3.512 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.472 21.721 -5.682 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.362 21.222 -6.837 1.00 0.00 C ATOM 1013 CD LYS A 61 -2.536 20.782 -8.084 1.00 0.00 C ATOM 1014 CE LYS A 61 -3.202 21.162 -9.415 1.00 0.00 C ATOM 1015 NZ LYS A 61 -4.525 20.511 -9.609 1.00 0.00 N ATOM 0 H LYS A 61 -2.015 20.364 -3.220 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.121 20.081 -6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.113 21.998 -4.845 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.960 22.628 -6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.964 20.382 -6.490 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.054 22.013 -7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -1.547 21.238 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -2.391 19.702 -8.053 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.326 22.244 -9.457 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.543 20.884 -10.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.516 19.964 -10.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.719 19.875 -8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.266 21.239 -9.660 1.00 0.00 H new ATOM 1029 N ARG A 62 0.355 22.423 -5.414 1.00 0.00 N ATOM 1030 CA ARG A 62 1.684 23.077 -5.262 1.00 0.00 C ATOM 1031 C ARG A 62 2.190 23.143 -3.797 1.00 0.00 C ATOM 1032 O ARG A 62 1.584 23.791 -2.935 1.00 0.00 O ATOM 1033 CB ARG A 62 1.628 24.509 -5.902 1.00 0.00 C ATOM 1034 CG ARG A 62 0.698 25.520 -5.185 1.00 0.00 C ATOM 1035 CD ARG A 62 0.443 26.802 -5.986 1.00 0.00 C ATOM 1036 NE ARG A 62 -0.443 26.567 -7.140 1.00 0.00 N ATOM 1037 CZ ARG A 62 -0.906 27.521 -7.960 1.00 0.00 C ATOM 1038 NH1 ARG A 62 -0.557 28.794 -7.800 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -1.721 27.192 -8.942 1.00 0.00 N ATOM 0 H ARG A 62 -0.178 22.807 -6.194 1.00 0.00 H new ATOM 0 HA ARG A 62 2.410 22.455 -5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.637 24.920 -5.921 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.303 24.413 -6.938 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.257 25.037 -4.977 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.138 25.785 -4.223 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.003 27.554 -5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.393 27.206 -6.335 1.00 0.00 H new ATOM 0 HE ARG A 62 -0.725 25.605 -7.329 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.073 29.059 -7.043 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -0.920 29.506 -8.434 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -1.995 26.218 -9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.078 27.911 -9.571 1.00 0.00 H new ATOM 1053 N VAL A 63 3.274 22.402 -3.514 1.00 0.00 N ATOM 1054 CA VAL A 63 3.920 22.426 -2.199 1.00 0.00 C ATOM 1055 C VAL A 63 5.047 23.486 -2.241 1.00 0.00 C ATOM 1056 O VAL A 63 6.107 23.284 -2.844 1.00 0.00 O ATOM 1057 CB VAL A 63 4.410 20.981 -1.750 1.00 0.00 C ATOM 1058 CG1 VAL A 63 3.190 20.034 -1.555 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.431 20.349 -2.741 1.00 0.00 C ATOM 0 H VAL A 63 3.720 21.777 -4.185 1.00 0.00 H new ATOM 0 HA VAL A 63 3.205 22.714 -1.428 1.00 0.00 H new ATOM 0 HB VAL A 63 4.931 21.107 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.540 19.048 -1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.532 20.441 -0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.642 19.948 -2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.727 19.364 -2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.971 20.251 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.311 20.988 -2.814 1.00 0.00 H new ATOM 1069 N VAL A 64 4.768 24.655 -1.631 1.00 0.00 N ATOM 1070 CA VAL A 64 5.638 25.837 -1.698 1.00 0.00 C ATOM 1071 C VAL A 64 6.621 25.799 -0.532 1.00 0.00 C ATOM 1072 O VAL A 64 6.233 25.981 0.625 1.00 0.00 O ATOM 1073 CB VAL A 64 4.786 27.161 -1.658 1.00 0.00 C ATOM 1074 CG1 VAL A 64 5.680 28.431 -1.660 1.00 0.00 C ATOM 1075 CG2 VAL A 64 3.762 27.186 -2.818 1.00 0.00 C ATOM 0 H VAL A 64 3.926 24.802 -1.075 1.00 0.00 H new ATOM 0 HA VAL A 64 6.188 25.824 -2.639 1.00 0.00 H new ATOM 0 HB VAL A 64 4.235 27.169 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.050 29.320 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.330 28.420 -0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.288 28.446 -2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.183 28.109 -2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.290 27.135 -3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.091 26.332 -2.729 1.00 0.00 H new ATOM 1085 N LEU A 65 7.892 25.542 -0.846 1.00 0.00 N ATOM 1086 CA LEU A 65 8.948 25.421 0.153 1.00 0.00 C ATOM 1087 C LEU A 65 9.488 26.814 0.490 1.00 0.00 C ATOM 1088 O LEU A 65 9.992 27.517 -0.390 1.00 0.00 O ATOM 1089 CB LEU A 65 10.084 24.512 -0.379 1.00 0.00 C ATOM 1090 CG LEU A 65 9.640 23.121 -0.929 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.829 22.342 -1.514 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.903 22.294 0.143 1.00 0.00 C ATOM 0 H LEU A 65 8.216 25.412 -1.804 1.00 0.00 H new ATOM 0 HA LEU A 65 8.543 24.967 1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.608 25.045 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.802 24.351 0.425 1.00 0.00 H new ATOM 0 HG LEU A 65 8.935 23.305 -1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.484 21.378 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.270 22.912 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.577 22.183 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.610 21.332 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.563 22.131 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.014 22.833 0.471 1.00 0.00 H new ATOM 1104 N SER A 66 9.348 27.205 1.755 1.00 0.00 N ATOM 1105 CA SER A 66 9.846 28.478 2.272 1.00 0.00 C ATOM 1106 C SER A 66 10.219 28.311 3.746 1.00 0.00 C ATOM 1107 O SER A 66 9.427 27.800 4.543 1.00 0.00 O ATOM 1108 CB SER A 66 8.786 29.594 2.111 1.00 0.00 C ATOM 1109 OG SER A 66 9.248 30.832 2.624 1.00 0.00 O ATOM 0 H SER A 66 8.878 26.638 2.460 1.00 0.00 H new ATOM 0 HA SER A 66 10.728 28.770 1.702 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.534 29.708 1.057 1.00 0.00 H new ATOM 0 HB3 SER A 66 7.871 29.304 2.628 1.00 0.00 H new ATOM 0 HG SER A 66 9.616 31.372 1.894 1.00 0.00 H new ATOM 1115 N GLU A 67 11.427 28.761 4.090 1.00 0.00 N ATOM 1116 CA GLU A 67 11.916 28.810 5.475 1.00 0.00 C ATOM 1117 C GLU A 67 11.131 29.841 6.317 1.00 0.00 C ATOM 1118 O GLU A 67 11.203 29.830 7.552 1.00 0.00 O ATOM 1119 CB GLU A 67 13.432 29.141 5.453 1.00 0.00 C ATOM 1120 CG GLU A 67 14.338 27.938 5.149 1.00 0.00 C ATOM 1121 CD GLU A 67 15.795 28.326 4.845 1.00 0.00 C ATOM 1122 OE1 GLU A 67 16.112 28.602 3.663 1.00 0.00 O ATOM 1123 OE2 GLU A 67 16.632 28.355 5.778 1.00 0.00 O ATOM 0 H GLU A 67 12.103 29.106 3.409 1.00 0.00 H new ATOM 0 HA GLU A 67 11.760 27.840 5.947 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.612 29.914 4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.715 29.559 6.419 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.322 27.257 6.000 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.931 27.393 4.297 1.00 0.00 H new ATOM 1130 N ASN A 68 10.396 30.739 5.632 1.00 0.00 N ATOM 1131 CA ASN A 68 9.548 31.750 6.273 1.00 0.00 C ATOM 1132 C ASN A 68 8.075 31.310 6.172 1.00 0.00 C ATOM 1133 O ASN A 68 7.546 31.174 5.060 1.00 0.00 O ATOM 1134 CB ASN A 68 9.738 33.129 5.593 1.00 0.00 C ATOM 1135 CG ASN A 68 11.207 33.543 5.530 1.00 0.00 C ATOM 1136 OD1 ASN A 68 11.726 34.174 6.449 1.00 0.00 O ATOM 1137 ND2 ASN A 68 11.887 33.167 4.458 1.00 0.00 N ATOM 0 H ASN A 68 10.377 30.779 4.613 1.00 0.00 H new ATOM 0 HA ASN A 68 9.832 31.844 7.321 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.328 33.094 4.583 1.00 0.00 H new ATOM 0 HB3 ASN A 68 9.173 33.883 6.140 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.877 33.400 4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.421 32.644 3.716 1.00 0.00 H new ATOM 1144 N PRO A 69 7.375 31.106 7.331 1.00 0.00 N ATOM 1145 CA PRO A 69 5.924 30.806 7.339 1.00 0.00 C ATOM 1146 C PRO A 69 5.062 32.006 6.859 1.00 0.00 C ATOM 1147 O PRO A 69 3.881 31.842 6.537 1.00 0.00 O ATOM 1148 CB PRO A 69 5.645 30.446 8.819 1.00 0.00 C ATOM 1149 CG PRO A 69 6.719 31.148 9.591 1.00 0.00 C ATOM 1150 CD PRO A 69 7.942 31.103 8.708 1.00 0.00 C ATOM 0 HA PRO A 69 5.661 30.006 6.648 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.654 30.779 9.127 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.683 29.368 8.978 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.434 32.176 9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.904 30.654 10.545 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.591 31.962 8.877 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.539 30.211 8.894 1.00 0.00 H new ATOM 1158 N MET A 70 5.686 33.199 6.778 1.00 0.00 N ATOM 1159 CA MET A 70 5.003 34.455 6.421 1.00 0.00 C ATOM 1160 C MET A 70 4.861 34.605 4.899 1.00 0.00 C ATOM 1161 O MET A 70 3.922 35.255 4.421 1.00 0.00 O ATOM 1162 CB MET A 70 5.774 35.653 7.017 1.00 0.00 C ATOM 1163 CG MET A 70 5.817 35.677 8.553 1.00 0.00 C ATOM 1164 SD MET A 70 6.926 36.950 9.187 1.00 0.00 S ATOM 1165 CE MET A 70 8.514 36.366 8.583 1.00 0.00 C ATOM 0 H MET A 70 6.683 33.316 6.960 1.00 0.00 H new ATOM 0 HA MET A 70 3.997 34.431 6.840 1.00 0.00 H new ATOM 0 HB2 MET A 70 6.795 35.638 6.637 1.00 0.00 H new ATOM 0 HB3 MET A 70 5.316 36.577 6.664 1.00 0.00 H new ATOM 0 HG2 MET A 70 4.812 35.848 8.940 1.00 0.00 H new ATOM 0 HG3 MET A 70 6.138 34.702 8.921 1.00 0.00 H new ATOM 0 HE1 MET A 70 9.254 36.434 9.380 1.00 0.00 H new ATOM 0 HE2 MET A 70 8.422 35.329 8.261 1.00 0.00 H new ATOM 0 HE3 MET A 70 8.831 36.980 7.740 1.00 0.00 H new ATOM 1175 N GLN A 71 5.792 33.997 4.133 1.00 0.00 N ATOM 1176 CA GLN A 71 5.741 34.026 2.653 1.00 0.00 C ATOM 1177 C GLN A 71 4.510 33.266 2.113 1.00 0.00 C ATOM 1178 O GLN A 71 4.036 33.537 1.005 1.00 0.00 O ATOM 1179 CB GLN A 71 7.059 33.491 2.027 1.00 0.00 C ATOM 1180 CG GLN A 71 8.257 34.457 2.171 1.00 0.00 C ATOM 1181 CD GLN A 71 9.509 33.991 1.420 1.00 0.00 C ATOM 1182 OE1 GLN A 71 10.383 33.343 1.983 1.00 0.00 O ATOM 1183 NE2 GLN A 71 9.588 34.299 0.129 1.00 0.00 N ATOM 0 H GLN A 71 6.586 33.481 4.512 1.00 0.00 H new ATOM 0 HA GLN A 71 5.637 35.069 2.353 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.313 32.540 2.496 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.892 33.290 0.969 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.967 35.441 1.803 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.498 34.570 3.228 1.00 0.00 H new ATOM 0 HE21 GLN A 71 8.845 34.840 -0.313 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.392 33.994 -0.420 1.00 0.00 H new ATOM 1192 N PHE A 72 3.973 32.349 2.927 1.00 0.00 N ATOM 1193 CA PHE A 72 2.735 31.621 2.609 1.00 0.00 C ATOM 1194 C PHE A 72 1.515 32.544 2.722 1.00 0.00 C ATOM 1195 O PHE A 72 0.493 32.301 2.089 1.00 0.00 O ATOM 1196 CB PHE A 72 2.564 30.415 3.559 1.00 0.00 C ATOM 1197 CG PHE A 72 3.763 29.480 3.609 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.502 29.189 2.462 1.00 0.00 C ATOM 1199 CD2 PHE A 72 4.132 28.869 4.799 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.567 28.322 2.514 1.00 0.00 C ATOM 1201 CE2 PHE A 72 5.198 28.008 4.846 1.00 0.00 C ATOM 1202 CZ PHE A 72 5.915 27.732 3.704 1.00 0.00 C ATOM 0 H PHE A 72 4.383 32.090 3.824 1.00 0.00 H new ATOM 0 HA PHE A 72 2.808 31.263 1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.365 30.785 4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.687 29.846 3.250 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.234 29.650 1.523 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.572 29.074 5.700 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.130 28.105 1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.476 27.545 5.781 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.752 27.051 3.744 1.00 0.00 H new ATOM 1212 N PHE A 73 1.631 33.600 3.549 1.00 0.00 N ATOM 1213 CA PHE A 73 0.529 34.543 3.798 1.00 0.00 C ATOM 1214 C PHE A 73 0.516 35.679 2.769 1.00 0.00 C ATOM 1215 O PHE A 73 -0.546 36.246 2.493 1.00 0.00 O ATOM 1216 CB PHE A 73 0.586 35.093 5.241 1.00 0.00 C ATOM 1217 CG PHE A 73 0.583 33.998 6.303 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -0.296 32.917 6.221 1.00 0.00 C ATOM 1219 CD2 PHE A 73 1.460 34.043 7.374 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -0.285 31.922 7.175 1.00 0.00 C ATOM 1221 CE2 PHE A 73 1.461 33.052 8.324 1.00 0.00 C ATOM 1222 CZ PHE A 73 0.593 31.990 8.229 1.00 0.00 C ATOM 0 H PHE A 73 2.486 33.821 4.059 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.406 33.994 3.686 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.484 35.699 5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.267 35.752 5.406 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.994 32.859 5.399 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.152 34.868 7.463 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -0.967 31.089 7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.150 33.107 9.154 1.00 0.00 H new ATOM 0 HZ PHE A 73 0.602 31.213 8.979 1.00 0.00 H new ATOM 1232 N GLU A 74 1.691 36.019 2.201 1.00 0.00 N ATOM 1233 CA GLU A 74 1.755 36.997 1.089 1.00 0.00 C ATOM 1234 C GLU A 74 1.307 36.344 -0.241 1.00 0.00 C ATOM 1235 O GLU A 74 0.783 37.025 -1.132 1.00 0.00 O ATOM 1236 CB GLU A 74 3.177 37.615 0.951 1.00 0.00 C ATOM 1237 CG GLU A 74 4.262 36.669 0.406 1.00 0.00 C ATOM 1238 CD GLU A 74 5.640 37.336 0.264 1.00 0.00 C ATOM 1239 OE1 GLU A 74 5.915 37.952 -0.793 1.00 0.00 O ATOM 1240 OE2 GLU A 74 6.453 37.259 1.207 1.00 0.00 O ATOM 0 H GLU A 74 2.595 35.641 2.485 1.00 0.00 H new ATOM 0 HA GLU A 74 1.066 37.809 1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 74 3.114 38.483 0.295 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.493 37.977 1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.350 35.809 1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.948 36.290 -0.567 1.00 0.00 H new ATOM 1247 N THR A 75 1.525 35.014 -0.358 1.00 0.00 N ATOM 1248 CA THR A 75 1.170 34.242 -1.563 1.00 0.00 C ATOM 1249 C THR A 75 -0.300 33.761 -1.514 1.00 0.00 C ATOM 1250 O THR A 75 -1.047 33.910 -2.488 1.00 0.00 O ATOM 1251 CB THR A 75 2.140 33.025 -1.728 1.00 0.00 C ATOM 1252 OG1 THR A 75 3.496 33.499 -1.751 1.00 0.00 O ATOM 1253 CG2 THR A 75 1.872 32.210 -3.008 1.00 0.00 C ATOM 0 H THR A 75 1.950 34.451 0.379 1.00 0.00 H new ATOM 0 HA THR A 75 1.274 34.898 -2.427 1.00 0.00 H new ATOM 0 HB THR A 75 1.968 32.363 -0.880 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.834 33.569 -0.834 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.577 31.380 -3.065 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.854 31.821 -2.985 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.995 32.852 -3.880 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.709 33.197 -0.366 1.00 0.00 N ATOM 1262 CA PHE A 76 -2.046 32.587 -0.187 1.00 0.00 C ATOM 1263 C PHE A 76 -2.848 33.370 0.874 1.00 0.00 C ATOM 1264 O PHE A 76 -3.906 33.943 0.569 1.00 0.00 O ATOM 1265 CB PHE A 76 -1.896 31.102 0.237 1.00 0.00 C ATOM 1266 CG PHE A 76 -1.100 30.231 -0.728 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.618 29.903 -1.982 1.00 0.00 C ATOM 1268 CD2 PHE A 76 0.152 29.722 -0.377 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -0.906 29.098 -2.852 1.00 0.00 C ATOM 1270 CE2 PHE A 76 0.859 28.917 -1.245 1.00 0.00 C ATOM 1271 CZ PHE A 76 0.329 28.603 -2.482 1.00 0.00 C ATOM 0 H PHE A 76 -0.124 33.149 0.468 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.587 32.629 -1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.416 31.066 1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.891 30.672 0.354 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.586 30.282 -2.276 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.573 29.962 0.588 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.316 28.856 -3.821 1.00 0.00 H new ATOM 0 HE2 PHE A 76 1.826 28.532 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.881 27.970 -3.160 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.332 33.374 2.124 1.00 0.00 N ATOM 1282 CA GLY A 77 -2.933 34.123 3.234 1.00 0.00 C ATOM 1283 C GLY A 77 -4.221 33.516 3.739 1.00 0.00 C ATOM 1284 O GLY A 77 -4.209 32.624 4.592 1.00 0.00 O ATOM 0 H GLY A 77 -1.491 32.858 2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.219 34.177 4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.124 35.146 2.911 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.337 33.988 3.169 1.00 0.00 N ATOM 1289 CA ASP A 78 -6.691 33.553 3.545 1.00 0.00 C ATOM 1290 C ASP A 78 -6.972 32.124 3.045 1.00 0.00 C ATOM 1291 O ASP A 78 -7.880 31.451 3.542 1.00 0.00 O ATOM 1292 CB ASP A 78 -7.736 34.558 3.000 1.00 0.00 C ATOM 1293 CG ASP A 78 -9.182 34.231 3.419 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -9.496 34.297 4.634 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -10.013 33.917 2.539 1.00 0.00 O ATOM 0 H ASP A 78 -5.327 34.688 2.428 1.00 0.00 H new ATOM 0 HA ASP A 78 -6.765 33.534 4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.483 35.559 3.350 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.677 34.576 1.912 1.00 0.00 H new ATOM 1300 N ARG A 79 -6.180 31.668 2.056 1.00 0.00 N ATOM 1301 CA ARG A 79 -6.234 30.277 1.579 1.00 0.00 C ATOM 1302 C ARG A 79 -5.657 29.322 2.634 1.00 0.00 C ATOM 1303 O ARG A 79 -6.195 28.245 2.840 1.00 0.00 O ATOM 1304 CB ARG A 79 -5.477 30.132 0.237 1.00 0.00 C ATOM 1305 CG ARG A 79 -6.025 31.025 -0.891 1.00 0.00 C ATOM 1306 CD ARG A 79 -7.482 30.689 -1.262 1.00 0.00 C ATOM 1307 NE ARG A 79 -8.063 31.694 -2.170 1.00 0.00 N ATOM 1308 CZ ARG A 79 -9.137 31.498 -2.950 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -9.682 30.289 -3.066 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -9.648 32.513 -3.626 1.00 0.00 N ATOM 0 H ARG A 79 -5.494 32.247 1.572 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.278 30.011 1.412 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.426 30.371 0.397 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.522 29.091 -0.083 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.964 32.069 -0.584 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.395 30.915 -1.774 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.519 29.708 -1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -8.083 30.629 -0.355 1.00 0.00 H new ATOM 0 HE ARG A 79 -7.614 32.609 -2.208 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.283 29.499 -2.559 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.498 30.153 -3.662 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.226 33.439 -3.553 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.464 32.370 -4.221 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.585 29.754 3.331 1.00 0.00 N ATOM 1325 CA VAL A 80 -3.924 28.934 4.373 1.00 0.00 C ATOM 1326 C VAL A 80 -4.902 28.671 5.548 1.00 0.00 C ATOM 1327 O VAL A 80 -5.783 29.504 5.818 1.00 0.00 O ATOM 1328 CB VAL A 80 -2.604 29.620 4.899 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -1.820 28.700 5.866 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -1.701 30.082 3.731 1.00 0.00 C ATOM 0 H VAL A 80 -4.156 30.669 3.192 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.645 27.982 3.922 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.911 30.503 5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.919 29.211 6.204 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.445 28.459 6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.544 27.781 5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.801 30.550 4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.423 29.221 3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.242 30.801 3.116 1.00 0.00 H new ATOM 1340 N PHE A 81 -4.755 27.509 6.235 1.00 0.00 N ATOM 1341 CA PHE A 81 -5.680 27.096 7.319 1.00 0.00 C ATOM 1342 C PHE A 81 -5.645 28.051 8.528 1.00 0.00 C ATOM 1343 O PHE A 81 -6.539 28.013 9.365 1.00 0.00 O ATOM 1344 CB PHE A 81 -5.440 25.622 7.761 1.00 0.00 C ATOM 1345 CG PHE A 81 -4.185 25.320 8.594 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -4.209 25.395 9.992 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -2.998 24.920 7.988 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -3.090 25.088 10.746 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -1.884 24.603 8.748 1.00 0.00 C ATOM 1350 CZ PHE A 81 -1.928 24.692 10.124 1.00 0.00 C ATOM 0 H PHE A 81 -4.004 26.842 6.056 1.00 0.00 H new ATOM 0 HA PHE A 81 -6.683 27.157 6.896 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -6.309 25.299 8.335 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.403 25.005 6.863 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -5.118 25.698 10.491 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -2.944 24.856 6.911 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -3.129 25.159 11.823 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.975 24.284 8.260 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.054 24.452 10.711 1.00 0.00 H new ATOM 1360 N LEU A 82 -4.599 28.889 8.601 1.00 0.00 N ATOM 1361 CA LEU A 82 -4.452 29.943 9.602 1.00 0.00 C ATOM 1362 C LEU A 82 -3.815 31.176 8.931 1.00 0.00 C ATOM 1363 O LEU A 82 -3.205 31.056 7.864 1.00 0.00 O ATOM 1364 CB LEU A 82 -3.604 29.446 10.820 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.038 29.357 10.673 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -1.385 28.936 12.010 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -1.600 28.415 9.530 1.00 0.00 C ATOM 0 H LEU A 82 -3.817 28.847 7.948 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.431 30.217 9.994 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.819 30.105 11.662 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.966 28.454 11.091 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.689 30.356 10.409 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.304 28.881 11.885 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.625 29.670 12.779 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.766 27.960 12.309 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.512 28.392 9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.975 27.410 9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.004 28.778 8.585 1.00 0.00 H new ATOM 1379 N THR A 83 -3.996 32.358 9.531 1.00 0.00 N ATOM 1380 CA THR A 83 -3.365 33.604 9.056 1.00 0.00 C ATOM 1381 C THR A 83 -2.134 33.910 9.929 1.00 0.00 C ATOM 1382 O THR A 83 -1.791 33.121 10.819 1.00 0.00 O ATOM 1383 CB THR A 83 -4.385 34.801 9.053 1.00 0.00 C ATOM 1384 OG1 THR A 83 -3.791 35.961 8.443 1.00 0.00 O ATOM 1385 CG2 THR A 83 -4.870 35.163 10.464 1.00 0.00 C ATOM 0 H THR A 83 -4.581 32.482 10.357 1.00 0.00 H new ATOM 0 HA THR A 83 -3.043 33.470 8.023 1.00 0.00 H new ATOM 0 HB THR A 83 -5.250 34.475 8.476 1.00 0.00 H new ATOM 0 HG1 THR A 83 -3.496 36.583 9.141 1.00 0.00 H new ATOM 0 HG21 THR A 83 -5.572 35.995 10.405 1.00 0.00 H new ATOM 0 HG22 THR A 83 -5.366 34.301 10.911 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.017 35.450 11.079 1.00 0.00 H new ATOM 1393 N LYS A 84 -1.469 35.045 9.662 1.00 0.00 N ATOM 1394 CA LYS A 84 -0.252 35.461 10.376 1.00 0.00 C ATOM 1395 C LYS A 84 -0.516 35.673 11.878 1.00 0.00 C ATOM 1396 O LYS A 84 0.339 35.365 12.702 1.00 0.00 O ATOM 1397 CB LYS A 84 0.314 36.745 9.732 1.00 0.00 C ATOM 1398 CG LYS A 84 1.681 37.210 10.288 1.00 0.00 C ATOM 1399 CD LYS A 84 2.197 38.494 9.596 1.00 0.00 C ATOM 1400 CE LYS A 84 2.389 38.317 8.081 1.00 0.00 C ATOM 1401 NZ LYS A 84 2.874 39.561 7.431 1.00 0.00 N ATOM 0 H LYS A 84 -1.762 35.704 8.940 1.00 0.00 H new ATOM 0 HA LYS A 84 0.484 34.662 10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.412 36.582 8.659 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.409 37.550 9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.592 37.390 11.359 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.413 36.412 10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.493 39.306 9.776 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.145 38.788 10.046 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.100 37.512 7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.444 38.017 7.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.990 39.397 6.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.184 40.324 7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.789 39.834 7.844 1.00 0.00 H new ATOM 1415 N ASP A 85 -1.717 36.189 12.205 1.00 0.00 N ATOM 1416 CA ASP A 85 -2.170 36.391 13.603 1.00 0.00 C ATOM 1417 C ASP A 85 -2.267 35.052 14.343 1.00 0.00 C ATOM 1418 O ASP A 85 -1.819 34.915 15.488 1.00 0.00 O ATOM 1419 CB ASP A 85 -3.557 37.080 13.630 1.00 0.00 C ATOM 1420 CG ASP A 85 -3.571 38.453 12.948 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -3.607 38.507 11.703 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -3.528 39.488 13.653 1.00 0.00 O ATOM 0 H ASP A 85 -2.404 36.479 11.509 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.436 37.026 14.100 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.285 36.433 13.141 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.877 37.194 14.666 1.00 0.00 H new ATOM 1427 N GLU A 86 -2.858 34.067 13.658 1.00 0.00 N ATOM 1428 CA GLU A 86 -3.051 32.714 14.204 1.00 0.00 C ATOM 1429 C GLU A 86 -1.708 31.959 14.276 1.00 0.00 C ATOM 1430 O GLU A 86 -1.537 31.079 15.124 1.00 0.00 O ATOM 1431 CB GLU A 86 -4.098 31.949 13.364 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.396 32.741 13.152 1.00 0.00 C ATOM 1433 CD GLU A 86 -6.482 31.995 12.375 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -6.455 32.019 11.139 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -7.381 31.403 12.991 1.00 0.00 O ATOM 0 H GLU A 86 -3.217 34.182 12.710 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.431 32.791 15.223 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.667 31.703 12.394 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.332 31.006 13.857 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.795 33.025 14.126 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.160 33.664 12.623 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.760 32.342 13.397 1.00 0.00 N ATOM 1443 CA LEU A 87 0.602 31.785 13.380 1.00 0.00 C ATOM 1444 C LEU A 87 1.409 32.279 14.593 1.00 0.00 C ATOM 1445 O LEU A 87 2.018 31.477 15.298 1.00 0.00 O ATOM 1446 CB LEU A 87 1.360 32.182 12.080 1.00 0.00 C ATOM 1447 CG LEU A 87 2.871 31.767 12.041 1.00 0.00 C ATOM 1448 CD1 LEU A 87 3.051 30.252 11.824 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.680 32.605 11.033 1.00 0.00 C ATOM 0 H LEU A 87 -0.921 33.048 12.679 1.00 0.00 H new ATOM 0 HA LEU A 87 0.504 30.700 13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.852 31.729 11.229 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.292 33.262 11.953 1.00 0.00 H new ATOM 0 HG LEU A 87 3.282 31.990 13.025 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.114 30.011 11.804 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.571 29.708 12.638 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.596 29.964 10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.721 32.280 11.042 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.267 32.470 10.033 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.626 33.658 11.309 1.00 0.00 H new ATOM 1461 N LYS A 88 1.421 33.610 14.810 1.00 0.00 N ATOM 1462 CA LYS A 88 2.270 34.240 15.845 1.00 0.00 C ATOM 1463 C LYS A 88 1.821 33.831 17.257 1.00 0.00 C ATOM 1464 O LYS A 88 2.660 33.590 18.121 1.00 0.00 O ATOM 1465 CB LYS A 88 2.356 35.794 15.650 1.00 0.00 C ATOM 1466 CG LYS A 88 1.008 36.560 15.517 1.00 0.00 C ATOM 1467 CD LYS A 88 0.349 36.972 16.848 1.00 0.00 C ATOM 1468 CE LYS A 88 1.146 38.053 17.570 1.00 0.00 C ATOM 1469 NZ LYS A 88 0.464 38.517 18.804 1.00 0.00 N ATOM 0 H LYS A 88 0.852 34.271 14.282 1.00 0.00 H new ATOM 0 HA LYS A 88 3.287 33.865 15.726 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.903 36.213 16.495 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.949 35.992 14.757 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.176 37.457 14.921 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.308 35.936 14.962 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.661 37.334 16.656 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.257 36.098 17.493 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.133 37.666 17.825 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.298 38.899 16.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.040 39.251 19.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.467 38.910 18.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.341 37.715 19.455 1.00 0.00 H new ATOM 1483 N GLU A 89 0.491 33.691 17.461 1.00 0.00 N ATOM 1484 CA GLU A 89 -0.066 33.211 18.747 1.00 0.00 C ATOM 1485 C GLU A 89 0.220 31.704 18.927 1.00 0.00 C ATOM 1486 O GLU A 89 0.422 31.245 20.053 1.00 0.00 O ATOM 1487 CB GLU A 89 -1.591 33.505 18.849 1.00 0.00 C ATOM 1488 CG GLU A 89 -2.476 32.708 17.875 1.00 0.00 C ATOM 1489 CD GLU A 89 -3.973 33.026 18.006 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -4.663 32.370 18.820 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -4.471 33.931 17.296 1.00 0.00 O ATOM 0 H GLU A 89 -0.214 33.903 16.755 1.00 0.00 H new ATOM 0 HA GLU A 89 0.426 33.755 19.553 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.918 33.295 19.867 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.753 34.569 18.675 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.157 32.916 16.854 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.323 31.643 18.046 1.00 0.00 H new ATOM 1498 N TYR A 90 0.242 30.954 17.798 1.00 0.00 N ATOM 1499 CA TYR A 90 0.589 29.515 17.774 1.00 0.00 C ATOM 1500 C TYR A 90 2.058 29.294 18.189 1.00 0.00 C ATOM 1501 O TYR A 90 2.344 28.434 19.018 1.00 0.00 O ATOM 1502 CB TYR A 90 0.322 28.931 16.356 1.00 0.00 C ATOM 1503 CG TYR A 90 0.827 27.497 16.121 1.00 0.00 C ATOM 1504 CD1 TYR A 90 0.181 26.395 16.689 1.00 0.00 C ATOM 1505 CD2 TYR A 90 1.964 27.252 15.339 1.00 0.00 C ATOM 1506 CE1 TYR A 90 0.648 25.107 16.483 1.00 0.00 C ATOM 1507 CE2 TYR A 90 2.435 25.967 15.135 1.00 0.00 C ATOM 1508 CZ TYR A 90 1.774 24.897 15.707 1.00 0.00 C ATOM 1509 OH TYR A 90 2.247 23.615 15.511 1.00 0.00 O ATOM 0 H TYR A 90 0.019 31.333 16.878 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.040 28.993 18.495 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.752 28.954 16.170 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.787 29.586 15.619 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.697 26.550 17.299 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.483 28.084 14.886 1.00 0.00 H new ATOM 0 HE1 TYR A 90 0.134 24.268 16.928 1.00 0.00 H new ATOM 0 HE2 TYR A 90 3.315 25.801 14.531 1.00 0.00 H new ATOM 0 HH TYR A 90 3.044 23.644 14.941 1.00 0.00 H new ATOM 1519 N MET A 91 2.976 30.095 17.621 1.00 0.00 N ATOM 1520 CA MET A 91 4.426 29.947 17.855 1.00 0.00 C ATOM 1521 C MET A 91 4.791 30.365 19.292 1.00 0.00 C ATOM 1522 O MET A 91 5.613 29.711 19.941 1.00 0.00 O ATOM 1523 CB MET A 91 5.245 30.753 16.811 1.00 0.00 C ATOM 1524 CG MET A 91 5.141 30.224 15.366 1.00 0.00 C ATOM 1525 SD MET A 91 6.203 31.118 14.208 1.00 0.00 S ATOM 1526 CE MET A 91 5.551 32.788 14.330 1.00 0.00 C ATOM 0 H MET A 91 2.737 30.860 16.990 1.00 0.00 H new ATOM 0 HA MET A 91 4.683 28.895 17.735 1.00 0.00 H new ATOM 0 HB2 MET A 91 4.911 31.790 16.829 1.00 0.00 H new ATOM 0 HB3 MET A 91 6.293 30.750 17.110 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.407 29.167 15.352 1.00 0.00 H new ATOM 0 HG3 MET A 91 4.106 30.297 15.032 1.00 0.00 H new ATOM 0 HE1 MET A 91 5.641 33.285 13.364 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.501 32.748 14.621 1.00 0.00 H new ATOM 0 HE3 MET A 91 6.114 33.345 15.079 1.00 0.00 H new ATOM 1536 N LYS A 92 4.145 31.439 19.793 1.00 0.00 N ATOM 1537 CA LYS A 92 4.308 31.877 21.196 1.00 0.00 C ATOM 1538 C LYS A 92 3.710 30.838 22.163 1.00 0.00 C ATOM 1539 O LYS A 92 4.229 30.647 23.261 1.00 0.00 O ATOM 1540 CB LYS A 92 3.689 33.281 21.439 1.00 0.00 C ATOM 1541 CG LYS A 92 4.319 34.423 20.601 1.00 0.00 C ATOM 1542 CD LYS A 92 5.837 34.620 20.827 1.00 0.00 C ATOM 1543 CE LYS A 92 6.196 35.085 22.249 1.00 0.00 C ATOM 1544 NZ LYS A 92 7.652 35.333 22.391 1.00 0.00 N ATOM 0 H LYS A 92 3.507 32.018 19.248 1.00 0.00 H new ATOM 0 HA LYS A 92 5.377 31.957 21.392 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.622 33.235 21.220 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.788 33.528 22.496 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.145 34.220 19.544 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.805 35.355 20.836 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.351 33.681 20.621 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.210 35.351 20.110 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.646 35.996 22.484 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.883 34.329 22.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.822 35.935 23.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 8.148 34.427 22.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.007 35.811 21.539 1.00 0.00 H new ATOM 1558 N SER A 93 2.639 30.152 21.723 1.00 0.00 N ATOM 1559 CA SER A 93 2.018 29.049 22.484 1.00 0.00 C ATOM 1560 C SER A 93 2.993 27.856 22.609 1.00 0.00 C ATOM 1561 O SER A 93 3.077 27.214 23.658 1.00 0.00 O ATOM 1562 CB SER A 93 0.699 28.607 21.803 1.00 0.00 C ATOM 1563 OG SER A 93 0.030 27.586 22.527 1.00 0.00 O ATOM 0 H SER A 93 2.180 30.345 20.833 1.00 0.00 H new ATOM 0 HA SER A 93 1.789 29.406 23.488 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.039 29.469 21.702 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.915 28.252 20.795 1.00 0.00 H new ATOM 0 HG SER A 93 -0.796 27.341 22.060 1.00 0.00 H new ATOM 1569 N GLN A 94 3.766 27.599 21.536 1.00 0.00 N ATOM 1570 CA GLN A 94 4.702 26.457 21.469 1.00 0.00 C ATOM 1571 C GLN A 94 5.987 26.681 22.296 1.00 0.00 C ATOM 1572 O GLN A 94 6.799 25.765 22.411 1.00 0.00 O ATOM 1573 CB GLN A 94 5.064 26.138 19.991 1.00 0.00 C ATOM 1574 CG GLN A 94 3.884 25.654 19.121 1.00 0.00 C ATOM 1575 CD GLN A 94 3.236 24.360 19.623 1.00 0.00 C ATOM 1576 OE1 GLN A 94 3.904 23.483 20.175 1.00 0.00 O ATOM 1577 NE2 GLN A 94 1.932 24.233 19.429 1.00 0.00 N ATOM 0 H GLN A 94 3.760 28.174 20.694 1.00 0.00 H new ATOM 0 HA GLN A 94 4.186 25.605 21.911 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.489 27.032 19.535 1.00 0.00 H new ATOM 0 HB3 GLN A 94 5.842 25.374 19.980 1.00 0.00 H new ATOM 0 HG2 GLN A 94 3.127 26.438 19.083 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.236 25.501 18.101 1.00 0.00 H new ATOM 0 HE21 GLN A 94 1.410 24.979 18.969 1.00 0.00 H new ATOM 0 HE22 GLN A 94 1.450 23.390 19.740 1.00 0.00 H new ATOM 1586 N GLU A 95 6.193 27.896 22.841 1.00 0.00 N ATOM 1587 CA GLU A 95 7.359 28.193 23.712 1.00 0.00 C ATOM 1588 C GLU A 95 6.926 28.467 25.163 1.00 0.00 C ATOM 1589 O GLU A 95 7.757 28.409 26.074 1.00 0.00 O ATOM 1590 CB GLU A 95 8.175 29.383 23.134 1.00 0.00 C ATOM 1591 CG GLU A 95 7.391 30.701 23.006 1.00 0.00 C ATOM 1592 CD GLU A 95 8.089 31.763 22.142 1.00 0.00 C ATOM 1593 OE1 GLU A 95 7.903 31.754 20.903 1.00 0.00 O ATOM 1594 OE2 GLU A 95 8.816 32.621 22.691 1.00 0.00 O ATOM 0 H GLU A 95 5.570 28.691 22.696 1.00 0.00 H new ATOM 0 HA GLU A 95 8.000 27.312 23.730 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.043 29.553 23.771 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.551 29.103 22.150 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.410 30.488 22.580 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.224 31.111 24.002 1.00 0.00 H new ATOM 1601 N ARG A 96 5.630 28.783 25.384 1.00 0.00 N ATOM 1602 CA ARG A 96 5.097 29.060 26.744 1.00 0.00 C ATOM 1603 C ARG A 96 4.356 27.839 27.318 1.00 0.00 C ATOM 1604 O ARG A 96 4.162 27.744 28.535 1.00 0.00 O ATOM 1605 CB ARG A 96 4.172 30.306 26.728 1.00 0.00 C ATOM 1606 CG ARG A 96 2.848 30.124 25.963 1.00 0.00 C ATOM 1607 CD ARG A 96 1.949 31.367 26.000 1.00 0.00 C ATOM 1608 NE ARG A 96 1.563 31.706 27.383 1.00 0.00 N ATOM 1609 CZ ARG A 96 0.315 31.899 27.821 1.00 0.00 C ATOM 1610 NH1 ARG A 96 -0.726 31.780 26.996 1.00 0.00 N ATOM 1611 NH2 ARG A 96 0.106 32.195 29.095 1.00 0.00 N ATOM 0 H ARG A 96 4.933 28.853 24.643 1.00 0.00 H new ATOM 0 HA ARG A 96 5.946 29.268 27.396 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.944 30.584 27.757 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.718 31.139 26.286 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.068 29.874 24.925 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.305 29.279 26.386 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.472 32.210 25.549 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.054 31.190 25.403 1.00 0.00 H new ATOM 0 HE ARG A 96 2.315 31.802 28.065 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.575 31.539 26.016 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -1.673 31.930 27.345 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.895 32.275 29.736 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.844 32.343 29.435 1.00 0.00 H new ATOM 1625 N TRP A 97 3.919 26.926 26.437 1.00 0.00 N ATOM 1626 CA TRP A 97 3.255 25.668 26.836 1.00 0.00 C ATOM 1627 C TRP A 97 4.105 24.483 26.377 1.00 0.00 C ATOM 1628 O TRP A 97 4.487 23.622 27.181 1.00 0.00 O ATOM 1629 CB TRP A 97 1.827 25.559 26.228 1.00 0.00 C ATOM 1630 CG TRP A 97 0.900 26.691 26.609 1.00 0.00 C ATOM 1631 CD1 TRP A 97 0.343 27.615 25.768 1.00 0.00 C ATOM 1632 CD2 TRP A 97 0.419 27.010 27.927 1.00 0.00 C ATOM 1633 NE1 TRP A 97 -0.434 28.491 26.479 1.00 0.00 N ATOM 1634 CE2 TRP A 97 -0.407 28.138 27.801 1.00 0.00 C ATOM 1635 CE3 TRP A 97 0.611 26.452 29.200 1.00 0.00 C ATOM 1636 CZ2 TRP A 97 -1.046 28.717 28.892 1.00 0.00 C ATOM 1637 CZ3 TRP A 97 -0.024 27.031 30.283 1.00 0.00 C ATOM 1638 CH2 TRP A 97 -0.841 28.155 30.122 1.00 0.00 C ATOM 0 H TRP A 97 4.014 27.036 25.427 1.00 0.00 H new ATOM 0 HA TRP A 97 3.156 25.661 27.921 1.00 0.00 H new ATOM 0 HB2 TRP A 97 1.909 25.522 25.142 1.00 0.00 H new ATOM 0 HB3 TRP A 97 1.381 24.617 26.546 1.00 0.00 H new ATOM 0 HD1 TRP A 97 0.494 27.649 24.699 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -0.949 29.279 26.087 1.00 0.00 H new ATOM 0 HE3 TRP A 97 1.243 25.586 29.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.683 29.581 28.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 0.113 26.609 31.268 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.320 28.588 30.987 1.00 0.00 H new ATOM 1649 N GLY A 98 4.400 24.462 25.062 1.00 0.00 N ATOM 1650 CA GLY A 98 5.190 23.396 24.449 1.00 0.00 C ATOM 1651 C GLY A 98 6.692 23.598 24.650 1.00 0.00 C ATOM 1652 O GLY A 98 7.130 24.037 25.724 1.00 0.00 O ATOM 0 H GLY A 98 4.096 25.182 24.406 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.894 22.437 24.875 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.971 23.352 23.382 1.00 0.00 H new ATOM 1656 N ARG A 99 7.482 23.296 23.606 1.00 0.00 N ATOM 1657 CA ARG A 99 8.949 23.393 23.649 1.00 0.00 C ATOM 1658 C ARG A 99 9.497 23.578 22.224 1.00 0.00 C ATOM 1659 O ARG A 99 9.531 22.624 21.434 1.00 0.00 O ATOM 1660 CB ARG A 99 9.535 22.119 24.312 1.00 0.00 C ATOM 1661 CG ARG A 99 11.069 22.106 24.486 1.00 0.00 C ATOM 1662 CD ARG A 99 11.554 20.836 25.205 1.00 0.00 C ATOM 1663 NE ARG A 99 13.016 20.813 25.387 1.00 0.00 N ATOM 1664 CZ ARG A 99 13.678 19.977 26.202 1.00 0.00 C ATOM 1665 NH1 ARG A 99 13.023 19.097 26.954 1.00 0.00 N ATOM 1666 NH2 ARG A 99 15.001 20.040 26.263 1.00 0.00 N ATOM 0 H ARG A 99 7.120 22.977 22.707 1.00 0.00 H new ATOM 0 HA ARG A 99 9.245 24.257 24.244 1.00 0.00 H new ATOM 0 HB2 ARG A 99 9.075 21.996 25.292 1.00 0.00 H new ATOM 0 HB3 ARG A 99 9.247 21.254 23.714 1.00 0.00 H new ATOM 0 HG2 ARG A 99 11.546 22.174 23.508 1.00 0.00 H new ATOM 0 HG3 ARG A 99 11.377 22.984 25.053 1.00 0.00 H new ATOM 0 HD2 ARG A 99 11.069 20.766 26.179 1.00 0.00 H new ATOM 0 HD3 ARG A 99 11.249 19.960 24.633 1.00 0.00 H new ATOM 0 HE ARG A 99 13.567 21.484 24.852 1.00 0.00 H new ATOM 0 HH11 ARG A 99 12.005 19.051 26.916 1.00 0.00 H new ATOM 0 HH12 ARG A 99 13.539 18.468 27.569 1.00 0.00 H new ATOM 0 HH21 ARG A 99 15.506 20.719 25.694 1.00 0.00 H new ATOM 0 HH22 ARG A 99 15.514 19.409 26.879 1.00 0.00 H new ATOM 1680 N ARG A 100 9.881 24.823 21.887 1.00 0.00 N ATOM 1681 CA ARG A 100 10.507 25.138 20.595 1.00 0.00 C ATOM 1682 C ARG A 100 12.014 24.835 20.666 1.00 0.00 C ATOM 1683 O ARG A 100 12.468 23.820 20.133 1.00 0.00 O ATOM 1684 CB ARG A 100 10.258 26.624 20.201 1.00 0.00 C ATOM 1685 CG ARG A 100 8.779 26.977 19.962 1.00 0.00 C ATOM 1686 CD ARG A 100 8.562 28.439 19.540 1.00 0.00 C ATOM 1687 NE ARG A 100 9.174 28.741 18.239 1.00 0.00 N ATOM 1688 CZ ARG A 100 9.132 29.928 17.618 1.00 0.00 C ATOM 1689 NH1 ARG A 100 8.507 30.965 18.164 1.00 0.00 N ATOM 1690 NH2 ARG A 100 9.733 30.070 16.449 1.00 0.00 N ATOM 0 H ARG A 100 9.766 25.631 22.499 1.00 0.00 H new ATOM 0 HA ARG A 100 10.055 24.515 19.823 1.00 0.00 H new ATOM 0 HB2 ARG A 100 10.650 27.267 20.989 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.823 26.847 19.296 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.376 26.320 19.191 1.00 0.00 H new ATOM 0 HG3 ARG A 100 8.214 26.782 20.874 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.493 28.646 19.493 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.982 29.100 20.298 1.00 0.00 H new ATOM 0 HE ARG A 100 9.672 27.985 17.769 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.049 30.865 19.070 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.485 31.861 17.677 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.223 29.280 16.028 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.707 30.969 15.968 1.00 0.00 H new ATOM 1704 N ARG A 101 12.755 25.697 21.397 1.00 0.00 N ATOM 1705 CA ARG A 101 14.235 25.663 21.479 1.00 0.00 C ATOM 1706 C ARG A 101 14.843 25.842 20.068 1.00 0.00 C ATOM 1707 O ARG A 101 15.056 24.861 19.341 1.00 0.00 O ATOM 1708 CB ARG A 101 14.742 24.366 22.211 1.00 0.00 C ATOM 1709 CG ARG A 101 16.269 24.291 22.549 1.00 0.00 C ATOM 1710 CD ARG A 101 17.166 23.842 21.376 1.00 0.00 C ATOM 1711 NE ARG A 101 18.585 23.711 21.749 1.00 0.00 N ATOM 1712 CZ ARG A 101 19.607 23.678 20.878 1.00 0.00 C ATOM 1713 NH1 ARG A 101 19.410 23.882 19.577 1.00 0.00 N ATOM 1714 NH2 ARG A 101 20.828 23.461 21.322 1.00 0.00 N ATOM 0 H ARG A 101 12.339 26.444 21.953 1.00 0.00 H new ATOM 0 HA ARG A 101 14.579 26.497 22.090 1.00 0.00 H new ATOM 0 HB2 ARG A 101 14.184 24.262 23.141 1.00 0.00 H new ATOM 0 HB3 ARG A 101 14.490 23.506 21.590 1.00 0.00 H new ATOM 0 HG2 ARG A 101 16.601 25.272 22.888 1.00 0.00 H new ATOM 0 HG3 ARG A 101 16.410 23.602 23.381 1.00 0.00 H new ATOM 0 HD2 ARG A 101 16.806 22.885 20.998 1.00 0.00 H new ATOM 0 HD3 ARG A 101 17.076 24.561 20.562 1.00 0.00 H new ATOM 0 HE ARG A 101 18.808 23.640 22.742 1.00 0.00 H new ATOM 0 HH11 ARG A 101 18.470 24.067 19.226 1.00 0.00 H new ATOM 0 HH12 ARG A 101 20.199 23.853 18.931 1.00 0.00 H new ATOM 0 HH21 ARG A 101 20.991 23.320 22.319 1.00 0.00 H new ATOM 0 HH22 ARG A 101 21.611 23.434 20.669 1.00 0.00 H new ATOM 1728 N GLU A 102 15.058 27.114 19.691 1.00 0.00 N ATOM 1729 CA GLU A 102 15.725 27.501 18.435 1.00 0.00 C ATOM 1730 C GLU A 102 15.912 29.024 18.399 1.00 0.00 C ATOM 1731 O GLU A 102 15.016 29.772 18.808 1.00 0.00 O ATOM 1732 CB GLU A 102 14.926 27.040 17.178 1.00 0.00 C ATOM 1733 CG GLU A 102 15.649 27.249 15.833 1.00 0.00 C ATOM 1734 CD GLU A 102 17.005 26.526 15.773 1.00 0.00 C ATOM 1735 OE1 GLU A 102 17.020 25.288 15.623 1.00 0.00 O ATOM 1736 OE2 GLU A 102 18.052 27.192 15.899 1.00 0.00 O ATOM 0 H GLU A 102 14.770 27.912 20.257 1.00 0.00 H new ATOM 0 HA GLU A 102 16.694 27.002 18.409 1.00 0.00 H new ATOM 0 HB2 GLU A 102 14.689 25.982 17.285 1.00 0.00 H new ATOM 0 HB3 GLU A 102 13.978 27.578 17.151 1.00 0.00 H new ATOM 0 HG2 GLU A 102 15.014 26.890 15.023 1.00 0.00 H new ATOM 0 HG3 GLU A 102 15.802 28.316 15.669 1.00 0.00 H new ATOM 1743 N SER A 103 17.074 29.460 17.895 1.00 0.00 N ATOM 1744 CA SER A 103 17.416 30.887 17.751 1.00 0.00 C ATOM 1745 C SER A 103 18.551 31.084 16.717 1.00 0.00 C ATOM 1746 O SER A 103 18.910 32.224 16.397 1.00 0.00 O ATOM 1747 CB SER A 103 17.819 31.472 19.127 1.00 0.00 C ATOM 1748 OG SER A 103 18.858 30.709 19.730 1.00 0.00 O ATOM 0 H SER A 103 17.810 28.831 17.573 1.00 0.00 H new ATOM 0 HA SER A 103 16.539 31.420 17.384 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.148 32.504 19.003 1.00 0.00 H new ATOM 0 HB3 SER A 103 16.950 31.491 19.785 1.00 0.00 H new ATOM 0 HG SER A 103 19.093 31.103 20.596 1.00 0.00 H new ATOM 1754 N LYS A 104 19.099 29.967 16.202 1.00 0.00 N ATOM 1755 CA LYS A 104 20.217 29.972 15.246 1.00 0.00 C ATOM 1756 C LYS A 104 19.702 29.929 13.799 1.00 0.00 C ATOM 1757 O LYS A 104 19.998 30.824 12.998 1.00 0.00 O ATOM 1758 CB LYS A 104 21.162 28.778 15.518 1.00 0.00 C ATOM 1759 CG LYS A 104 21.820 28.814 16.914 1.00 0.00 C ATOM 1760 CD LYS A 104 23.086 27.944 16.980 1.00 0.00 C ATOM 1761 CE LYS A 104 23.765 27.972 18.359 1.00 0.00 C ATOM 1762 NZ LYS A 104 25.027 27.182 18.378 1.00 0.00 N ATOM 0 H LYS A 104 18.774 29.030 16.441 1.00 0.00 H new ATOM 0 HA LYS A 104 20.775 30.898 15.380 1.00 0.00 H new ATOM 0 HB2 LYS A 104 20.600 27.850 15.415 1.00 0.00 H new ATOM 0 HB3 LYS A 104 21.943 28.764 14.758 1.00 0.00 H new ATOM 0 HG2 LYS A 104 22.074 29.843 17.168 1.00 0.00 H new ATOM 0 HG3 LYS A 104 21.104 28.469 17.660 1.00 0.00 H new ATOM 0 HD2 LYS A 104 22.826 26.915 16.730 1.00 0.00 H new ATOM 0 HD3 LYS A 104 23.795 28.286 16.226 1.00 0.00 H new ATOM 0 HE2 LYS A 104 23.980 29.004 18.636 1.00 0.00 H new ATOM 0 HE3 LYS A 104 23.079 27.577 19.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 25.451 27.228 19.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 24.820 26.191 18.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 25.693 27.574 17.682 1.00 0.00 H new ATOM 1776 N LYS A 105 18.916 28.886 13.470 1.00 0.00 N ATOM 1777 CA LYS A 105 18.471 28.621 12.091 1.00 0.00 C ATOM 1778 C LYS A 105 16.980 28.218 12.055 1.00 0.00 C ATOM 1779 O LYS A 105 16.581 27.238 12.686 1.00 0.00 O ATOM 1780 CB LYS A 105 19.367 27.509 11.486 1.00 0.00 C ATOM 1781 CG LYS A 105 19.088 27.176 10.007 1.00 0.00 C ATOM 1782 CD LYS A 105 20.110 26.167 9.439 1.00 0.00 C ATOM 1783 CE LYS A 105 20.028 24.771 10.086 1.00 0.00 C ATOM 1784 NZ LYS A 105 21.041 23.837 9.526 1.00 0.00 N ATOM 0 H LYS A 105 18.574 28.207 14.150 1.00 0.00 H new ATOM 0 HA LYS A 105 18.568 29.529 11.496 1.00 0.00 H new ATOM 0 HB2 LYS A 105 20.410 27.811 11.584 1.00 0.00 H new ATOM 0 HB3 LYS A 105 19.241 26.601 12.076 1.00 0.00 H new ATOM 0 HG2 LYS A 105 18.082 26.767 9.911 1.00 0.00 H new ATOM 0 HG3 LYS A 105 19.117 28.092 9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 105 19.952 26.070 8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 105 21.115 26.564 9.579 1.00 0.00 H new ATOM 0 HE2 LYS A 105 20.174 24.861 11.162 1.00 0.00 H new ATOM 0 HE3 LYS A 105 19.031 24.358 9.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 20.951 22.910 9.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 20.887 23.730 8.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 21.994 24.217 9.694 1.00 0.00 H new ATOM 1798 N LYS A 106 16.178 28.996 11.302 1.00 0.00 N ATOM 1799 CA LYS A 106 14.740 28.729 11.075 1.00 0.00 C ATOM 1800 C LYS A 106 14.523 27.386 10.334 1.00 0.00 C ATOM 1801 O LYS A 106 15.421 26.896 9.639 1.00 0.00 O ATOM 1802 CB LYS A 106 14.075 29.888 10.264 1.00 0.00 C ATOM 1803 CG LYS A 106 14.469 29.966 8.761 1.00 0.00 C ATOM 1804 CD LYS A 106 15.909 30.464 8.488 1.00 0.00 C ATOM 1805 CE LYS A 106 16.100 31.950 8.823 1.00 0.00 C ATOM 1806 NZ LYS A 106 17.520 32.353 8.728 1.00 0.00 N ATOM 0 H LYS A 106 16.511 29.836 10.829 1.00 0.00 H new ATOM 0 HA LYS A 106 14.268 28.665 12.056 1.00 0.00 H new ATOM 0 HB2 LYS A 106 12.992 29.781 10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.333 30.835 10.739 1.00 0.00 H new ATOM 0 HG2 LYS A 106 14.353 28.977 8.318 1.00 0.00 H new ATOM 0 HG3 LYS A 106 13.769 30.628 8.251 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.611 29.871 9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 106 16.152 30.299 7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 106 15.503 32.556 8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 106 15.732 32.146 9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 17.611 33.363 8.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 18.086 31.791 9.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 17.863 32.189 7.760 1.00 0.00 H new ATOM 1820 N LYS A 107 13.314 26.827 10.479 1.00 0.00 N ATOM 1821 CA LYS A 107 12.920 25.538 9.868 1.00 0.00 C ATOM 1822 C LYS A 107 12.425 25.787 8.425 1.00 0.00 C ATOM 1823 O LYS A 107 11.842 26.834 8.143 1.00 0.00 O ATOM 1824 CB LYS A 107 11.810 24.857 10.755 1.00 0.00 C ATOM 1825 CG LYS A 107 11.926 23.319 10.902 1.00 0.00 C ATOM 1826 CD LYS A 107 11.682 22.550 9.585 1.00 0.00 C ATOM 1827 CE LYS A 107 12.132 21.085 9.670 1.00 0.00 C ATOM 1828 NZ LYS A 107 11.411 20.321 10.725 1.00 0.00 N ATOM 0 H LYS A 107 12.570 27.257 11.029 1.00 0.00 H new ATOM 0 HA LYS A 107 13.774 24.862 9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.839 25.303 11.749 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.834 25.091 10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.919 23.073 11.278 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.209 22.979 11.649 1.00 0.00 H new ATOM 0 HD2 LYS A 107 10.621 22.587 9.337 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.217 23.045 8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.971 20.604 8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.203 21.049 9.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.742 19.335 10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.598 20.751 11.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.389 20.343 10.532 1.00 0.00 H new ATOM 1842 N LEU A 108 12.691 24.826 7.522 1.00 0.00 N ATOM 1843 CA LEU A 108 12.111 24.811 6.163 1.00 0.00 C ATOM 1844 C LEU A 108 10.652 24.342 6.286 1.00 0.00 C ATOM 1845 O LEU A 108 10.389 23.172 6.585 1.00 0.00 O ATOM 1846 CB LEU A 108 12.946 23.882 5.203 1.00 0.00 C ATOM 1847 CG LEU A 108 12.662 23.937 3.650 1.00 0.00 C ATOM 1848 CD1 LEU A 108 11.334 23.270 3.245 1.00 0.00 C ATOM 1849 CD2 LEU A 108 12.740 25.378 3.108 1.00 0.00 C ATOM 0 H LEU A 108 13.312 24.039 7.711 1.00 0.00 H new ATOM 0 HA LEU A 108 12.141 25.808 5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 108 14.000 24.115 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.797 22.853 5.529 1.00 0.00 H new ATOM 0 HG LEU A 108 13.456 23.350 3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 108 11.204 23.345 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.350 22.220 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.507 23.773 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.539 25.375 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 108 12.000 25.998 3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.736 25.781 3.289 1.00 0.00 H new ATOM 1861 N TRP A 109 9.723 25.276 6.106 1.00 0.00 N ATOM 1862 CA TRP A 109 8.282 24.997 6.057 1.00 0.00 C ATOM 1863 C TRP A 109 7.860 24.752 4.598 1.00 0.00 C ATOM 1864 O TRP A 109 8.581 25.095 3.656 1.00 0.00 O ATOM 1865 CB TRP A 109 7.469 26.167 6.667 1.00 0.00 C ATOM 1866 CG TRP A 109 7.606 26.355 8.162 1.00 0.00 C ATOM 1867 CD1 TRP A 109 8.756 26.366 8.890 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.545 26.605 9.097 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.480 26.589 10.210 1.00 0.00 N ATOM 1870 CE2 TRP A 109 7.132 26.748 10.365 1.00 0.00 C ATOM 1871 CE3 TRP A 109 5.156 26.720 8.983 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.388 26.996 11.514 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.413 26.977 10.123 1.00 0.00 C ATOM 1874 CH2 TRP A 109 5.033 27.115 11.377 1.00 0.00 C ATOM 0 H TRP A 109 9.948 26.264 5.988 1.00 0.00 H new ATOM 0 HA TRP A 109 8.075 24.105 6.649 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.772 27.091 6.174 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.415 26.013 6.434 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.745 26.219 8.483 1.00 0.00 H new ATOM 0 HE1 TRP A 109 9.170 26.630 10.960 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.672 26.610 8.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 6.863 27.091 12.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.340 27.073 10.047 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.428 27.319 12.248 1.00 0.00 H new ATOM 1885 N MET A 110 6.693 24.139 4.431 1.00 0.00 N ATOM 1886 CA MET A 110 6.133 23.788 3.124 1.00 0.00 C ATOM 1887 C MET A 110 4.621 24.018 3.143 1.00 0.00 C ATOM 1888 O MET A 110 3.936 23.586 4.063 1.00 0.00 O ATOM 1889 CB MET A 110 6.478 22.315 2.758 1.00 0.00 C ATOM 1890 CG MET A 110 6.254 21.289 3.880 1.00 0.00 C ATOM 1891 SD MET A 110 6.490 19.583 3.342 1.00 0.00 S ATOM 1892 CE MET A 110 5.086 19.364 2.254 1.00 0.00 C ATOM 0 H MET A 110 6.097 23.866 5.212 1.00 0.00 H new ATOM 0 HA MET A 110 6.573 24.425 2.357 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.879 22.022 1.896 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.523 22.270 2.450 1.00 0.00 H new ATOM 0 HG2 MET A 110 6.939 21.502 4.700 1.00 0.00 H new ATOM 0 HG3 MET A 110 5.243 21.403 4.271 1.00 0.00 H new ATOM 0 HE1 MET A 110 5.005 18.315 1.971 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.176 19.672 2.768 1.00 0.00 H new ATOM 0 HE3 MET A 110 5.221 19.972 1.359 1.00 0.00 H new ATOM 1902 N ALA A 111 4.117 24.710 2.120 1.00 0.00 N ATOM 1903 CA ALA A 111 2.700 25.037 1.998 1.00 0.00 C ATOM 1904 C ALA A 111 2.052 24.102 0.987 1.00 0.00 C ATOM 1905 O ALA A 111 2.196 24.299 -0.220 1.00 0.00 O ATOM 1906 CB ALA A 111 2.549 26.500 1.561 1.00 0.00 C ATOM 0 H ALA A 111 4.686 25.060 1.349 1.00 0.00 H new ATOM 0 HA ALA A 111 2.203 24.909 2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.491 26.745 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.009 27.151 2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.039 26.645 0.598 1.00 0.00 H new ATOM 1912 N ILE A 112 1.346 23.098 1.493 1.00 0.00 N ATOM 1913 CA ILE A 112 0.626 22.131 0.660 1.00 0.00 C ATOM 1914 C ILE A 112 -0.691 22.772 0.225 1.00 0.00 C ATOM 1915 O ILE A 112 -1.525 23.066 1.083 1.00 0.00 O ATOM 1916 CB ILE A 112 0.303 20.811 1.459 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.558 20.259 2.202 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.323 19.737 0.541 1.00 0.00 C ATOM 1919 CD1 ILE A 112 1.253 19.097 3.142 1.00 0.00 C ATOM 0 H ILE A 112 1.254 22.927 2.494 1.00 0.00 H new ATOM 0 HA ILE A 112 1.249 21.869 -0.195 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.434 21.069 2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.292 19.935 1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.015 21.067 2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.534 18.839 1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.250 20.119 0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.373 19.494 -0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.174 18.767 3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.543 19.421 3.903 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.824 18.272 2.573 1.00 0.00 H new ATOM 1931 N GLU A 113 -0.879 23.017 -1.080 1.00 0.00 N ATOM 1932 CA GLU A 113 -2.146 23.585 -1.571 1.00 0.00 C ATOM 1933 C GLU A 113 -3.196 22.465 -1.621 1.00 0.00 C ATOM 1934 O GLU A 113 -2.884 21.325 -1.944 1.00 0.00 O ATOM 1935 CB GLU A 113 -1.964 24.274 -2.950 1.00 0.00 C ATOM 1936 CG GLU A 113 -3.252 24.912 -3.525 1.00 0.00 C ATOM 1937 CD GLU A 113 -3.025 25.721 -4.821 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -2.877 25.109 -5.903 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -3.007 26.978 -4.764 1.00 0.00 O ATOM 0 H GLU A 113 -0.184 22.835 -1.804 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.487 24.364 -0.889 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.201 25.047 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.589 23.539 -3.662 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.979 24.124 -3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.689 25.567 -2.771 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.421 22.786 -1.230 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.533 21.832 -1.157 1.00 0.00 C ATOM 1948 C LEU A 114 -6.659 22.294 -2.090 1.00 0.00 C ATOM 1949 O LEU A 114 -7.045 23.464 -2.081 1.00 0.00 O ATOM 1950 CB LEU A 114 -6.031 21.662 0.323 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.372 20.510 1.152 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.601 19.164 0.464 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.869 20.735 1.416 1.00 0.00 C ATOM 0 H LEU A 114 -4.681 23.731 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.192 20.851 -1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.863 22.601 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.108 21.496 0.304 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.859 20.508 2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.137 18.372 1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.671 18.975 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -5.158 19.184 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.472 19.901 1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.339 20.802 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.732 21.661 1.974 1.00 0.00 H new ATOM 1965 N GLU A 115 -7.148 21.357 -2.902 1.00 0.00 N ATOM 1966 CA GLU A 115 -8.212 21.579 -3.894 1.00 0.00 C ATOM 1967 C GLU A 115 -9.210 20.417 -3.841 1.00 0.00 C ATOM 1968 O GLU A 115 -8.938 19.392 -3.199 1.00 0.00 O ATOM 1969 CB GLU A 115 -7.616 21.649 -5.330 1.00 0.00 C ATOM 1970 CG GLU A 115 -6.950 20.325 -5.800 1.00 0.00 C ATOM 1971 CD GLU A 115 -6.733 20.178 -7.313 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -7.047 21.109 -8.087 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -6.234 19.115 -7.743 1.00 0.00 O ATOM 0 H GLU A 115 -6.809 20.395 -2.891 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.708 22.521 -3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.409 21.914 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.877 22.449 -5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.984 20.232 -5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.565 19.492 -5.459 1.00 0.00 H new ATOM 1980 N ASP A 116 -10.359 20.604 -4.530 1.00 0.00 N ATOM 1981 CA ASP A 116 -11.352 19.533 -4.816 1.00 0.00 C ATOM 1982 C ASP A 116 -11.786 18.809 -3.516 1.00 0.00 C ATOM 1983 O ASP A 116 -12.005 17.592 -3.499 1.00 0.00 O ATOM 1984 CB ASP A 116 -10.751 18.557 -5.886 1.00 0.00 C ATOM 1985 CG ASP A 116 -11.760 17.559 -6.505 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -12.724 18.004 -7.171 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -11.579 16.326 -6.362 1.00 0.00 O ATOM 0 H ASP A 116 -10.629 21.512 -4.909 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.262 19.970 -5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.311 19.149 -6.688 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.941 17.992 -5.425 1.00 0.00 H new ATOM 1992 N VAL A 117 -11.896 19.598 -2.425 1.00 0.00 N ATOM 1993 CA VAL A 117 -12.190 19.081 -1.083 1.00 0.00 C ATOM 1994 C VAL A 117 -13.581 18.405 -1.049 1.00 0.00 C ATOM 1995 O VAL A 117 -14.625 19.069 -1.070 1.00 0.00 O ATOM 1996 CB VAL A 117 -12.063 20.202 0.013 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -12.416 19.660 1.413 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.636 20.817 0.011 1.00 0.00 C ATOM 0 H VAL A 117 -11.782 20.611 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.443 18.323 -0.847 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.778 20.987 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.318 20.459 2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.442 19.291 1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.738 18.846 1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.572 21.590 0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.903 20.037 0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.430 21.256 -0.965 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.547 17.064 -1.047 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.728 16.210 -1.134 1.00 0.00 C ATOM 2010 C LYS A 118 -15.263 15.893 0.269 1.00 0.00 C ATOM 2011 O LYS A 118 -14.645 15.134 1.014 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.361 14.895 -1.886 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.507 14.298 -2.731 1.00 0.00 C ATOM 2014 CD LYS A 118 -15.878 15.215 -3.923 1.00 0.00 C ATOM 2015 CE LYS A 118 -14.668 15.486 -4.848 1.00 0.00 C ATOM 2016 NZ LYS A 118 -14.991 16.421 -5.950 1.00 0.00 N ATOM 0 H LYS A 118 -12.676 16.537 -0.983 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.509 16.733 -1.686 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.510 15.090 -2.538 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.040 14.152 -1.156 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.211 13.318 -3.104 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.384 14.148 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.678 14.752 -4.500 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.264 16.162 -3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.849 15.896 -4.257 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.318 14.543 -5.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.124 16.648 -6.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.681 15.978 -6.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.395 17.295 -5.557 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.407 16.479 0.617 1.00 0.00 N ATOM 2031 CA LYS A 119 -17.096 16.188 1.884 1.00 0.00 C ATOM 2032 C LYS A 119 -17.750 14.801 1.804 1.00 0.00 C ATOM 2033 O LYS A 119 -18.432 14.495 0.821 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.159 17.293 2.204 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.696 18.369 3.213 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.530 17.813 4.657 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.782 17.075 5.177 1.00 0.00 C ATOM 2038 NZ LYS A 119 -18.805 16.955 6.658 1.00 0.00 N ATOM 0 H LYS A 119 -16.885 17.167 0.035 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.368 16.188 2.695 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.441 17.786 1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.056 16.812 2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.747 18.789 2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.419 19.185 3.224 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.680 17.132 4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.297 18.637 5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.675 17.606 4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.821 16.079 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.749 17.211 7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.587 15.975 6.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.095 17.595 7.069 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.514 13.964 2.824 1.00 0.00 N ATOM 2053 CA TYR A 120 -18.190 12.672 2.955 1.00 0.00 C ATOM 2054 C TYR A 120 -19.601 12.889 3.514 1.00 0.00 C ATOM 2055 O TYR A 120 -19.767 13.454 4.606 1.00 0.00 O ATOM 2056 CB TYR A 120 -17.388 11.695 3.858 1.00 0.00 C ATOM 2057 CG TYR A 120 -16.035 11.234 3.291 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -15.781 11.196 1.913 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -15.020 10.794 4.139 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -14.572 10.742 1.421 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -13.809 10.346 3.644 1.00 0.00 C ATOM 2062 CZ TYR A 120 -13.589 10.319 2.291 1.00 0.00 C ATOM 2063 OH TYR A 120 -12.383 9.854 1.805 1.00 0.00 O ATOM 0 H TYR A 120 -16.853 14.164 3.575 1.00 0.00 H new ATOM 0 HA TYR A 120 -18.257 12.216 1.967 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -17.215 12.176 4.821 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -18.002 10.815 4.048 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.544 11.527 1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.183 10.803 5.207 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.397 10.718 0.356 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.036 10.017 4.323 1.00 0.00 H new ATOM 0 HH TYR A 120 -12.365 9.949 0.830 1.00 0.00 H new ATOM 2073 N ASP A 121 -20.604 12.463 2.727 1.00 0.00 N ATOM 2074 CA ASP A 121 -22.025 12.475 3.122 1.00 0.00 C ATOM 2075 C ASP A 121 -22.243 11.591 4.359 1.00 0.00 C ATOM 2076 O ASP A 121 -23.044 11.907 5.243 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.892 11.970 1.936 1.00 0.00 C ATOM 2078 CG ASP A 121 -24.406 11.965 2.231 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -24.933 10.945 2.732 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -25.078 12.980 1.950 1.00 0.00 O ATOM 0 H ASP A 121 -20.450 12.096 1.788 1.00 0.00 H new ATOM 0 HA ASP A 121 -22.320 13.493 3.375 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.703 12.599 1.066 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -22.579 10.960 1.673 1.00 0.00 H new ATOM 2085 N LYS A 122 -21.480 10.500 4.408 1.00 0.00 N ATOM 2086 CA LYS A 122 -21.598 9.450 5.406 1.00 0.00 C ATOM 2087 C LYS A 122 -20.302 9.380 6.249 1.00 0.00 C ATOM 2088 O LYS A 122 -19.213 9.685 5.740 1.00 0.00 O ATOM 2089 CB LYS A 122 -21.858 8.112 4.667 1.00 0.00 C ATOM 2090 CG LYS A 122 -20.781 7.747 3.613 1.00 0.00 C ATOM 2091 CD LYS A 122 -21.227 6.626 2.656 1.00 0.00 C ATOM 2092 CE LYS A 122 -22.410 7.046 1.760 1.00 0.00 C ATOM 2093 NZ LYS A 122 -22.828 5.958 0.841 1.00 0.00 N ATOM 0 H LYS A 122 -20.740 10.321 3.729 1.00 0.00 H new ATOM 0 HA LYS A 122 -22.424 9.654 6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -21.917 7.310 5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -22.829 8.165 4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -20.534 8.636 3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.870 7.438 4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -20.386 6.334 2.027 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -21.510 5.748 3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -23.254 7.335 2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -22.130 7.924 1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -23.625 6.283 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.031 5.699 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -23.121 5.128 1.396 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.409 9.011 7.558 1.00 0.00 N ATOM 2108 CA PRO A 123 -19.240 8.747 8.426 1.00 0.00 C ATOM 2109 C PRO A 123 -18.434 7.519 7.938 1.00 0.00 C ATOM 2110 O PRO A 123 -18.821 6.371 8.200 1.00 0.00 O ATOM 2111 CB PRO A 123 -19.865 8.498 9.838 1.00 0.00 C ATOM 2112 CG PRO A 123 -21.271 9.010 9.740 1.00 0.00 C ATOM 2113 CD PRO A 123 -21.677 8.840 8.296 1.00 0.00 C ATOM 0 HA PRO A 123 -18.527 9.572 8.425 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -19.848 7.439 10.095 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -19.308 9.023 10.614 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.936 8.453 10.400 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -21.327 10.056 10.040 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -22.117 7.859 8.116 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.418 9.582 7.998 1.00 0.00 H new ATOM 2121 N ILE A 124 -17.355 7.767 7.176 1.00 0.00 N ATOM 2122 CA ILE A 124 -16.460 6.699 6.700 1.00 0.00 C ATOM 2123 C ILE A 124 -15.450 6.364 7.798 1.00 0.00 C ATOM 2124 O ILE A 124 -14.647 7.213 8.190 1.00 0.00 O ATOM 2125 CB ILE A 124 -15.737 7.089 5.355 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -16.808 7.289 4.231 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -14.661 6.041 4.945 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -16.256 7.503 2.836 1.00 0.00 C ATOM 0 H ILE A 124 -17.081 8.702 6.876 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.059 5.816 6.480 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.202 8.027 5.506 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.460 6.416 4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.429 8.146 4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.188 6.350 4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.906 5.969 5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -15.134 5.069 4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -17.080 7.631 2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -15.629 8.395 2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.661 6.638 2.543 1.00 0.00 H new ATOM 2140 N LYS A 125 -15.534 5.124 8.307 1.00 0.00 N ATOM 2141 CA LYS A 125 -14.667 4.647 9.401 1.00 0.00 C ATOM 2142 C LYS A 125 -13.225 4.437 8.872 1.00 0.00 C ATOM 2143 O LYS A 125 -13.045 4.094 7.690 1.00 0.00 O ATOM 2144 CB LYS A 125 -15.238 3.339 10.065 1.00 0.00 C ATOM 2145 CG LYS A 125 -14.971 2.014 9.313 1.00 0.00 C ATOM 2146 CD LYS A 125 -15.669 1.913 7.935 1.00 0.00 C ATOM 2147 CE LYS A 125 -15.140 0.737 7.109 1.00 0.00 C ATOM 2148 NZ LYS A 125 -15.833 0.611 5.801 1.00 0.00 N ATOM 0 H LYS A 125 -16.200 4.426 7.975 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.643 5.407 10.182 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.819 3.254 11.067 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.316 3.456 10.179 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.896 1.900 9.172 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.301 1.183 9.936 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.743 1.800 8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -15.518 2.841 7.383 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.071 0.866 6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.265 -0.187 7.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.442 -0.198 5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.850 0.461 5.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.693 1.481 5.249 1.00 0.00 H new ATOM 2162 N PRO A 126 -12.173 4.654 9.713 1.00 0.00 N ATOM 2163 CA PRO A 126 -10.779 4.458 9.298 1.00 0.00 C ATOM 2164 C PRO A 126 -10.312 3.005 9.498 1.00 0.00 C ATOM 2165 O PRO A 126 -10.856 2.268 10.332 1.00 0.00 O ATOM 2166 CB PRO A 126 -10.025 5.445 10.207 1.00 0.00 C ATOM 2167 CG PRO A 126 -10.820 5.482 11.483 1.00 0.00 C ATOM 2168 CD PRO A 126 -12.250 5.101 11.128 1.00 0.00 C ATOM 0 HA PRO A 126 -10.613 4.637 8.236 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.003 5.113 10.388 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.963 6.433 9.751 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.407 4.788 12.215 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -10.785 6.475 11.930 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.622 4.307 11.776 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.927 5.948 11.241 1.00 0.00 H new ATOM 2176 N LYS A 127 -9.308 2.601 8.708 1.00 0.00 N ATOM 2177 CA LYS A 127 -8.667 1.277 8.843 1.00 0.00 C ATOM 2178 C LYS A 127 -7.754 1.243 10.094 1.00 0.00 C ATOM 2179 O LYS A 127 -7.482 0.175 10.659 1.00 0.00 O ATOM 2180 CB LYS A 127 -7.868 0.933 7.553 1.00 0.00 C ATOM 2181 CG LYS A 127 -7.238 -0.482 7.544 1.00 0.00 C ATOM 2182 CD LYS A 127 -8.290 -1.608 7.696 1.00 0.00 C ATOM 2183 CE LYS A 127 -7.661 -3.005 7.792 1.00 0.00 C ATOM 2184 NZ LYS A 127 -6.766 -3.141 8.979 1.00 0.00 N ATOM 0 H LYS A 127 -8.916 3.175 7.961 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.441 0.521 8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.532 1.026 6.694 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.076 1.670 7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.691 -0.625 6.612 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.513 -0.557 8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.887 -1.422 8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.971 -1.579 6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.451 -3.754 7.847 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.092 -3.208 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.526 -4.143 9.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.895 -2.596 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.253 -2.779 9.824 1.00 0.00 H new ATOM 2198 N ARG A 128 -7.320 2.437 10.522 1.00 0.00 N ATOM 2199 CA ARG A 128 -6.444 2.623 11.685 1.00 0.00 C ATOM 2200 C ARG A 128 -6.730 3.987 12.323 1.00 0.00 C ATOM 2201 O ARG A 128 -7.273 4.888 11.673 1.00 0.00 O ATOM 2202 CB ARG A 128 -4.958 2.530 11.254 1.00 0.00 C ATOM 2203 CG ARG A 128 -4.483 3.692 10.345 1.00 0.00 C ATOM 2204 CD ARG A 128 -3.058 3.486 9.812 1.00 0.00 C ATOM 2205 NE ARG A 128 -2.089 3.317 10.907 1.00 0.00 N ATOM 2206 CZ ARG A 128 -1.069 2.451 10.926 1.00 0.00 C ATOM 2207 NH1 ARG A 128 -0.840 1.634 9.897 1.00 0.00 N ATOM 2208 NH2 ARG A 128 -0.283 2.408 11.989 1.00 0.00 N ATOM 0 H ARG A 128 -7.572 3.312 10.063 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.640 1.838 12.415 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.334 2.505 12.147 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.802 1.587 10.730 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.169 3.793 9.504 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.525 4.626 10.905 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.034 2.609 9.166 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.771 4.341 9.200 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.206 3.914 11.726 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.447 1.663 9.078 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.058 0.980 9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.459 3.029 12.779 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.499 1.753 12.019 1.00 0.00 H new ATOM 2222 N LEU A 129 -6.330 4.141 13.590 1.00 0.00 N ATOM 2223 CA LEU A 129 -6.482 5.414 14.318 1.00 0.00 C ATOM 2224 C LEU A 129 -5.408 6.399 13.820 1.00 0.00 C ATOM 2225 O LEU A 129 -4.207 6.092 13.846 1.00 0.00 O ATOM 2226 CB LEU A 129 -6.430 5.233 15.879 1.00 0.00 C ATOM 2227 CG LEU A 129 -5.064 4.841 16.551 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -5.126 5.007 18.083 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -4.626 3.409 16.186 1.00 0.00 C ATOM 0 H LEU A 129 -5.896 3.398 14.138 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.473 5.817 14.109 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.764 6.167 16.331 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.161 4.470 16.147 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.315 5.527 16.156 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.166 4.728 18.518 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.347 6.046 18.328 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.908 4.364 18.487 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.677 3.183 16.673 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.384 2.700 16.521 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.507 3.329 15.105 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.854 7.543 13.285 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.954 8.590 12.775 1.00 0.00 C ATOM 2243 C VAL A 130 -4.718 9.634 13.890 1.00 0.00 C ATOM 2244 O VAL A 130 -5.652 10.361 14.257 1.00 0.00 O ATOM 2245 CB VAL A 130 -5.530 9.273 11.471 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.566 10.350 10.903 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -5.884 8.209 10.393 1.00 0.00 C ATOM 0 H VAL A 130 -6.844 7.770 13.193 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.005 8.133 12.495 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.449 9.786 11.755 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.002 10.793 10.008 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.407 11.127 11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.612 9.888 10.651 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.278 8.706 9.507 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.988 7.649 10.127 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.635 7.525 10.789 1.00 0.00 H new ATOM 2257 N PRO A 131 -3.475 9.690 14.482 1.00 0.00 N ATOM 2258 CA PRO A 131 -3.124 10.680 15.528 1.00 0.00 C ATOM 2259 C PRO A 131 -2.842 12.076 14.927 1.00 0.00 C ATOM 2260 O PRO A 131 -2.904 12.255 13.709 1.00 0.00 O ATOM 2261 CB PRO A 131 -1.864 10.052 16.172 1.00 0.00 C ATOM 2262 CG PRO A 131 -1.191 9.345 15.039 1.00 0.00 C ATOM 2263 CD PRO A 131 -2.315 8.798 14.179 1.00 0.00 C ATOM 0 HA PRO A 131 -3.926 10.860 16.244 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.217 10.813 16.608 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.128 9.361 16.973 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.558 10.027 14.471 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.549 8.543 15.403 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.057 8.826 13.120 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.536 7.759 14.426 1.00 0.00 H new ATOM 2271 N VAL A 132 -2.518 13.047 15.805 1.00 0.00 N ATOM 2272 CA VAL A 132 -2.269 14.467 15.429 1.00 0.00 C ATOM 2273 C VAL A 132 -1.104 14.598 14.413 1.00 0.00 C ATOM 2274 O VAL A 132 -1.132 15.459 13.523 1.00 0.00 O ATOM 2275 CB VAL A 132 -1.991 15.351 16.713 1.00 0.00 C ATOM 2276 CG1 VAL A 132 -1.703 16.836 16.349 1.00 0.00 C ATOM 2277 CG2 VAL A 132 -3.174 15.243 17.719 1.00 0.00 C ATOM 0 H VAL A 132 -2.419 12.873 16.805 1.00 0.00 H new ATOM 0 HA VAL A 132 -3.172 14.836 14.943 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.093 14.960 17.190 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.518 17.405 17.260 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.826 16.889 15.704 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.563 17.256 15.827 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.964 15.857 18.595 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.090 15.592 17.242 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.297 14.204 18.026 1.00 0.00 H new ATOM 2287 N GLY A 133 -0.120 13.693 14.540 1.00 0.00 N ATOM 2288 CA GLY A 133 1.032 13.631 13.636 1.00 0.00 C ATOM 2289 C GLY A 133 0.679 13.158 12.223 1.00 0.00 C ATOM 2290 O GLY A 133 1.468 13.351 11.288 1.00 0.00 O ATOM 0 H GLY A 133 -0.104 12.985 15.274 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.489 14.619 13.576 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.779 12.959 14.059 1.00 0.00 H new ATOM 2294 N GLY A 134 -0.516 12.541 12.079 1.00 0.00 N ATOM 2295 CA GLY A 134 -1.032 12.089 10.786 1.00 0.00 C ATOM 2296 C GLY A 134 -0.397 10.786 10.309 1.00 0.00 C ATOM 2297 O GLY A 134 0.670 10.386 10.791 1.00 0.00 O ATOM 0 H GLY A 134 -1.142 12.347 12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.111 11.954 10.859 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.858 12.865 10.041 1.00 0.00 H new ATOM 2301 N GLN A 135 -1.072 10.104 9.371 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.594 8.836 8.778 1.00 0.00 C ATOM 2303 C GLN A 135 -0.381 9.025 7.272 1.00 0.00 C ATOM 2304 O GLN A 135 -1.186 9.679 6.608 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.623 7.689 9.025 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.933 7.393 10.503 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.735 6.847 11.285 1.00 0.00 C ATOM 2308 OE1 GLN A 135 -0.523 5.643 11.347 1.00 0.00 O ATOM 2309 NE2 GLN A 135 0.048 7.727 11.891 1.00 0.00 N ATOM 0 H GLN A 135 -1.969 10.414 8.998 1.00 0.00 H new ATOM 0 HA GLN A 135 0.349 8.562 9.251 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.554 7.943 8.519 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.246 6.778 8.560 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.282 8.308 10.982 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.750 6.673 10.557 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.155 8.724 11.820 1.00 0.00 H new ATOM 0 HE22 GLN A 135 0.854 7.408 12.428 1.00 0.00 H new ATOM 2318 N TYR A 136 0.708 8.457 6.740 1.00 0.00 N ATOM 2319 CA TYR A 136 0.964 8.440 5.289 1.00 0.00 C ATOM 2320 C TYR A 136 0.121 7.325 4.649 1.00 0.00 C ATOM 2321 O TYR A 136 0.411 6.135 4.824 1.00 0.00 O ATOM 2322 CB TYR A 136 2.487 8.272 4.958 1.00 0.00 C ATOM 2323 CG TYR A 136 3.163 9.543 4.397 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.588 10.251 3.331 1.00 0.00 C ATOM 2325 CD2 TYR A 136 4.365 10.032 4.923 1.00 0.00 C ATOM 2326 CE1 TYR A 136 3.184 11.388 2.819 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.960 11.168 4.406 1.00 0.00 C ATOM 2328 CZ TYR A 136 4.371 11.840 3.358 1.00 0.00 C ATOM 2329 OH TYR A 136 4.978 12.964 2.842 1.00 0.00 O ATOM 0 H TYR A 136 1.432 8.000 7.294 1.00 0.00 H new ATOM 0 HA TYR A 136 0.671 9.403 4.870 1.00 0.00 H new ATOM 0 HB2 TYR A 136 3.011 7.966 5.863 1.00 0.00 H new ATOM 0 HB3 TYR A 136 2.602 7.465 4.235 1.00 0.00 H new ATOM 0 HD1 TYR A 136 1.661 9.900 2.902 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.835 9.514 5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.723 11.920 2.000 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.888 11.529 4.825 1.00 0.00 H new ATOM 0 HH TYR A 136 5.951 12.847 2.858 1.00 0.00 H new ATOM 2339 N LEU A 137 -0.932 7.734 3.931 1.00 0.00 N ATOM 2340 CA LEU A 137 -1.855 6.816 3.263 1.00 0.00 C ATOM 2341 C LEU A 137 -1.194 6.346 1.955 1.00 0.00 C ATOM 2342 O LEU A 137 -0.957 7.148 1.059 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.227 7.525 2.977 1.00 0.00 C ATOM 2344 CG LEU A 137 -4.528 6.640 3.037 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -5.768 7.459 2.618 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -4.416 5.335 2.207 1.00 0.00 C ATOM 0 H LEU A 137 -1.167 8.718 3.798 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.062 5.957 3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.341 8.339 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.172 7.976 1.986 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.645 6.331 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.655 6.827 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.889 8.307 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.637 7.822 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.345 4.770 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.234 5.583 1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.590 4.733 2.586 1.00 0.00 H new ATOM 2358 N ARG A 138 -0.875 5.058 1.867 1.00 0.00 N ATOM 2359 CA ARG A 138 -0.346 4.446 0.634 1.00 0.00 C ATOM 2360 C ARG A 138 -1.411 3.516 0.052 1.00 0.00 C ATOM 2361 O ARG A 138 -2.206 2.965 0.818 1.00 0.00 O ATOM 2362 CB ARG A 138 1.005 3.687 0.907 1.00 0.00 C ATOM 2363 CG ARG A 138 0.911 2.242 1.468 1.00 0.00 C ATOM 2364 CD ARG A 138 0.212 2.129 2.835 1.00 0.00 C ATOM 2365 NE ARG A 138 -0.052 0.723 3.180 1.00 0.00 N ATOM 2366 CZ ARG A 138 -1.159 0.041 2.850 1.00 0.00 C ATOM 2367 NH1 ARG A 138 -2.194 0.639 2.265 1.00 0.00 N ATOM 2368 NH2 ARG A 138 -1.233 -1.243 3.125 1.00 0.00 N ATOM 0 H ARG A 138 -0.973 4.403 2.643 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.119 5.226 -0.092 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.566 3.650 -0.027 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.591 4.283 1.607 1.00 0.00 H new ATOM 0 HG2 ARG A 138 0.376 1.621 0.749 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.918 1.834 1.555 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.835 2.585 3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.726 2.684 2.814 1.00 0.00 H new ATOM 0 HE ARG A 138 0.663 0.228 3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.156 1.637 2.058 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -3.025 0.099 2.023 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.453 -1.712 3.585 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -2.071 -1.770 2.878 1.00 0.00 H new ATOM 2382 N GLU A 139 -1.456 3.357 -1.285 1.00 0.00 N ATOM 2383 CA GLU A 139 -2.337 2.353 -1.902 1.00 0.00 C ATOM 2384 C GLU A 139 -1.893 2.078 -3.357 1.00 0.00 C ATOM 2385 O GLU A 139 -2.548 2.541 -4.319 1.00 0.00 O ATOM 2386 CB GLU A 139 -3.835 2.788 -1.805 1.00 0.00 C ATOM 2387 CG GLU A 139 -4.838 1.668 -2.135 1.00 0.00 C ATOM 2388 CD GLU A 139 -4.667 0.411 -1.253 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -5.135 0.413 -0.088 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -4.053 -0.591 -1.715 1.00 0.00 O ATOM 2391 OXT GLU A 139 -0.859 1.421 -3.526 1.00 0.00 O ATOM 0 H GLU A 139 -0.902 3.901 -1.946 1.00 0.00 H new ATOM 0 HA GLU A 139 -2.250 1.416 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.032 3.152 -0.796 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -4.004 3.624 -2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.851 2.051 -2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.725 1.386 -3.182 1.00 0.00 H new TER 2398 GLU A 139