USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 877 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 Single : A 3 SER OG : rot 23:sc= 0.22 USER MOD Single : A 5 SER OG : rot -62:sc= 1.22 USER MOD Single : A 9 CYS SG : rot -103:sc=-0.00145 USER MOD Single : A 11 TYR OH : rot -149:sc= -4.53! USER MOD Single : A 12 SER OG : rot 68:sc= 1.02 USER MOD Single : A 17 HIS : no HE2:sc= -1.98! C(o=-2!,f=-9!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -171:sc= -3.3! USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 1.21 K(o=1.2,f=-0.05) USER MOD Single : A 33 LYS NZ :NH3+ -135:sc= -0.105 (180deg=-0.46) USER MOD Single : A 38 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.28) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 55 ASN : amide:sc= 0.529 K(o=0.53,f=-7.6!) USER MOD Single : A 58 SER OG : rot -150:sc= 0 USER MOD Single : B 103 TYR OH : rot 180:sc= -0.0533 USER MOD Single : B 106 SER OG : rot 180:sc= -0.332 USER MOD Single : B 107 TYR OH : rot 165:sc= -0.856 USER MOD Single : B 115 ASN : amide:sc= -1.18! K(o=-1.2!,f=-1.9) USER MOD Single : B 116 SER OG : rot 180:sc= 0 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 180:sc= 0 USER MOD Single : B 121 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00914) USER MOD Single : B 124 LYS NZ :NH3+ -108:sc= -0.907 (180deg=-3.55!) USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 SER OG : rot -62:sc= 1.23 USER MOD Single : B 140 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : B 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= -0.539 K(o=-0.54,f=0) USER MOD Single : B 149 LYS NZ :NH3+ 172:sc= 1.14 (180deg=1.09) USER MOD Single : B 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.0094) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -1.847 6.941 -11.207 1.00 0.00 N ATOM 31 CA SER A 3 -2.133 5.741 -11.968 1.00 0.00 C ATOM 32 C SER A 3 -2.052 4.548 -11.040 1.00 0.00 C ATOM 33 O SER A 3 -1.113 4.422 -10.270 1.00 0.00 O ATOM 34 CB SER A 3 -1.129 5.611 -13.111 1.00 0.00 C ATOM 35 OG SER A 3 -1.029 6.831 -13.833 1.00 0.00 O ATOM 0 HA SER A 3 -3.134 5.791 -12.397 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.152 5.337 -12.714 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.437 4.809 -13.783 1.00 0.00 H new ATOM 0 HG SER A 3 -1.315 7.574 -13.261 1.00 0.00 H new ATOM 41 N VAL A 4 -3.078 3.711 -11.104 1.00 0.00 N ATOM 42 CA VAL A 4 -3.219 2.537 -10.248 1.00 0.00 C ATOM 43 C VAL A 4 -1.940 1.693 -10.156 1.00 0.00 C ATOM 44 O VAL A 4 -1.701 1.057 -9.142 1.00 0.00 O ATOM 45 CB VAL A 4 -4.407 1.685 -10.742 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.199 0.194 -10.512 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.676 2.145 -10.052 1.00 0.00 C ATOM 0 H VAL A 4 -3.849 3.829 -11.762 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.410 2.893 -9.236 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.488 1.829 -11.819 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.066 -0.355 -10.879 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.308 -0.136 -11.046 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -4.074 0.004 -9.446 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.517 1.545 -10.399 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.567 2.028 -8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.858 3.194 -10.286 1.00 0.00 H new ATOM 57 N SER A 5 -1.110 1.704 -11.189 1.00 0.00 N ATOM 58 CA SER A 5 0.161 0.988 -11.133 1.00 0.00 C ATOM 59 C SER A 5 1.095 1.711 -10.174 1.00 0.00 C ATOM 60 O SER A 5 1.648 1.127 -9.240 1.00 0.00 O ATOM 61 CB SER A 5 0.783 0.904 -12.528 1.00 0.00 C ATOM 62 OG SER A 5 -0.033 0.143 -13.399 1.00 0.00 O ATOM 0 H SER A 5 -1.288 2.193 -12.066 1.00 0.00 H new ATOM 0 HA SER A 5 -0.006 -0.028 -10.776 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.917 1.907 -12.932 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.773 0.452 -12.463 1.00 0.00 H new ATOM 0 HG SER A 5 -0.100 -0.776 -13.065 1.00 0.00 H new ATOM 68 N GLU A 6 1.218 3.002 -10.398 1.00 0.00 N ATOM 69 CA GLU A 6 2.003 3.866 -9.544 1.00 0.00 C ATOM 70 C GLU A 6 1.489 3.779 -8.105 1.00 0.00 C ATOM 71 O GLU A 6 2.251 3.527 -7.170 1.00 0.00 O ATOM 72 CB GLU A 6 1.904 5.294 -10.081 1.00 0.00 C ATOM 73 CG GLU A 6 2.605 6.339 -9.243 1.00 0.00 C ATOM 74 CD GLU A 6 2.391 7.724 -9.805 1.00 0.00 C ATOM 75 OE1 GLU A 6 1.221 8.086 -10.054 1.00 0.00 O ATOM 76 OE2 GLU A 6 3.385 8.436 -10.043 1.00 0.00 O ATOM 0 H GLU A 6 0.775 3.483 -11.181 1.00 0.00 H new ATOM 0 HA GLU A 6 3.048 3.556 -9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 6 2.320 5.318 -11.088 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.851 5.563 -10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.233 6.298 -8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.672 6.121 -9.203 1.00 0.00 H new ATOM 83 N LEU A 7 0.180 3.958 -7.956 1.00 0.00 N ATOM 84 CA LEU A 7 -0.495 3.861 -6.677 1.00 0.00 C ATOM 85 C LEU A 7 -0.299 2.477 -6.039 1.00 0.00 C ATOM 86 O LEU A 7 -0.157 2.369 -4.825 1.00 0.00 O ATOM 87 CB LEU A 7 -1.986 4.172 -6.865 1.00 0.00 C ATOM 88 CG LEU A 7 -2.640 4.863 -5.698 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.170 6.295 -5.612 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.144 4.793 -5.871 1.00 0.00 C ATOM 0 H LEU A 7 -0.444 4.177 -8.732 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.058 4.591 -5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.103 4.796 -7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.515 3.239 -7.060 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.364 4.367 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.649 6.785 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.088 6.316 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.432 6.820 -6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.630 5.290 -5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.427 5.288 -6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.458 3.750 -5.906 1.00 0.00 H new ATOM 102 N ALA A 8 -0.272 1.421 -6.852 1.00 0.00 N ATOM 103 CA ALA A 8 -0.058 0.066 -6.336 1.00 0.00 C ATOM 104 C ALA A 8 1.343 -0.083 -5.771 1.00 0.00 C ATOM 105 O ALA A 8 1.557 -0.763 -4.765 1.00 0.00 O ATOM 106 CB ALA A 8 -0.291 -0.981 -7.412 1.00 0.00 C ATOM 0 H ALA A 8 -0.394 1.475 -7.863 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.782 -0.093 -5.537 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.124 -1.974 -6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.316 -0.908 -7.775 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.400 -0.813 -8.239 1.00 0.00 H new ATOM 112 N CYS A 9 2.294 0.574 -6.410 1.00 0.00 N ATOM 113 CA CYS A 9 3.669 0.531 -5.959 1.00 0.00 C ATOM 114 C CYS A 9 3.751 1.263 -4.632 1.00 0.00 C ATOM 115 O CYS A 9 4.393 0.808 -3.671 1.00 0.00 O ATOM 116 CB CYS A 9 4.581 1.187 -6.984 1.00 0.00 C ATOM 117 SG CYS A 9 6.321 0.737 -6.817 1.00 0.00 S ATOM 0 H CYS A 9 2.137 1.143 -7.242 1.00 0.00 H new ATOM 0 HA CYS A 9 3.993 -0.502 -5.837 1.00 0.00 H new ATOM 0 HB2 CYS A 9 4.241 0.916 -7.983 1.00 0.00 H new ATOM 0 HB3 CYS A 9 4.487 2.270 -6.898 1.00 0.00 H new ATOM 0 HG CYS A 9 6.971 1.716 -6.262 1.00 0.00 H new ATOM 123 N ILE A 10 3.059 2.399 -4.605 1.00 0.00 N ATOM 124 CA ILE A 10 2.843 3.156 -3.391 1.00 0.00 C ATOM 125 C ILE A 10 2.412 2.223 -2.265 1.00 0.00 C ATOM 126 O ILE A 10 3.063 2.133 -1.227 1.00 0.00 O ATOM 127 CB ILE A 10 1.737 4.217 -3.599 1.00 0.00 C ATOM 128 CG1 ILE A 10 2.144 5.289 -4.597 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.354 4.871 -2.294 1.00 0.00 C ATOM 130 CD1 ILE A 10 1.039 6.293 -4.832 1.00 0.00 C ATOM 0 H ILE A 10 2.633 2.816 -5.433 1.00 0.00 H new ATOM 0 HA ILE A 10 3.779 3.651 -3.132 1.00 0.00 H new ATOM 0 HB ILE A 10 0.877 3.683 -4.003 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.032 5.806 -4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.415 4.820 -5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.575 5.612 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.983 4.114 -1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.227 5.360 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.373 7.040 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.159 5.781 -5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.786 6.783 -3.892 1.00 0.00 H new ATOM 142 N TYR A 11 1.328 1.498 -2.509 1.00 0.00 N ATOM 143 CA TYR A 11 0.735 0.642 -1.487 1.00 0.00 C ATOM 144 C TYR A 11 1.677 -0.473 -1.091 1.00 0.00 C ATOM 145 O TYR A 11 1.725 -0.843 0.071 1.00 0.00 O ATOM 146 CB TYR A 11 -0.576 0.039 -1.961 1.00 0.00 C ATOM 147 CG TYR A 11 -1.607 1.078 -2.274 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.781 2.169 -1.440 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.393 0.975 -3.406 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.716 3.130 -1.721 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.340 1.931 -3.699 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.496 3.008 -2.854 1.00 0.00 C ATOM 153 OH TYR A 11 -4.452 3.947 -3.127 1.00 0.00 O ATOM 0 H TYR A 11 0.841 1.485 -3.405 1.00 0.00 H new ATOM 0 HA TYR A 11 0.543 1.274 -0.620 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -0.393 -0.566 -2.849 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -0.962 -0.631 -1.193 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.170 2.264 -0.554 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -2.263 0.133 -4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.842 3.976 -1.062 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -3.954 1.837 -4.582 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.200 3.525 -3.599 1.00 0.00 H new ATOM 163 N SER A 12 2.425 -1.012 -2.048 1.00 0.00 N ATOM 164 CA SER A 12 3.391 -2.051 -1.736 1.00 0.00 C ATOM 165 C SER A 12 4.365 -1.524 -0.682 1.00 0.00 C ATOM 166 O SER A 12 4.672 -2.199 0.315 1.00 0.00 O ATOM 167 CB SER A 12 4.138 -2.498 -3.000 1.00 0.00 C ATOM 168 OG SER A 12 3.230 -2.871 -4.024 1.00 0.00 O ATOM 0 H SER A 12 2.380 -0.749 -3.033 1.00 0.00 H new ATOM 0 HA SER A 12 2.871 -2.923 -1.340 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.778 -1.689 -3.354 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.789 -3.339 -2.763 1.00 0.00 H new ATOM 0 HG SER A 12 2.751 -2.077 -4.342 1.00 0.00 H new ATOM 174 N ALA A 13 4.792 -0.277 -0.876 1.00 0.00 N ATOM 175 CA ALA A 13 5.647 0.384 0.088 1.00 0.00 C ATOM 176 C ALA A 13 4.885 0.632 1.384 1.00 0.00 C ATOM 177 O ALA A 13 5.457 0.597 2.473 1.00 0.00 O ATOM 178 CB ALA A 13 6.157 1.691 -0.483 1.00 0.00 C ATOM 0 H ALA A 13 4.557 0.288 -1.692 1.00 0.00 H new ATOM 0 HA ALA A 13 6.499 -0.260 0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.799 2.182 0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.726 1.494 -1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.313 2.340 -0.718 1.00 0.00 H new ATOM 184 N LEU A 14 3.581 0.857 1.255 1.00 0.00 N ATOM 185 CA LEU A 14 2.728 1.102 2.402 1.00 0.00 C ATOM 186 C LEU A 14 2.692 -0.124 3.306 1.00 0.00 C ATOM 187 O LEU A 14 2.992 -0.025 4.491 1.00 0.00 O ATOM 188 CB LEU A 14 1.319 1.462 1.969 1.00 0.00 C ATOM 189 CG LEU A 14 0.975 2.950 1.984 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.665 3.688 3.114 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.256 3.602 0.659 1.00 0.00 C ATOM 0 H LEU A 14 3.094 0.874 0.359 1.00 0.00 H new ATOM 0 HA LEU A 14 3.144 1.944 2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.162 1.083 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.616 0.940 2.618 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.098 3.016 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.389 4.742 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.358 3.261 4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.745 3.592 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.998 4.660 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.314 3.498 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.660 3.121 -0.117 1.00 0.00 H new ATOM 203 N ILE A 15 2.348 -1.285 2.741 1.00 0.00 N ATOM 204 CA ILE A 15 2.310 -2.521 3.526 1.00 0.00 C ATOM 205 C ILE A 15 3.682 -2.812 4.097 1.00 0.00 C ATOM 206 O ILE A 15 3.808 -3.315 5.209 1.00 0.00 O ATOM 207 CB ILE A 15 1.850 -3.769 2.739 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.398 -3.450 1.312 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.721 -4.426 3.501 1.00 0.00 C ATOM 210 CD1 ILE A 15 -0.048 -3.012 1.209 1.00 0.00 C ATOM 0 H ILE A 15 2.096 -1.395 1.759 1.00 0.00 H new ATOM 0 HA ILE A 15 1.570 -2.339 4.305 1.00 0.00 H new ATOM 0 HB ILE A 15 2.706 -4.438 2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.035 -2.664 0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.545 -4.332 0.689 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.383 -5.310 2.960 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.072 -4.718 4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.107 -3.724 3.602 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.292 -2.804 0.167 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.696 -3.805 1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.198 -2.111 1.803 1.00 0.00 H new ATOM 222 N LEU A 16 4.711 -2.492 3.327 1.00 0.00 N ATOM 223 CA LEU A 16 6.078 -2.635 3.801 1.00 0.00 C ATOM 224 C LEU A 16 6.316 -1.780 5.045 1.00 0.00 C ATOM 225 O LEU A 16 7.037 -2.185 5.954 1.00 0.00 O ATOM 226 CB LEU A 16 7.044 -2.254 2.687 1.00 0.00 C ATOM 227 CG LEU A 16 8.199 -3.225 2.487 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.708 -4.657 2.654 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.809 -3.023 1.112 1.00 0.00 C ATOM 0 H LEU A 16 4.626 -2.133 2.376 1.00 0.00 H new ATOM 0 HA LEU A 16 6.250 -3.675 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.487 -2.175 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.451 -1.265 2.900 1.00 0.00 H new ATOM 0 HG LEU A 16 8.966 -3.034 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.540 -5.346 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.299 -4.787 3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.933 -4.864 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.635 -3.721 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.052 -3.202 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.178 -2.001 1.024 1.00 0.00 H new ATOM 241 N HIS A 17 5.692 -0.609 5.078 1.00 0.00 N ATOM 242 CA HIS A 17 5.770 0.279 6.244 1.00 0.00 C ATOM 243 C HIS A 17 4.949 -0.240 7.422 1.00 0.00 C ATOM 244 O HIS A 17 5.168 0.180 8.556 1.00 0.00 O ATOM 245 CB HIS A 17 5.295 1.698 5.910 1.00 0.00 C ATOM 246 CG HIS A 17 6.216 2.453 5.015 1.00 0.00 C ATOM 247 ND1 HIS A 17 7.557 2.609 5.272 1.00 0.00 N ATOM 248 CD2 HIS A 17 5.979 3.096 3.854 1.00 0.00 C ATOM 249 CE1 HIS A 17 8.111 3.313 4.308 1.00 0.00 C ATOM 250 NE2 HIS A 17 7.173 3.624 3.431 1.00 0.00 N ATOM 0 H HIS A 17 5.124 -0.247 4.312 1.00 0.00 H new ATOM 0 HA HIS A 17 6.823 0.302 6.525 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.314 1.640 5.438 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.170 2.256 6.838 1.00 0.00 H new ATOM 0 HD1 HIS A 17 8.048 2.236 6.085 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.027 3.180 3.351 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.153 3.589 4.245 1.00 0.00 H new ATOM 259 N ASP A 18 4.007 -1.144 7.163 1.00 0.00 N ATOM 260 CA ASP A 18 3.176 -1.698 8.234 1.00 0.00 C ATOM 261 C ASP A 18 4.051 -2.388 9.275 1.00 0.00 C ATOM 262 O ASP A 18 3.807 -2.287 10.479 1.00 0.00 O ATOM 263 CB ASP A 18 2.135 -2.678 7.681 1.00 0.00 C ATOM 264 CG ASP A 18 1.257 -3.272 8.771 1.00 0.00 C ATOM 265 OD1 ASP A 18 0.319 -2.583 9.230 1.00 0.00 O ATOM 266 OD2 ASP A 18 1.504 -4.427 9.176 1.00 0.00 O ATOM 0 H ASP A 18 3.800 -1.507 6.232 1.00 0.00 H new ATOM 0 HA ASP A 18 2.642 -0.874 8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.507 -2.164 6.953 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.644 -3.483 7.150 1.00 0.00 H new ATOM 271 N ASP A 19 5.091 -3.070 8.806 1.00 0.00 N ATOM 272 CA ASP A 19 6.037 -3.716 9.700 1.00 0.00 C ATOM 273 C ASP A 19 7.384 -3.004 9.630 1.00 0.00 C ATOM 274 O ASP A 19 8.313 -3.295 10.386 1.00 0.00 O ATOM 275 CB ASP A 19 6.182 -5.198 9.335 1.00 0.00 C ATOM 276 CG ASP A 19 7.012 -5.977 10.335 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.535 -6.187 11.471 1.00 0.00 O ATOM 278 OD2 ASP A 19 8.128 -6.408 9.981 1.00 0.00 O ATOM 0 H ASP A 19 5.297 -3.188 7.814 1.00 0.00 H new ATOM 0 HA ASP A 19 5.665 -3.653 10.723 1.00 0.00 H new ATOM 0 HB2 ASP A 19 5.192 -5.648 9.265 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.640 -5.280 8.349 1.00 0.00 H new ATOM 283 N GLU A 20 7.448 -2.030 8.717 1.00 0.00 N ATOM 284 CA GLU A 20 8.670 -1.292 8.421 1.00 0.00 C ATOM 285 C GLU A 20 9.801 -2.254 8.100 1.00 0.00 C ATOM 286 O GLU A 20 10.911 -2.143 8.618 1.00 0.00 O ATOM 287 CB GLU A 20 9.024 -0.362 9.572 1.00 0.00 C ATOM 288 CG GLU A 20 8.081 0.815 9.629 1.00 0.00 C ATOM 289 CD GLU A 20 8.470 1.929 8.679 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.588 1.670 7.462 1.00 0.00 O ATOM 291 OE2 GLU A 20 8.666 3.073 9.144 1.00 0.00 O ATOM 0 H GLU A 20 6.646 -1.733 8.161 1.00 0.00 H new ATOM 0 HA GLU A 20 8.506 -0.670 7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.983 -0.911 10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 20 10.048 -0.006 9.455 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.072 0.478 9.391 1.00 0.00 H new ATOM 0 HG3 GLU A 20 8.055 1.205 10.647 1.00 0.00 H new ATOM 298 N VAL A 21 9.497 -3.200 7.223 1.00 0.00 N ATOM 299 CA VAL A 21 10.365 -4.311 6.951 1.00 0.00 C ATOM 300 C VAL A 21 11.134 -4.067 5.652 1.00 0.00 C ATOM 301 O VAL A 21 10.987 -3.015 5.032 1.00 0.00 O ATOM 302 CB VAL A 21 9.519 -5.611 6.921 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.501 -5.572 5.798 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.382 -6.865 6.863 1.00 0.00 C ATOM 0 H VAL A 21 8.632 -3.208 6.682 1.00 0.00 H new ATOM 0 HA VAL A 21 11.113 -4.421 7.736 1.00 0.00 H new ATOM 0 HB VAL A 21 8.973 -5.661 7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.922 -6.495 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.832 -4.724 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 21 9.016 -5.469 4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.742 -7.747 6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.996 -6.843 5.963 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.027 -6.904 7.741 1.00 0.00 H new ATOM 314 N THR A 22 11.963 -5.021 5.282 1.00 0.00 N ATOM 315 CA THR A 22 12.878 -4.898 4.147 1.00 0.00 C ATOM 316 C THR A 22 12.203 -4.424 2.869 1.00 0.00 C ATOM 317 O THR A 22 11.083 -4.820 2.543 1.00 0.00 O ATOM 318 CB THR A 22 13.603 -6.220 3.877 1.00 0.00 C ATOM 319 OG1 THR A 22 12.670 -7.302 3.767 1.00 0.00 O ATOM 320 CG2 THR A 22 14.580 -6.508 4.981 1.00 0.00 C ATOM 0 H THR A 22 12.027 -5.919 5.762 1.00 0.00 H new ATOM 0 HA THR A 22 13.597 -4.132 4.437 1.00 0.00 H new ATOM 0 HB THR A 22 14.139 -6.125 2.933 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.155 -8.136 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.090 -7.450 4.779 1.00 0.00 H new ATOM 0 HG22 THR A 22 15.313 -5.703 5.037 1.00 0.00 H new ATOM 0 HG23 THR A 22 14.047 -6.580 5.929 1.00 0.00 H new ATOM 328 N VAL A 23 12.930 -3.589 2.146 1.00 0.00 N ATOM 329 CA VAL A 23 12.432 -2.945 0.949 1.00 0.00 C ATOM 330 C VAL A 23 13.272 -3.348 -0.258 1.00 0.00 C ATOM 331 O VAL A 23 14.438 -2.971 -0.363 1.00 0.00 O ATOM 332 CB VAL A 23 12.485 -1.414 1.096 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.945 -0.736 -0.155 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.719 -0.970 2.333 1.00 0.00 C ATOM 0 H VAL A 23 13.891 -3.339 2.378 1.00 0.00 H new ATOM 0 HA VAL A 23 11.399 -3.262 0.804 1.00 0.00 H new ATOM 0 HB VAL A 23 13.526 -1.114 1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 23 11.991 0.346 -0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.546 -1.029 -1.016 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.910 -1.039 -0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.767 0.115 2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.678 -1.281 2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 23 12.162 -1.426 3.218 1.00 0.00 H new ATOM 344 N THR A 24 12.679 -4.119 -1.155 1.00 0.00 N ATOM 345 CA THR A 24 13.354 -4.537 -2.376 1.00 0.00 C ATOM 346 C THR A 24 12.363 -4.580 -3.530 1.00 0.00 C ATOM 347 O THR A 24 11.155 -4.709 -3.302 1.00 0.00 O ATOM 348 CB THR A 24 14.021 -5.927 -2.243 1.00 0.00 C ATOM 349 OG1 THR A 24 13.037 -6.923 -1.938 1.00 0.00 O ATOM 350 CG2 THR A 24 15.087 -5.932 -1.162 1.00 0.00 C ATOM 0 H THR A 24 11.726 -4.470 -1.061 1.00 0.00 H new ATOM 0 HA THR A 24 14.138 -3.804 -2.566 1.00 0.00 H new ATOM 0 HB THR A 24 14.494 -6.155 -3.198 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.483 -7.767 -1.717 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.534 -6.924 -1.096 1.00 0.00 H new ATOM 0 HG22 THR A 24 15.858 -5.202 -1.408 1.00 0.00 H new ATOM 0 HG23 THR A 24 14.635 -5.674 -0.204 1.00 0.00 H new ATOM 358 N GLU A 25 12.852 -4.471 -4.755 1.00 0.00 N ATOM 359 CA GLU A 25 11.984 -4.560 -5.921 1.00 0.00 C ATOM 360 C GLU A 25 11.219 -5.878 -5.910 1.00 0.00 C ATOM 361 O GLU A 25 10.027 -5.922 -6.222 1.00 0.00 O ATOM 362 CB GLU A 25 12.785 -4.399 -7.216 1.00 0.00 C ATOM 363 CG GLU A 25 14.084 -5.181 -7.261 1.00 0.00 C ATOM 364 CD GLU A 25 14.939 -4.799 -8.447 1.00 0.00 C ATOM 365 OE1 GLU A 25 14.718 -5.347 -9.544 1.00 0.00 O ATOM 366 OE2 GLU A 25 15.828 -3.935 -8.292 1.00 0.00 O ATOM 0 H GLU A 25 13.838 -4.322 -4.968 1.00 0.00 H new ATOM 0 HA GLU A 25 11.263 -3.744 -5.877 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.161 -4.710 -8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.008 -3.342 -7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.643 -5.007 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.863 -6.248 -7.303 1.00 0.00 H new ATOM 373 N ASP A 26 11.911 -6.939 -5.524 1.00 0.00 N ATOM 374 CA ASP A 26 11.294 -8.250 -5.320 1.00 0.00 C ATOM 375 C ASP A 26 10.157 -8.176 -4.300 1.00 0.00 C ATOM 376 O ASP A 26 9.112 -8.798 -4.478 1.00 0.00 O ATOM 377 CB ASP A 26 12.342 -9.259 -4.852 1.00 0.00 C ATOM 378 CG ASP A 26 11.734 -10.546 -4.329 1.00 0.00 C ATOM 379 OD1 ASP A 26 11.310 -11.385 -5.144 1.00 0.00 O ATOM 380 OD2 ASP A 26 11.699 -10.728 -3.094 1.00 0.00 O ATOM 0 H ASP A 26 12.915 -6.921 -5.342 1.00 0.00 H new ATOM 0 HA ASP A 26 10.878 -8.575 -6.274 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.011 -9.490 -5.681 1.00 0.00 H new ATOM 0 HB3 ASP A 26 12.950 -8.806 -4.069 1.00 0.00 H new ATOM 385 N LYS A 27 10.356 -7.386 -3.247 1.00 0.00 N ATOM 386 CA LYS A 27 9.366 -7.239 -2.197 1.00 0.00 C ATOM 387 C LYS A 27 8.108 -6.618 -2.783 1.00 0.00 C ATOM 388 O LYS A 27 6.997 -7.146 -2.655 1.00 0.00 O ATOM 389 CB LYS A 27 9.932 -6.331 -1.105 1.00 0.00 C ATOM 390 CG LYS A 27 9.556 -6.730 0.304 1.00 0.00 C ATOM 391 CD LYS A 27 10.117 -8.096 0.678 1.00 0.00 C ATOM 392 CE LYS A 27 11.611 -8.186 0.421 1.00 0.00 C ATOM 393 NZ LYS A 27 12.096 -9.586 0.482 1.00 0.00 N ATOM 0 H LYS A 27 11.203 -6.836 -3.103 1.00 0.00 H new ATOM 0 HA LYS A 27 9.123 -8.212 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 27 11.019 -6.320 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 27 9.588 -5.312 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 27 9.927 -5.981 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 27 8.470 -6.745 0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 27 9.918 -8.294 1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.603 -8.868 0.105 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.837 -7.765 -0.559 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.144 -7.584 1.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.120 -9.607 0.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 11.903 -9.980 1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.606 -10.155 -0.238 1.00 0.00 H new ATOM 407 N ILE A 28 8.310 -5.503 -3.465 1.00 0.00 N ATOM 408 CA ILE A 28 7.230 -4.782 -4.110 1.00 0.00 C ATOM 409 C ILE A 28 6.551 -5.655 -5.164 1.00 0.00 C ATOM 410 O ILE A 28 5.329 -5.646 -5.290 1.00 0.00 O ATOM 411 CB ILE A 28 7.764 -3.477 -4.734 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.313 -2.582 -3.618 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.677 -2.752 -5.518 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.398 -1.638 -4.072 1.00 0.00 C ATOM 0 H ILE A 28 9.227 -5.074 -3.586 1.00 0.00 H new ATOM 0 HA ILE A 28 6.483 -4.525 -3.359 1.00 0.00 H new ATOM 0 HB ILE A 28 8.561 -3.720 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.493 -2.002 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 28 8.704 -3.212 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.086 -1.836 -5.945 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.315 -3.396 -6.319 1.00 0.00 H new ATOM 0 HG23 ILE A 28 5.851 -2.504 -4.851 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.736 -1.038 -3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.236 -2.211 -4.468 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.007 -0.982 -4.850 1.00 0.00 H new ATOM 426 N ASN A 29 7.347 -6.433 -5.892 1.00 0.00 N ATOM 427 CA ASN A 29 6.811 -7.380 -6.869 1.00 0.00 C ATOM 428 C ASN A 29 5.925 -8.412 -6.190 1.00 0.00 C ATOM 429 O ASN A 29 4.923 -8.849 -6.760 1.00 0.00 O ATOM 430 CB ASN A 29 7.930 -8.096 -7.628 1.00 0.00 C ATOM 431 CG ASN A 29 8.339 -7.372 -8.895 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.770 -7.600 -9.963 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.330 -6.504 -8.795 1.00 0.00 N ATOM 0 H ASN A 29 8.365 -6.428 -5.825 1.00 0.00 H new ATOM 0 HA ASN A 29 6.218 -6.806 -7.581 1.00 0.00 H new ATOM 0 HB2 ASN A 29 8.798 -8.196 -6.976 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.603 -9.105 -7.881 1.00 0.00 H new ATOM 0 HD21 ASN A 29 9.648 -5.996 -9.620 1.00 0.00 H new ATOM 0 HD22 ASN A 29 9.777 -6.342 -7.893 1.00 0.00 H new ATOM 440 N ALA A 30 6.297 -8.798 -4.976 1.00 0.00 N ATOM 441 CA ALA A 30 5.502 -9.730 -4.193 1.00 0.00 C ATOM 442 C ALA A 30 4.143 -9.125 -3.861 1.00 0.00 C ATOM 443 O ALA A 30 3.112 -9.772 -4.050 1.00 0.00 O ATOM 444 CB ALA A 30 6.236 -10.139 -2.925 1.00 0.00 C ATOM 0 H ALA A 30 7.147 -8.478 -4.513 1.00 0.00 H new ATOM 0 HA ALA A 30 5.341 -10.627 -4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.620 -10.836 -2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.178 -10.619 -3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.436 -9.255 -2.319 1.00 0.00 H new ATOM 450 N LEU A 31 4.137 -7.877 -3.378 1.00 0.00 N ATOM 451 CA LEU A 31 2.871 -7.173 -3.134 1.00 0.00 C ATOM 452 C LEU A 31 2.051 -7.086 -4.424 1.00 0.00 C ATOM 453 O LEU A 31 0.863 -7.427 -4.450 1.00 0.00 O ATOM 454 CB LEU A 31 3.093 -5.751 -2.595 1.00 0.00 C ATOM 455 CG LEU A 31 3.525 -5.621 -1.129 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.921 -6.720 -0.277 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.037 -5.597 -1.003 1.00 0.00 C ATOM 0 H LEU A 31 4.976 -7.342 -3.152 1.00 0.00 H new ATOM 0 HA LEU A 31 2.332 -7.748 -2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.848 -5.268 -3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.167 -5.191 -2.726 1.00 0.00 H new ATOM 0 HG LEU A 31 3.146 -4.669 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.246 -6.600 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.834 -6.661 -0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.248 -7.691 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.313 -5.504 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.450 -6.521 -1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.435 -4.748 -1.559 1.00 0.00 H new ATOM 469 N ILE A 32 2.714 -6.628 -5.483 1.00 0.00 N ATOM 470 CA ILE A 32 2.122 -6.501 -6.816 1.00 0.00 C ATOM 471 C ILE A 32 1.385 -7.773 -7.237 1.00 0.00 C ATOM 472 O ILE A 32 0.232 -7.721 -7.685 1.00 0.00 O ATOM 473 CB ILE A 32 3.227 -6.183 -7.857 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.689 -4.730 -7.714 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.759 -6.462 -9.283 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.924 -4.408 -8.527 1.00 0.00 C ATOM 0 H ILE A 32 3.689 -6.331 -5.441 1.00 0.00 H new ATOM 0 HA ILE A 32 1.398 -5.687 -6.775 1.00 0.00 H new ATOM 0 HB ILE A 32 4.071 -6.843 -7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.879 -4.068 -8.020 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.891 -4.523 -6.663 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.562 -6.227 -9.982 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.491 -7.514 -9.379 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.889 -5.845 -9.508 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.195 -3.363 -8.378 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.748 -5.046 -8.206 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.720 -4.583 -9.583 1.00 0.00 H new ATOM 488 N LYS A 33 2.052 -8.908 -7.064 1.00 0.00 N ATOM 489 CA LYS A 33 1.560 -10.177 -7.512 1.00 0.00 C ATOM 490 C LYS A 33 0.454 -10.711 -6.601 1.00 0.00 C ATOM 491 O LYS A 33 -0.519 -11.296 -7.078 1.00 0.00 O ATOM 492 CB LYS A 33 2.744 -11.127 -7.545 1.00 0.00 C ATOM 493 CG LYS A 33 2.387 -12.506 -7.979 1.00 0.00 C ATOM 494 CD LYS A 33 2.268 -12.601 -9.488 1.00 0.00 C ATOM 495 CE LYS A 33 2.026 -14.030 -9.932 1.00 0.00 C ATOM 496 NZ LYS A 33 3.133 -14.937 -9.523 1.00 0.00 N ATOM 0 H LYS A 33 2.960 -8.959 -6.601 1.00 0.00 H new ATOM 0 HA LYS A 33 1.114 -10.077 -8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.502 -10.727 -8.219 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.192 -11.172 -6.552 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.145 -13.207 -7.628 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.443 -12.800 -7.519 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.450 -11.968 -9.831 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.179 -12.223 -9.951 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.088 -14.388 -9.506 1.00 0.00 H new ATOM 0 HE3 LYS A 33 1.916 -14.059 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.390 -15.552 -10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.959 -14.371 -9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.824 -15.522 -8.720 1.00 0.00 H new ATOM 510 N ALA A 34 0.604 -10.513 -5.293 1.00 0.00 N ATOM 511 CA ALA A 34 -0.395 -10.988 -4.338 1.00 0.00 C ATOM 512 C ALA A 34 -1.702 -10.222 -4.497 1.00 0.00 C ATOM 513 O ALA A 34 -2.787 -10.772 -4.301 1.00 0.00 O ATOM 514 CB ALA A 34 0.118 -10.868 -2.911 1.00 0.00 C ATOM 0 H ALA A 34 1.399 -10.032 -4.873 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.584 -12.041 -4.547 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.644 -11.228 -2.219 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.022 -11.466 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.343 -9.824 -2.692 1.00 0.00 H new ATOM 520 N ALA A 35 -1.597 -8.951 -4.851 1.00 0.00 N ATOM 521 CA ALA A 35 -2.776 -8.136 -5.082 1.00 0.00 C ATOM 522 C ALA A 35 -3.321 -8.357 -6.486 1.00 0.00 C ATOM 523 O ALA A 35 -4.533 -8.365 -6.700 1.00 0.00 O ATOM 524 CB ALA A 35 -2.457 -6.671 -4.865 1.00 0.00 C ATOM 0 H ALA A 35 -0.711 -8.464 -4.984 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.542 -8.436 -4.367 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.351 -6.074 -5.042 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.117 -6.521 -3.840 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.672 -6.363 -5.556 1.00 0.00 H new ATOM 530 N GLY A 36 -2.412 -8.543 -7.434 1.00 0.00 N ATOM 531 CA GLY A 36 -2.799 -8.775 -8.809 1.00 0.00 C ATOM 532 C GLY A 36 -2.749 -7.509 -9.633 1.00 0.00 C ATOM 533 O GLY A 36 -3.337 -7.437 -10.711 1.00 0.00 O ATOM 0 H GLY A 36 -1.405 -8.537 -7.271 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.138 -9.521 -9.251 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.808 -9.186 -8.837 1.00 0.00 H new ATOM 537 N VAL A 37 -2.035 -6.512 -9.129 1.00 0.00 N ATOM 538 CA VAL A 37 -1.970 -5.215 -9.778 1.00 0.00 C ATOM 539 C VAL A 37 -0.538 -4.843 -10.113 1.00 0.00 C ATOM 540 O VAL A 37 0.322 -4.744 -9.241 1.00 0.00 O ATOM 541 CB VAL A 37 -2.650 -4.128 -8.914 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.153 -4.162 -7.476 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.480 -2.741 -9.527 1.00 0.00 C ATOM 0 H VAL A 37 -1.491 -6.580 -8.269 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.520 -5.281 -10.717 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.717 -4.351 -8.895 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.653 -3.384 -6.900 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.372 -5.136 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.077 -3.991 -7.459 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.970 -2.001 -8.894 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.419 -2.506 -9.606 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.930 -2.724 -10.520 1.00 0.00 H new ATOM 553 N ASN A 38 -0.313 -4.633 -11.396 1.00 0.00 N ATOM 554 CA ASN A 38 1.020 -4.465 -11.934 1.00 0.00 C ATOM 555 C ASN A 38 1.393 -2.997 -12.006 1.00 0.00 C ATOM 556 O ASN A 38 0.530 -2.125 -12.079 1.00 0.00 O ATOM 557 CB ASN A 38 1.084 -5.117 -13.313 1.00 0.00 C ATOM 558 CG ASN A 38 2.474 -5.086 -13.918 1.00 0.00 C ATOM 559 OD1 ASN A 38 2.809 -4.189 -14.694 1.00 0.00 O ATOM 560 ND2 ASN A 38 3.298 -6.059 -13.560 1.00 0.00 N ATOM 0 H ASN A 38 -1.053 -4.574 -12.095 1.00 0.00 H new ATOM 0 HA ASN A 38 1.741 -4.949 -11.275 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.750 -6.152 -13.236 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.391 -4.608 -13.982 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.248 -6.084 -13.929 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.982 -6.783 -12.915 1.00 0.00 H new ATOM 567 N VAL A 39 2.687 -2.747 -11.982 1.00 0.00 N ATOM 568 CA VAL A 39 3.223 -1.412 -11.851 1.00 0.00 C ATOM 569 C VAL A 39 4.223 -1.124 -12.965 1.00 0.00 C ATOM 570 O VAL A 39 4.724 -2.047 -13.605 1.00 0.00 O ATOM 571 CB VAL A 39 3.916 -1.293 -10.495 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.593 0.060 -10.307 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.931 -1.574 -9.375 1.00 0.00 C ATOM 0 H VAL A 39 3.400 -3.473 -12.054 1.00 0.00 H new ATOM 0 HA VAL A 39 2.411 -0.689 -11.924 1.00 0.00 H new ATOM 0 HB VAL A 39 4.707 -2.043 -10.463 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.071 0.095 -9.328 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.345 0.202 -11.083 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.848 0.852 -10.375 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.438 -1.486 -8.414 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.113 -0.855 -9.421 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.534 -2.583 -9.484 1.00 0.00 H new ATOM 583 N GLU A 40 4.496 0.157 -13.195 1.00 0.00 N ATOM 584 CA GLU A 40 5.559 0.573 -14.080 1.00 0.00 C ATOM 585 C GLU A 40 6.883 0.178 -13.434 1.00 0.00 C ATOM 586 O GLU A 40 7.300 0.807 -12.472 1.00 0.00 O ATOM 587 CB GLU A 40 5.475 2.081 -14.274 1.00 0.00 C ATOM 588 CG GLU A 40 6.609 2.637 -15.088 1.00 0.00 C ATOM 589 CD GLU A 40 6.349 2.609 -16.575 1.00 0.00 C ATOM 590 OE1 GLU A 40 5.684 3.537 -17.083 1.00 0.00 O ATOM 591 OE2 GLU A 40 6.815 1.664 -17.247 1.00 0.00 O ATOM 0 H GLU A 40 3.982 0.929 -12.770 1.00 0.00 H new ATOM 0 HA GLU A 40 5.476 0.097 -15.057 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.532 2.326 -14.762 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.465 2.566 -13.298 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.799 3.665 -14.779 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.514 2.068 -14.874 1.00 0.00 H new ATOM 598 N PRO A 41 7.539 -0.875 -13.945 1.00 0.00 N ATOM 599 CA PRO A 41 8.621 -1.582 -13.239 1.00 0.00 C ATOM 600 C PRO A 41 9.746 -0.691 -12.684 1.00 0.00 C ATOM 601 O PRO A 41 10.373 -1.026 -11.654 1.00 0.00 O ATOM 602 CB PRO A 41 9.177 -2.524 -14.302 1.00 0.00 C ATOM 603 CG PRO A 41 8.025 -2.780 -15.198 1.00 0.00 C ATOM 604 CD PRO A 41 7.263 -1.485 -15.258 1.00 0.00 C ATOM 0 HA PRO A 41 8.226 -2.066 -12.346 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.008 -2.070 -14.841 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.551 -3.448 -13.860 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.360 -3.084 -16.190 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.400 -3.585 -14.812 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.606 -0.853 -16.077 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.196 -1.651 -15.409 1.00 0.00 H new ATOM 612 N PHE A 42 10.016 0.432 -13.351 1.00 0.00 N ATOM 613 CA PHE A 42 11.040 1.352 -12.870 1.00 0.00 C ATOM 614 C PHE A 42 10.665 1.842 -11.473 1.00 0.00 C ATOM 615 O PHE A 42 11.536 2.162 -10.669 1.00 0.00 O ATOM 616 CB PHE A 42 11.240 2.538 -13.833 1.00 0.00 C ATOM 617 CG PHE A 42 10.471 3.777 -13.466 1.00 0.00 C ATOM 618 CD1 PHE A 42 11.007 4.709 -12.591 1.00 0.00 C ATOM 619 CD2 PHE A 42 9.215 4.004 -13.986 1.00 0.00 C ATOM 620 CE1 PHE A 42 10.299 5.842 -12.248 1.00 0.00 C ATOM 621 CE2 PHE A 42 8.502 5.136 -13.649 1.00 0.00 C ATOM 622 CZ PHE A 42 9.044 6.054 -12.777 1.00 0.00 C ATOM 0 H PHE A 42 9.548 0.721 -14.210 1.00 0.00 H new ATOM 0 HA PHE A 42 11.989 0.818 -12.823 1.00 0.00 H new ATOM 0 HB2 PHE A 42 12.301 2.783 -13.872 1.00 0.00 H new ATOM 0 HB3 PHE A 42 10.947 2.228 -14.836 1.00 0.00 H new ATOM 0 HD1 PHE A 42 11.990 4.546 -12.173 1.00 0.00 H new ATOM 0 HD2 PHE A 42 8.783 3.286 -14.667 1.00 0.00 H new ATOM 0 HE1 PHE A 42 10.727 6.562 -11.566 1.00 0.00 H new ATOM 0 HE2 PHE A 42 7.521 5.302 -14.068 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.486 6.939 -12.508 1.00 0.00 H new ATOM 632 N TRP A 43 9.361 1.880 -11.193 1.00 0.00 N ATOM 633 CA TRP A 43 8.874 2.256 -9.877 1.00 0.00 C ATOM 634 C TRP A 43 9.348 1.265 -8.824 1.00 0.00 C ATOM 635 O TRP A 43 10.048 1.672 -7.931 1.00 0.00 O ATOM 636 CB TRP A 43 7.349 2.376 -9.836 1.00 0.00 C ATOM 637 CG TRP A 43 6.807 3.673 -10.293 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.826 3.844 -11.199 1.00 0.00 C ATOM 639 CD2 TRP A 43 7.191 4.974 -9.861 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.541 5.160 -11.346 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.377 5.889 -10.538 1.00 0.00 C ATOM 642 CE3 TRP A 43 8.143 5.448 -8.971 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.479 7.261 -10.337 1.00 0.00 C ATOM 644 CZ3 TRP A 43 8.252 6.808 -8.771 1.00 0.00 C ATOM 645 CH2 TRP A 43 7.423 7.703 -9.454 1.00 0.00 C ATOM 0 H TRP A 43 8.628 1.654 -11.865 1.00 0.00 H new ATOM 0 HA TRP A 43 9.288 3.240 -9.656 1.00 0.00 H new ATOM 0 HB2 TRP A 43 6.922 1.585 -10.452 1.00 0.00 H new ATOM 0 HB3 TRP A 43 7.014 2.200 -8.814 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.335 3.044 -11.734 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.822 5.546 -11.958 1.00 0.00 H new ATOM 0 HE3 TRP A 43 8.789 4.763 -8.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.835 7.952 -10.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 8.988 7.187 -8.077 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.531 8.763 -9.280 1.00 0.00 H new ATOM 656 N PRO A 44 8.982 -0.043 -8.888 1.00 0.00 N ATOM 657 CA PRO A 44 9.504 -1.039 -7.946 1.00 0.00 C ATOM 658 C PRO A 44 11.010 -0.899 -7.743 1.00 0.00 C ATOM 659 O PRO A 44 11.499 -0.894 -6.602 1.00 0.00 O ATOM 660 CB PRO A 44 9.170 -2.365 -8.624 1.00 0.00 C ATOM 661 CG PRO A 44 7.928 -2.086 -9.390 1.00 0.00 C ATOM 662 CD PRO A 44 8.023 -0.651 -9.835 1.00 0.00 C ATOM 0 HA PRO A 44 9.073 -0.937 -6.950 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.977 -2.690 -9.281 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.016 -3.158 -7.892 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.840 -2.754 -10.247 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.045 -2.244 -8.771 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.376 -0.575 -10.864 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.053 -0.156 -9.793 1.00 0.00 H new ATOM 670 N GLY A 45 11.738 -0.755 -8.852 1.00 0.00 N ATOM 671 CA GLY A 45 13.180 -0.565 -8.762 1.00 0.00 C ATOM 672 C GLY A 45 13.556 0.673 -7.955 1.00 0.00 C ATOM 673 O GLY A 45 14.192 0.574 -6.895 1.00 0.00 O ATOM 0 H GLY A 45 11.361 -0.766 -9.800 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.631 -1.445 -8.303 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.596 -0.480 -9.766 1.00 0.00 H new ATOM 677 N LEU A 46 13.124 1.831 -8.443 1.00 0.00 N ATOM 678 CA LEU A 46 13.450 3.115 -7.838 1.00 0.00 C ATOM 679 C LEU A 46 12.801 3.273 -6.459 1.00 0.00 C ATOM 680 O LEU A 46 13.277 4.034 -5.628 1.00 0.00 O ATOM 681 CB LEU A 46 13.030 4.229 -8.810 1.00 0.00 C ATOM 682 CG LEU A 46 12.651 5.575 -8.193 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.871 6.265 -7.597 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.997 6.456 -9.241 1.00 0.00 C ATOM 0 H LEU A 46 12.535 1.904 -9.273 1.00 0.00 H new ATOM 0 HA LEU A 46 14.524 3.178 -7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.848 4.395 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.180 3.870 -9.391 1.00 0.00 H new ATOM 0 HG LEU A 46 11.941 5.399 -7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.574 7.220 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.303 5.634 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.611 6.435 -8.379 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.729 7.414 -8.795 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.693 6.620 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.099 5.967 -9.618 1.00 0.00 H new ATOM 696 N PHE A 47 11.741 2.535 -6.211 1.00 0.00 N ATOM 697 CA PHE A 47 11.087 2.528 -4.911 1.00 0.00 C ATOM 698 C PHE A 47 11.975 1.848 -3.892 1.00 0.00 C ATOM 699 O PHE A 47 12.187 2.367 -2.802 1.00 0.00 O ATOM 700 CB PHE A 47 9.743 1.812 -4.980 1.00 0.00 C ATOM 701 CG PHE A 47 8.555 2.732 -5.037 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.249 3.445 -6.186 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.732 2.860 -3.936 1.00 0.00 C ATOM 704 CE1 PHE A 47 7.136 4.265 -6.234 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.621 3.680 -3.976 1.00 0.00 C ATOM 706 CZ PHE A 47 6.323 4.383 -5.127 1.00 0.00 C ATOM 0 H PHE A 47 11.305 1.922 -6.900 1.00 0.00 H new ATOM 0 HA PHE A 47 10.912 3.561 -4.611 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.732 1.168 -5.860 1.00 0.00 H new ATOM 0 HB3 PHE A 47 9.645 1.164 -4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.887 3.359 -7.053 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.959 2.313 -3.033 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.905 4.811 -7.136 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.986 3.771 -3.108 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.454 5.024 -5.160 1.00 0.00 H new ATOM 716 N ALA A 48 12.523 0.697 -4.259 1.00 0.00 N ATOM 717 CA ALA A 48 13.423 -0.015 -3.365 1.00 0.00 C ATOM 718 C ALA A 48 14.676 0.818 -3.148 1.00 0.00 C ATOM 719 O ALA A 48 15.296 0.794 -2.082 1.00 0.00 O ATOM 720 CB ALA A 48 13.778 -1.371 -3.938 1.00 0.00 C ATOM 0 H ALA A 48 12.362 0.242 -5.158 1.00 0.00 H new ATOM 0 HA ALA A 48 12.927 -0.175 -2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 48 14.452 -1.889 -3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.870 -1.960 -4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.268 -1.241 -4.903 1.00 0.00 H new ATOM 726 N LYS A 49 15.026 1.554 -4.187 1.00 0.00 N ATOM 727 CA LYS A 49 16.124 2.500 -4.147 1.00 0.00 C ATOM 728 C LYS A 49 15.833 3.676 -3.207 1.00 0.00 C ATOM 729 O LYS A 49 16.647 4.018 -2.351 1.00 0.00 O ATOM 730 CB LYS A 49 16.363 3.013 -5.556 1.00 0.00 C ATOM 731 CG LYS A 49 16.899 1.954 -6.497 1.00 0.00 C ATOM 732 CD LYS A 49 18.362 2.137 -6.735 1.00 0.00 C ATOM 733 CE LYS A 49 18.632 3.326 -7.643 1.00 0.00 C ATOM 734 NZ LYS A 49 20.086 3.533 -7.868 1.00 0.00 N ATOM 0 H LYS A 49 14.552 1.511 -5.089 1.00 0.00 H new ATOM 0 HA LYS A 49 17.009 1.993 -3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 49 15.428 3.405 -5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 49 17.066 3.845 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 49 16.717 0.965 -6.078 1.00 0.00 H new ATOM 0 HG3 LYS A 49 16.364 2.002 -7.446 1.00 0.00 H new ATOM 0 HD2 LYS A 49 18.872 2.282 -5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.775 1.234 -7.184 1.00 0.00 H new ATOM 0 HE2 LYS A 49 18.135 3.172 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 49 18.201 4.225 -7.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 20.227 4.353 -8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.557 3.706 -6.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 20.493 2.685 -8.313 1.00 0.00 H new ATOM 748 N ALA A 50 14.662 4.279 -3.365 1.00 0.00 N ATOM 749 CA ALA A 50 14.343 5.535 -2.695 1.00 0.00 C ATOM 750 C ALA A 50 13.815 5.345 -1.276 1.00 0.00 C ATOM 751 O ALA A 50 14.104 6.163 -0.404 1.00 0.00 O ATOM 752 CB ALA A 50 13.343 6.330 -3.520 1.00 0.00 C ATOM 0 H ALA A 50 13.913 3.917 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 50 15.279 6.087 -2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.112 7.265 -3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.770 6.546 -4.499 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.429 5.749 -3.643 1.00 0.00 H new ATOM 758 N LEU A 51 13.058 4.275 -1.031 1.00 0.00 N ATOM 759 CA LEU A 51 12.426 4.066 0.271 1.00 0.00 C ATOM 760 C LEU A 51 13.446 3.802 1.379 1.00 0.00 C ATOM 761 O LEU A 51 13.078 3.619 2.537 1.00 0.00 O ATOM 762 CB LEU A 51 11.430 2.914 0.186 1.00 0.00 C ATOM 763 CG LEU A 51 10.065 3.270 -0.379 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.463 2.032 -0.999 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.157 3.836 0.711 1.00 0.00 C ATOM 0 H LEU A 51 12.868 3.542 -1.715 1.00 0.00 H new ATOM 0 HA LEU A 51 11.903 4.986 0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.864 2.126 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 51 11.294 2.500 1.185 1.00 0.00 H new ATOM 0 HG LEU A 51 10.172 4.042 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.482 2.271 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.112 1.672 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.359 1.258 -0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.186 4.084 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.028 3.094 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.609 4.735 1.130 1.00 0.00 H new ATOM 777 N ALA A 52 14.721 3.782 1.019 1.00 0.00 N ATOM 778 CA ALA A 52 15.787 3.651 1.997 1.00 0.00 C ATOM 779 C ALA A 52 16.166 5.023 2.558 1.00 0.00 C ATOM 780 O ALA A 52 16.837 5.124 3.583 1.00 0.00 O ATOM 781 CB ALA A 52 16.998 2.976 1.368 1.00 0.00 C ATOM 0 H ALA A 52 15.041 3.855 0.053 1.00 0.00 H new ATOM 0 HA ALA A 52 15.433 3.030 2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.790 2.884 2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.718 1.985 1.011 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.355 3.576 0.530 1.00 0.00 H new ATOM 787 N ASN A 53 15.724 6.075 1.877 1.00 0.00 N ATOM 788 CA ASN A 53 16.014 7.447 2.293 1.00 0.00 C ATOM 789 C ASN A 53 14.729 8.229 2.498 1.00 0.00 C ATOM 790 O ASN A 53 14.541 8.876 3.528 1.00 0.00 O ATOM 791 CB ASN A 53 16.870 8.167 1.252 1.00 0.00 C ATOM 792 CG ASN A 53 18.292 7.655 1.194 1.00 0.00 C ATOM 793 OD1 ASN A 53 18.862 7.238 2.202 1.00 0.00 O ATOM 794 ND2 ASN A 53 18.874 7.688 0.010 1.00 0.00 N ATOM 0 H ASN A 53 15.160 6.005 1.030 1.00 0.00 H new ATOM 0 HA ASN A 53 16.562 7.392 3.233 1.00 0.00 H new ATOM 0 HB2 ASN A 53 16.409 8.054 0.271 1.00 0.00 H new ATOM 0 HB3 ASN A 53 16.883 9.234 1.477 1.00 0.00 H new ATOM 0 HD21 ASN A 53 19.834 7.360 -0.096 1.00 0.00 H new ATOM 0 HD22 ASN A 53 18.364 8.042 -0.799 1.00 0.00 H new ATOM 801 N VAL A 54 13.851 8.166 1.507 1.00 0.00 N ATOM 802 CA VAL A 54 12.591 8.876 1.562 1.00 0.00 C ATOM 803 C VAL A 54 11.550 8.003 2.235 1.00 0.00 C ATOM 804 O VAL A 54 11.751 6.800 2.412 1.00 0.00 O ATOM 805 CB VAL A 54 12.078 9.256 0.154 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.191 9.873 -0.679 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.471 8.047 -0.551 1.00 0.00 C ATOM 0 H VAL A 54 13.994 7.626 0.653 1.00 0.00 H new ATOM 0 HA VAL A 54 12.756 9.794 2.127 1.00 0.00 H new ATOM 0 HB VAL A 54 11.292 10.003 0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.806 10.132 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.559 10.772 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.006 9.157 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.118 8.341 -1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.227 7.268 -0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.634 7.666 0.035 1.00 0.00 H new ATOM 817 N ASN A 55 10.438 8.600 2.595 1.00 0.00 N ATOM 818 CA ASN A 55 9.356 7.842 3.185 1.00 0.00 C ATOM 819 C ASN A 55 8.154 7.845 2.249 1.00 0.00 C ATOM 820 O ASN A 55 8.198 8.455 1.183 1.00 0.00 O ATOM 821 CB ASN A 55 8.984 8.395 4.573 1.00 0.00 C ATOM 822 CG ASN A 55 8.364 7.345 5.488 1.00 0.00 C ATOM 823 OD1 ASN A 55 7.738 6.391 5.030 1.00 0.00 O ATOM 824 ND2 ASN A 55 8.530 7.514 6.788 1.00 0.00 N ATOM 0 H ASN A 55 10.258 9.599 2.492 1.00 0.00 H new ATOM 0 HA ASN A 55 9.685 6.812 3.325 1.00 0.00 H new ATOM 0 HB2 ASN A 55 9.878 8.800 5.048 1.00 0.00 H new ATOM 0 HB3 ASN A 55 8.284 9.222 4.453 1.00 0.00 H new ATOM 0 HD21 ASN A 55 8.133 6.842 7.444 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.055 8.317 7.135 1.00 0.00 H new ATOM 831 N ILE A 56 7.091 7.182 2.646 1.00 0.00 N ATOM 832 CA ILE A 56 5.908 7.041 1.815 1.00 0.00 C ATOM 833 C ILE A 56 5.251 8.402 1.558 1.00 0.00 C ATOM 834 O ILE A 56 4.628 8.616 0.519 1.00 0.00 O ATOM 835 CB ILE A 56 4.932 6.044 2.476 1.00 0.00 C ATOM 836 CG1 ILE A 56 3.909 5.539 1.475 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.247 6.635 3.696 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.449 4.420 0.626 1.00 0.00 C ATOM 0 H ILE A 56 7.019 6.724 3.554 1.00 0.00 H new ATOM 0 HA ILE A 56 6.196 6.644 0.841 1.00 0.00 H new ATOM 0 HB ILE A 56 5.526 5.197 2.819 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.022 5.194 2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.595 6.362 0.832 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.570 5.897 4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.998 6.914 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.681 7.519 3.403 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.681 4.092 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.320 4.771 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.738 3.585 1.265 1.00 0.00 H new ATOM 850 N GLY A 57 5.470 9.350 2.464 1.00 0.00 N ATOM 851 CA GLY A 57 4.924 10.681 2.287 1.00 0.00 C ATOM 852 C GLY A 57 5.625 11.414 1.163 1.00 0.00 C ATOM 853 O GLY A 57 5.131 12.421 0.658 1.00 0.00 O ATOM 0 H GLY A 57 6.015 9.219 3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.858 10.614 2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 57 5.027 11.246 3.214 1.00 0.00 H new ATOM 857 N SER A 58 6.775 10.886 0.760 1.00 0.00 N ATOM 858 CA SER A 58 7.551 11.473 -0.312 1.00 0.00 C ATOM 859 C SER A 58 6.952 11.100 -1.658 1.00 0.00 C ATOM 860 O SER A 58 7.184 11.771 -2.659 1.00 0.00 O ATOM 861 CB SER A 58 9.000 11.007 -0.238 1.00 0.00 C ATOM 862 OG SER A 58 9.800 11.634 -1.229 1.00 0.00 O ATOM 0 H SER A 58 7.188 10.047 1.166 1.00 0.00 H new ATOM 0 HA SER A 58 7.528 12.557 -0.202 1.00 0.00 H new ATOM 0 HB2 SER A 58 9.404 11.227 0.750 1.00 0.00 H new ATOM 0 HB3 SER A 58 9.042 9.925 -0.366 1.00 0.00 H new ATOM 0 HG SER A 58 10.530 11.034 -1.488 1.00 0.00 H new ATOM 868 N LEU A 59 6.172 10.026 -1.665 1.00 0.00 N ATOM 869 CA LEU A 59 5.546 9.534 -2.882 1.00 0.00 C ATOM 870 C LEU A 59 4.528 10.534 -3.397 1.00 0.00 C ATOM 871 O LEU A 59 4.247 10.617 -4.589 1.00 0.00 O ATOM 872 CB LEU A 59 4.856 8.214 -2.596 1.00 0.00 C ATOM 873 CG LEU A 59 5.735 7.113 -2.081 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.976 5.810 -2.162 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.050 7.050 -2.837 1.00 0.00 C ATOM 0 H LEU A 59 5.958 9.476 -0.833 1.00 0.00 H new ATOM 0 HA LEU A 59 6.316 9.393 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.064 8.391 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.376 7.871 -3.513 1.00 0.00 H new ATOM 0 HG LEU A 59 5.994 7.311 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.603 5.000 -1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.073 5.877 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.703 5.612 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.661 6.241 -2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.854 6.868 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.580 7.995 -2.724 1.00 0.00 H new ATOM 887 N ILE A 60 3.999 11.301 -2.466 1.00 0.00 N ATOM 888 CA ILE A 60 3.031 12.335 -2.754 1.00 0.00 C ATOM 889 C ILE A 60 3.677 13.465 -3.562 1.00 0.00 C ATOM 890 O ILE A 60 2.997 14.292 -4.164 1.00 0.00 O ATOM 891 CB ILE A 60 2.450 12.823 -1.409 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.073 12.217 -1.187 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.399 14.342 -1.296 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.800 11.937 0.267 1.00 0.00 C ATOM 0 H ILE A 60 4.233 11.222 -1.476 1.00 0.00 H new ATOM 0 HA ILE A 60 2.219 11.951 -3.371 1.00 0.00 H new ATOM 0 HB ILE A 60 3.127 12.483 -0.626 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.313 12.896 -1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.990 11.290 -1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.981 14.621 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.407 14.748 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.773 14.745 -2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.195 11.505 0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.543 11.236 0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.855 12.867 0.833 1.00 0.00 H new ATOM 1057 N TYR B 103 -3.387 -1.675 7.608 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.895 -2.655 6.652 1.00 0.00 C ATOM 1059 C TYR B 103 -4.735 -1.971 5.576 1.00 0.00 C ATOM 1060 O TYR B 103 -5.132 -2.597 4.580 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.718 -3.719 7.378 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.966 -4.392 8.504 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.891 -5.227 8.240 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.319 -4.176 9.831 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.191 -5.830 9.263 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.620 -4.776 10.858 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.557 -5.603 10.568 1.00 0.00 C ATOM 1068 OH TYR B 103 -1.853 -6.205 11.588 1.00 0.00 O ATOM 0 HA TYR B 103 -3.048 -3.139 6.166 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -5.622 -3.259 7.778 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -5.036 -4.475 6.660 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -2.597 -5.408 7.217 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -5.153 -3.529 10.061 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -1.357 -6.479 9.040 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -3.905 -4.598 11.884 1.00 0.00 H new ATOM 0 HH TYR B 103 -2.237 -5.942 12.450 1.00 0.00 H new ATOM 1078 N VAL B 104 -5.006 -0.678 5.793 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.652 0.168 4.791 1.00 0.00 C ATOM 1080 C VAL B 104 -5.009 -0.075 3.440 1.00 0.00 C ATOM 1081 O VAL B 104 -5.677 -0.325 2.443 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.476 1.670 5.117 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -6.108 2.548 4.040 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -6.040 1.997 6.487 1.00 0.00 C ATOM 0 H VAL B 104 -4.784 -0.195 6.663 1.00 0.00 H new ATOM 0 HA VAL B 104 -6.713 -0.083 4.786 1.00 0.00 H new ATOM 0 HB VAL B 104 -4.407 1.884 5.133 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -5.968 3.598 4.298 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -5.634 2.344 3.080 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -7.174 2.330 3.972 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -5.904 3.059 6.693 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -7.103 1.756 6.510 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -5.519 1.411 7.244 1.00 0.00 H new ATOM 1094 N ALA B 105 -3.689 -0.030 3.451 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.893 -0.117 2.244 1.00 0.00 C ATOM 1096 C ALA B 105 -3.074 -1.451 1.534 1.00 0.00 C ATOM 1097 O ALA B 105 -3.153 -1.504 0.308 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.438 0.098 2.587 1.00 0.00 C ATOM 0 H ALA B 105 -3.138 0.069 4.303 1.00 0.00 H new ATOM 0 HA ALA B 105 -3.233 0.660 1.559 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -0.837 0.033 1.680 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -1.312 1.083 3.036 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -1.114 -0.667 3.293 1.00 0.00 H new ATOM 1104 N SER B 106 -3.126 -2.526 2.308 1.00 0.00 N ATOM 1105 CA SER B 106 -3.311 -3.861 1.761 1.00 0.00 C ATOM 1106 C SER B 106 -4.665 -3.943 1.062 1.00 0.00 C ATOM 1107 O SER B 106 -4.805 -4.543 -0.009 1.00 0.00 O ATOM 1108 CB SER B 106 -3.246 -4.876 2.893 1.00 0.00 C ATOM 1109 OG SER B 106 -2.341 -4.446 3.897 1.00 0.00 O ATOM 0 H SER B 106 -3.042 -2.498 3.324 1.00 0.00 H new ATOM 0 HA SER B 106 -2.526 -4.077 1.037 1.00 0.00 H new ATOM 0 HB2 SER B 106 -4.238 -5.012 3.324 1.00 0.00 H new ATOM 0 HB3 SER B 106 -2.932 -5.844 2.503 1.00 0.00 H new ATOM 0 HG SER B 106 -2.313 -5.109 4.618 1.00 0.00 H new ATOM 1115 N TYR B 107 -5.645 -3.296 1.684 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.999 -3.228 1.162 1.00 0.00 C ATOM 1117 C TYR B 107 -6.970 -2.516 -0.178 1.00 0.00 C ATOM 1118 O TYR B 107 -7.539 -2.968 -1.170 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.838 -2.449 2.179 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.330 -2.415 1.947 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.908 -1.502 1.071 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.166 -3.253 2.668 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.280 -1.434 0.916 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.535 -3.200 2.514 1.00 0.00 C ATOM 1125 CZ TYR B 107 -12.090 -2.288 1.641 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.458 -2.226 1.497 1.00 0.00 O ATOM 0 H TYR B 107 -5.519 -2.803 2.568 1.00 0.00 H new ATOM 0 HA TYR B 107 -7.428 -4.219 1.012 1.00 0.00 H new ATOM 0 HB2 TYR B 107 -7.657 -2.875 3.166 1.00 0.00 H new ATOM 0 HB3 TYR B 107 -7.474 -1.422 2.204 1.00 0.00 H new ATOM 0 HD1 TYR B 107 -9.275 -0.836 0.503 1.00 0.00 H new ATOM 0 HD2 TYR B 107 -9.737 -3.960 3.363 1.00 0.00 H new ATOM 0 HE1 TYR B 107 -11.716 -0.719 0.234 1.00 0.00 H new ATOM 0 HE2 TYR B 107 -12.170 -3.870 3.075 1.00 0.00 H new ATOM 0 HH TYR B 107 -13.864 -3.030 1.883 1.00 0.00 H new ATOM 1136 N LEU B 108 -6.262 -1.405 -0.189 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.083 -0.617 -1.385 1.00 0.00 C ATOM 1138 C LEU B 108 -5.432 -1.436 -2.487 1.00 0.00 C ATOM 1139 O LEU B 108 -5.883 -1.425 -3.632 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.222 0.601 -1.071 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.880 1.724 -0.258 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.262 1.350 0.276 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.960 2.146 0.876 1.00 0.00 C ATOM 0 H LEU B 108 -5.795 -1.025 0.634 1.00 0.00 H new ATOM 0 HA LEU B 108 -7.064 -0.294 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -4.339 0.262 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -4.875 1.023 -2.014 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.036 2.563 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.672 2.187 0.842 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -7.924 1.117 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -7.177 0.479 0.926 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.432 2.943 1.450 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.771 1.293 1.528 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.016 2.505 0.465 1.00 0.00 H new ATOM 1155 N LEU B 109 -4.370 -2.147 -2.129 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.649 -2.983 -3.073 1.00 0.00 C ATOM 1157 C LEU B 109 -4.582 -3.972 -3.736 1.00 0.00 C ATOM 1158 O LEU B 109 -4.588 -4.109 -4.955 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.556 -3.764 -2.366 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.298 -3.998 -3.201 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.840 -2.700 -3.834 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.193 -4.584 -2.338 1.00 0.00 C ATOM 0 H LEU B 109 -3.989 -2.159 -1.183 1.00 0.00 H new ATOM 0 HA LEU B 109 -3.213 -2.325 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -2.278 -3.232 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -2.958 -4.730 -2.060 1.00 0.00 H new ATOM 0 HG LEU B 109 -1.533 -4.708 -3.994 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.057 -2.881 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -1.628 -2.312 -4.479 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -0.619 -1.973 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU B 109 0.697 -4.745 -2.946 1.00 0.00 H new ATOM 0 HD22 LEU B 109 0.041 -3.893 -1.528 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -0.524 -5.535 -1.919 1.00 0.00 H new ATOM 1174 N ALA B 110 -5.365 -4.662 -2.924 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.265 -5.675 -3.433 1.00 0.00 C ATOM 1176 C ALA B 110 -7.303 -5.059 -4.363 1.00 0.00 C ATOM 1177 O ALA B 110 -7.609 -5.605 -5.426 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.947 -6.397 -2.292 1.00 0.00 C ATOM 0 H ALA B 110 -5.394 -4.537 -1.912 1.00 0.00 H new ATOM 0 HA ALA B 110 -5.678 -6.396 -4.003 1.00 0.00 H new ATOM 0 HB1 ALA B 110 -7.620 -7.155 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA B 110 -6.196 -6.874 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA B 110 -7.517 -5.682 -1.698 1.00 0.00 H new ATOM 1184 N ALA B 111 -7.834 -3.912 -3.962 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.832 -3.210 -4.756 1.00 0.00 C ATOM 1186 C ALA B 111 -8.235 -2.721 -6.069 1.00 0.00 C ATOM 1187 O ALA B 111 -8.932 -2.588 -7.074 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.429 -2.061 -3.956 1.00 0.00 C ATOM 0 H ALA B 111 -7.589 -3.447 -3.088 1.00 0.00 H new ATOM 0 HA ALA B 111 -9.635 -3.906 -5.001 1.00 0.00 H new ATOM 0 HB1 ALA B 111 -10.174 -1.544 -4.561 1.00 0.00 H new ATOM 0 HB2 ALA B 111 -9.902 -2.452 -3.055 1.00 0.00 H new ATOM 0 HB3 ALA B 111 -8.640 -1.363 -3.678 1.00 0.00 H new ATOM 1194 N LEU B 112 -6.939 -2.477 -6.050 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.203 -2.100 -7.246 1.00 0.00 C ATOM 1196 C LEU B 112 -5.922 -3.329 -8.092 1.00 0.00 C ATOM 1197 O LEU B 112 -5.969 -3.281 -9.321 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.886 -1.444 -6.859 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.815 0.051 -7.120 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.913 0.786 -6.374 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.457 0.580 -6.725 1.00 0.00 C ATOM 0 H LEU B 112 -6.366 -2.534 -5.208 1.00 0.00 H new ATOM 0 HA LEU B 112 -6.805 -1.396 -7.820 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.706 -1.622 -5.799 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.079 -1.932 -7.406 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.964 0.223 -8.186 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.839 1.854 -6.578 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.885 0.420 -6.704 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.804 0.613 -5.303 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -3.415 1.652 -6.915 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.288 0.393 -5.665 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.687 0.077 -7.309 1.00 0.00 H new ATOM 1213 N GLY B 113 -5.630 -4.430 -7.408 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.319 -5.674 -8.078 1.00 0.00 C ATOM 1215 C GLY B 113 -6.485 -6.191 -8.874 1.00 0.00 C ATOM 1216 O GLY B 113 -6.318 -6.715 -9.974 1.00 0.00 O ATOM 0 H GLY B 113 -5.604 -4.480 -6.390 1.00 0.00 H new ATOM 0 HA2 GLY B 113 -4.465 -5.526 -8.739 1.00 0.00 H new ATOM 0 HA3 GLY B 113 -5.025 -6.420 -7.340 1.00 0.00 H new ATOM 1220 N GLY B 114 -7.671 -6.040 -8.319 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.857 -6.452 -9.024 1.00 0.00 C ATOM 1222 C GLY B 114 -10.041 -6.669 -8.112 1.00 0.00 C ATOM 1223 O GLY B 114 -11.149 -6.920 -8.583 1.00 0.00 O ATOM 0 H GLY B 114 -7.833 -5.640 -7.395 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -9.112 -5.697 -9.767 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -8.649 -7.375 -9.566 1.00 0.00 H new ATOM 1227 N ASN B 115 -9.836 -6.543 -6.805 1.00 0.00 N ATOM 1228 CA ASN B 115 -10.893 -6.805 -5.863 1.00 0.00 C ATOM 1229 C ASN B 115 -11.207 -5.523 -5.143 1.00 0.00 C ATOM 1230 O ASN B 115 -10.684 -5.256 -4.068 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.473 -7.892 -4.884 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.552 -8.226 -3.878 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.744 -8.075 -4.146 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.138 -8.690 -2.713 1.00 0.00 N ATOM 0 H ASN B 115 -8.950 -6.262 -6.386 1.00 0.00 H new ATOM 0 HA ASN B 115 -11.783 -7.161 -6.383 1.00 0.00 H new ATOM 0 HB2 ASN B 115 -10.210 -8.792 -5.439 1.00 0.00 H new ATOM 0 HB3 ASN B 115 -9.576 -7.570 -4.354 1.00 0.00 H new ATOM 0 HD21 ASN B 115 -11.816 -8.939 -1.993 1.00 0.00 H new ATOM 0 HD22 ASN B 115 -10.140 -8.799 -2.533 1.00 0.00 H new ATOM 1241 N SER B 116 -12.074 -4.737 -5.750 1.00 0.00 N ATOM 1242 CA SER B 116 -12.324 -3.367 -5.325 1.00 0.00 C ATOM 1243 C SER B 116 -13.234 -3.338 -4.104 1.00 0.00 C ATOM 1244 O SER B 116 -13.981 -2.391 -3.865 1.00 0.00 O ATOM 1245 CB SER B 116 -12.923 -2.570 -6.462 1.00 0.00 C ATOM 1246 OG SER B 116 -12.262 -2.861 -7.686 1.00 0.00 O ATOM 0 H SER B 116 -12.629 -5.028 -6.555 1.00 0.00 H new ATOM 0 HA SER B 116 -11.374 -2.911 -5.045 1.00 0.00 H new ATOM 0 HB2 SER B 116 -13.985 -2.800 -6.553 1.00 0.00 H new ATOM 0 HB3 SER B 116 -12.845 -1.505 -6.246 1.00 0.00 H new ATOM 0 HG SER B 116 -12.666 -2.336 -8.409 1.00 0.00 H new ATOM 1252 N SER B 117 -13.133 -4.404 -3.353 1.00 0.00 N ATOM 1253 CA SER B 117 -13.863 -4.600 -2.120 1.00 0.00 C ATOM 1254 C SER B 117 -13.228 -5.773 -1.380 1.00 0.00 C ATOM 1255 O SER B 117 -13.806 -6.849 -1.230 1.00 0.00 O ATOM 1256 CB SER B 117 -15.334 -4.842 -2.414 1.00 0.00 C ATOM 1257 OG SER B 117 -16.120 -4.865 -1.230 1.00 0.00 O ATOM 0 H SER B 117 -12.522 -5.186 -3.587 1.00 0.00 H new ATOM 0 HA SER B 117 -13.810 -3.711 -1.491 1.00 0.00 H new ATOM 0 HB2 SER B 117 -15.703 -4.061 -3.079 1.00 0.00 H new ATOM 0 HB3 SER B 117 -15.447 -5.789 -2.942 1.00 0.00 H new ATOM 0 HG SER B 117 -17.059 -5.022 -1.464 1.00 0.00 H new ATOM 1263 N PRO B 118 -11.995 -5.532 -0.940 1.00 0.00 N ATOM 1264 CA PRO B 118 -11.105 -6.519 -0.323 1.00 0.00 C ATOM 1265 C PRO B 118 -11.613 -6.985 1.031 1.00 0.00 C ATOM 1266 O PRO B 118 -12.496 -6.357 1.624 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.794 -5.742 -0.150 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.932 -4.586 -1.071 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.371 -4.223 -1.015 1.00 0.00 C ATOM 0 HA PRO B 118 -11.015 -7.423 -0.926 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -9.657 -5.416 0.881 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -8.930 -6.355 -0.407 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -9.302 -3.754 -0.757 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -9.630 -4.850 -2.085 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -11.605 -3.606 -0.147 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -11.689 -3.667 -1.897 1.00 0.00 H new ATOM 1277 N SER B 119 -11.057 -8.073 1.527 1.00 0.00 N ATOM 1278 CA SER B 119 -11.419 -8.546 2.846 1.00 0.00 C ATOM 1279 C SER B 119 -10.183 -8.835 3.671 1.00 0.00 C ATOM 1280 O SER B 119 -9.066 -8.654 3.193 1.00 0.00 O ATOM 1281 CB SER B 119 -12.316 -9.775 2.774 1.00 0.00 C ATOM 1282 OG SER B 119 -11.639 -10.871 2.181 1.00 0.00 O ATOM 0 H SER B 119 -10.361 -8.640 1.042 1.00 0.00 H new ATOM 0 HA SER B 119 -11.984 -7.753 3.335 1.00 0.00 H new ATOM 0 HB2 SER B 119 -12.645 -10.047 3.777 1.00 0.00 H new ATOM 0 HB3 SER B 119 -13.211 -9.542 2.197 1.00 0.00 H new ATOM 0 HG SER B 119 -12.237 -11.647 2.149 1.00 0.00 H new ATOM 1288 N ALA B 120 -10.380 -9.304 4.889 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.283 -9.475 5.827 1.00 0.00 C ATOM 1290 C ALA B 120 -8.373 -10.573 5.338 1.00 0.00 C ATOM 1291 O ALA B 120 -7.148 -10.501 5.438 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.820 -9.810 7.199 1.00 0.00 C ATOM 0 H ALA B 120 -11.293 -9.575 5.254 1.00 0.00 H new ATOM 0 HA ALA B 120 -8.717 -8.546 5.896 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -8.990 -9.936 7.894 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -10.463 -9.001 7.545 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -10.395 -10.735 7.149 1.00 0.00 H new ATOM 1298 N LYS B 121 -9.013 -11.578 4.781 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.343 -12.699 4.169 1.00 0.00 C ATOM 1300 C LYS B 121 -7.491 -12.221 3.004 1.00 0.00 C ATOM 1301 O LYS B 121 -6.376 -12.717 2.780 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.386 -13.700 3.705 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.971 -14.560 4.818 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.673 -13.730 5.857 1.00 0.00 C ATOM 1305 CE LYS B 121 -11.232 -14.576 6.984 1.00 0.00 C ATOM 1306 NZ LYS B 121 -12.400 -15.383 6.551 1.00 0.00 N ATOM 0 H LYS B 121 -10.030 -11.638 4.741 1.00 0.00 H new ATOM 0 HA LYS B 121 -7.684 -13.181 4.891 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.197 -13.161 3.215 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.938 -14.352 2.956 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.672 -15.278 4.392 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -9.174 -15.135 5.290 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.977 -12.998 6.266 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.483 -13.172 5.387 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -10.453 -15.239 7.359 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -11.525 -13.929 7.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.791 -15.893 7.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -13.128 -14.755 6.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.100 -16.067 5.827 1.00 0.00 H new ATOM 1320 N ASP B 122 -8.002 -11.219 2.293 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.291 -10.663 1.153 1.00 0.00 C ATOM 1322 C ASP B 122 -6.094 -9.860 1.652 1.00 0.00 C ATOM 1323 O ASP B 122 -4.999 -9.911 1.083 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.226 -9.785 0.318 1.00 0.00 C ATOM 1325 CG ASP B 122 -7.813 -9.702 -1.138 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -6.757 -10.264 -1.502 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -8.567 -9.105 -1.937 1.00 0.00 O ATOM 0 H ASP B 122 -8.902 -10.780 2.488 1.00 0.00 H new ATOM 0 HA ASP B 122 -6.936 -11.472 0.515 1.00 0.00 H new ATOM 0 HB2 ASP B 122 -9.240 -10.180 0.381 1.00 0.00 H new ATOM 0 HB3 ASP B 122 -8.248 -8.781 0.742 1.00 0.00 H new ATOM 1332 N ILE B 123 -6.305 -9.145 2.755 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.235 -8.408 3.411 1.00 0.00 C ATOM 1334 C ILE B 123 -4.135 -9.366 3.838 1.00 0.00 C ATOM 1335 O ILE B 123 -2.951 -9.112 3.598 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.730 -7.650 4.663 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.999 -6.861 4.361 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.651 -6.715 5.178 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.842 -5.852 3.252 1.00 0.00 C ATOM 0 H ILE B 123 -7.213 -9.062 3.213 1.00 0.00 H new ATOM 0 HA ILE B 123 -4.862 -7.681 2.690 1.00 0.00 H new ATOM 0 HB ILE B 123 -5.958 -8.388 5.432 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -7.794 -7.558 4.095 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -7.318 -6.344 5.266 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -5.016 -6.189 6.060 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.764 -7.292 5.441 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -4.396 -5.992 4.403 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -7.787 -5.332 3.097 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -6.071 -5.131 3.523 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -6.554 -6.363 2.333 1.00 0.00 H new ATOM 1351 N LYS B 124 -4.542 -10.488 4.444 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.607 -11.477 4.927 1.00 0.00 C ATOM 1353 C LYS B 124 -2.773 -11.980 3.785 1.00 0.00 C ATOM 1354 O LYS B 124 -1.573 -12.148 3.934 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.327 -12.644 5.602 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.904 -12.287 6.954 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.840 -11.730 7.892 1.00 0.00 C ATOM 1358 CE LYS B 124 -2.901 -12.800 8.417 1.00 0.00 C ATOM 1359 NZ LYS B 124 -1.878 -13.224 7.419 1.00 0.00 N ATOM 0 H LYS B 124 -5.521 -10.722 4.606 1.00 0.00 H new ATOM 0 HA LYS B 124 -2.966 -11.005 5.672 1.00 0.00 H new ATOM 0 HB2 LYS B 124 -5.130 -12.992 4.952 1.00 0.00 H new ATOM 0 HB3 LYS B 124 -3.630 -13.474 5.719 1.00 0.00 H new ATOM 0 HG2 LYS B 124 -5.699 -11.552 6.828 1.00 0.00 H new ATOM 0 HG3 LYS B 124 -5.357 -13.172 7.402 1.00 0.00 H new ATOM 0 HD2 LYS B 124 -3.261 -10.970 7.367 1.00 0.00 H new ATOM 0 HD3 LYS B 124 -4.326 -11.235 8.733 1.00 0.00 H new ATOM 0 HE2 LYS B 124 -2.397 -12.426 9.308 1.00 0.00 H new ATOM 0 HE3 LYS B 124 -3.484 -13.669 8.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 124 -2.104 -14.179 7.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 124 -1.877 -12.559 6.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 124 -0.939 -13.230 7.866 1.00 0.00 H new ATOM 1373 N LYS B 125 -3.409 -12.207 2.642 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.671 -12.543 1.444 1.00 0.00 C ATOM 1375 C LYS B 125 -1.589 -11.547 1.169 1.00 0.00 C ATOM 1376 O LYS B 125 -0.392 -11.869 1.172 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.542 -12.569 0.219 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.354 -13.806 0.080 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.482 -15.012 0.336 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.132 -16.293 -0.142 1.00 0.00 C ATOM 1381 NZ LYS B 125 -3.387 -17.490 0.323 1.00 0.00 N ATOM 0 H LYS B 125 -4.421 -12.164 2.525 1.00 0.00 H new ATOM 0 HA LYS B 125 -2.259 -13.534 1.636 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -4.211 -11.709 0.243 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -2.913 -12.459 -0.664 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -5.186 -13.789 0.785 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -4.784 -13.861 -0.920 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -2.525 -14.881 -0.168 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -3.272 -15.088 1.403 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -5.159 -16.339 0.222 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -4.179 -16.293 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -3.860 -18.349 -0.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -2.415 -17.458 -0.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -3.364 -17.502 1.363 1.00 0.00 H new ATOM 1395 N ILE B 126 -2.032 -10.329 0.922 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.157 -9.318 0.413 1.00 0.00 C ATOM 1397 C ILE B 126 0.068 -9.134 1.315 1.00 0.00 C ATOM 1398 O ILE B 126 1.190 -9.045 0.830 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.894 -7.968 0.196 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.521 -7.909 -1.203 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.960 -6.781 0.399 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.594 -8.948 -1.449 1.00 0.00 C ATOM 0 H ILE B 126 -2.995 -10.026 1.069 1.00 0.00 H new ATOM 0 HA ILE B 126 -0.810 -9.660 -0.562 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.686 -7.908 0.942 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -2.949 -6.918 -1.355 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.734 -8.033 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -1.510 -5.854 0.239 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -0.565 -6.798 1.415 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -0.136 -6.841 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -3.984 -8.836 -2.461 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -3.169 -9.945 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -4.403 -8.812 -0.731 1.00 0.00 H new ATOM 1414 N LEU B 127 -0.140 -9.124 2.629 1.00 0.00 N ATOM 1415 CA LEU B 127 0.968 -8.908 3.556 1.00 0.00 C ATOM 1416 C LEU B 127 1.759 -10.191 3.817 1.00 0.00 C ATOM 1417 O LEU B 127 2.951 -10.137 4.127 1.00 0.00 O ATOM 1418 CB LEU B 127 0.471 -8.279 4.866 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.778 -8.902 5.489 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.446 -10.160 6.277 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.477 -7.883 6.369 1.00 0.00 C ATOM 0 H LEU B 127 -1.049 -9.260 3.071 1.00 0.00 H new ATOM 0 HA LEU B 127 1.655 -8.206 3.083 1.00 0.00 H new ATOM 0 HB2 LEU B 127 1.278 -8.329 5.597 1.00 0.00 H new ATOM 0 HB3 LEU B 127 0.271 -7.223 4.684 1.00 0.00 H new ATOM 0 HG LEU B 127 -1.449 -9.197 4.682 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -1.360 -10.573 6.704 1.00 0.00 H new ATOM 0 HD12 LEU B 127 0.009 -10.895 5.614 1.00 0.00 H new ATOM 0 HD13 LEU B 127 0.251 -9.914 7.079 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -2.366 -8.333 6.810 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -0.801 -7.562 7.162 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -1.766 -7.021 5.768 1.00 0.00 H new ATOM 1433 N ASP B 128 1.115 -11.346 3.669 1.00 0.00 N ATOM 1434 CA ASP B 128 1.789 -12.620 3.913 1.00 0.00 C ATOM 1435 C ASP B 128 2.790 -12.913 2.806 1.00 0.00 C ATOM 1436 O ASP B 128 3.812 -13.557 3.041 1.00 0.00 O ATOM 1437 CB ASP B 128 0.782 -13.769 4.021 1.00 0.00 C ATOM 1438 CG ASP B 128 1.437 -15.100 4.336 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.625 -15.412 5.534 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.762 -15.842 3.390 1.00 0.00 O ATOM 0 H ASP B 128 0.139 -11.427 3.385 1.00 0.00 H new ATOM 0 HA ASP B 128 2.319 -12.538 4.862 1.00 0.00 H new ATOM 0 HB2 ASP B 128 0.054 -13.535 4.798 1.00 0.00 H new ATOM 0 HB3 ASP B 128 0.232 -13.853 3.083 1.00 0.00 H new ATOM 1445 N SER B 129 2.498 -12.425 1.602 1.00 0.00 N ATOM 1446 CA SER B 129 3.391 -12.623 0.458 1.00 0.00 C ATOM 1447 C SER B 129 4.822 -12.177 0.782 1.00 0.00 C ATOM 1448 O SER B 129 5.787 -12.874 0.459 1.00 0.00 O ATOM 1449 CB SER B 129 2.873 -11.869 -0.770 1.00 0.00 C ATOM 1450 OG SER B 129 2.900 -10.468 -0.564 1.00 0.00 O ATOM 0 H SER B 129 1.654 -11.892 1.392 1.00 0.00 H new ATOM 0 HA SER B 129 3.408 -13.690 0.237 1.00 0.00 H new ATOM 0 HB2 SER B 129 3.481 -12.123 -1.638 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.854 -12.186 -0.991 1.00 0.00 H new ATOM 0 HG SER B 129 2.311 -10.236 0.184 1.00 0.00 H new ATOM 1456 N VAL B 130 4.953 -11.017 1.423 1.00 0.00 N ATOM 1457 CA VAL B 130 6.261 -10.495 1.810 1.00 0.00 C ATOM 1458 C VAL B 130 6.683 -11.010 3.179 1.00 0.00 C ATOM 1459 O VAL B 130 7.872 -11.078 3.485 1.00 0.00 O ATOM 1460 CB VAL B 130 6.284 -8.956 1.804 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.246 -8.441 0.380 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.125 -8.387 2.601 1.00 0.00 C ATOM 0 H VAL B 130 4.168 -10.421 1.685 1.00 0.00 H new ATOM 0 HA VAL B 130 6.973 -10.854 1.066 1.00 0.00 H new ATOM 0 HB VAL B 130 7.210 -8.628 2.277 1.00 0.00 H new ATOM 0 HG11 VAL B 130 6.263 -7.351 0.387 1.00 0.00 H new ATOM 0 HG12 VAL B 130 7.113 -8.814 -0.165 1.00 0.00 H new ATOM 0 HG13 VAL B 130 5.335 -8.787 -0.108 1.00 0.00 H new ATOM 0 HG21 VAL B 130 5.168 -7.298 2.579 1.00 0.00 H new ATOM 0 HG22 VAL B 130 4.184 -8.722 2.165 1.00 0.00 H new ATOM 0 HG23 VAL B 130 5.189 -8.731 3.633 1.00 0.00 H new ATOM 1472 N GLY B 131 5.711 -11.380 3.999 1.00 0.00 N ATOM 1473 CA GLY B 131 6.024 -11.962 5.288 1.00 0.00 C ATOM 1474 C GLY B 131 5.694 -11.049 6.450 1.00 0.00 C ATOM 1475 O GLY B 131 6.285 -11.170 7.522 1.00 0.00 O ATOM 0 H GLY B 131 4.715 -11.288 3.797 1.00 0.00 H new ATOM 0 HA2 GLY B 131 5.474 -12.896 5.401 1.00 0.00 H new ATOM 0 HA3 GLY B 131 7.085 -12.211 5.319 1.00 0.00 H new ATOM 1479 N ILE B 132 4.753 -10.140 6.250 1.00 0.00 N ATOM 1480 CA ILE B 132 4.311 -9.271 7.327 1.00 0.00 C ATOM 1481 C ILE B 132 3.230 -9.964 8.149 1.00 0.00 C ATOM 1482 O ILE B 132 2.305 -10.549 7.590 1.00 0.00 O ATOM 1483 CB ILE B 132 3.829 -7.907 6.792 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.058 -7.045 6.618 1.00 0.00 C ATOM 1485 CG2 ILE B 132 2.835 -7.237 7.734 1.00 0.00 C ATOM 1486 CD1 ILE B 132 5.047 -6.198 5.370 1.00 0.00 C ATOM 0 H ILE B 132 4.284 -9.986 5.358 1.00 0.00 H new ATOM 0 HA ILE B 132 5.162 -9.071 7.978 1.00 0.00 H new ATOM 0 HB ILE B 132 3.303 -8.047 5.848 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.156 -6.393 7.486 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.939 -7.687 6.600 1.00 0.00 H new ATOM 0 HG21 ILE B 132 2.525 -6.280 7.315 1.00 0.00 H new ATOM 0 HG22 ILE B 132 1.963 -7.879 7.859 1.00 0.00 H new ATOM 0 HG23 ILE B 132 3.306 -7.073 8.703 1.00 0.00 H new ATOM 0 HD11 ILE B 132 5.964 -5.610 5.321 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.982 -6.843 4.493 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.187 -5.528 5.392 1.00 0.00 H new ATOM 1498 N GLU B 133 3.365 -9.923 9.466 1.00 0.00 N ATOM 1499 CA GLU B 133 2.418 -10.596 10.342 1.00 0.00 C ATOM 1500 C GLU B 133 1.292 -9.657 10.726 1.00 0.00 C ATOM 1501 O GLU B 133 1.516 -8.485 11.038 1.00 0.00 O ATOM 1502 CB GLU B 133 3.119 -11.135 11.585 1.00 0.00 C ATOM 1503 CG GLU B 133 4.184 -12.163 11.262 1.00 0.00 C ATOM 1504 CD GLU B 133 4.787 -12.795 12.496 1.00 0.00 C ATOM 1505 OE1 GLU B 133 5.544 -12.108 13.215 1.00 0.00 O ATOM 1506 OE2 GLU B 133 4.506 -13.984 12.751 1.00 0.00 O ATOM 0 H GLU B 133 4.118 -9.433 9.950 1.00 0.00 H new ATOM 0 HA GLU B 133 1.992 -11.441 9.801 1.00 0.00 H new ATOM 0 HB2 GLU B 133 3.574 -10.306 12.128 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.379 -11.582 12.248 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.751 -12.943 10.636 1.00 0.00 H new ATOM 0 HG3 GLU B 133 4.974 -11.689 10.680 1.00 0.00 H new ATOM 1513 N ALA B 134 0.082 -10.182 10.702 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.102 -9.367 10.886 1.00 0.00 C ATOM 1515 C ALA B 134 -2.167 -10.100 11.680 1.00 0.00 C ATOM 1516 O ALA B 134 -2.340 -11.309 11.527 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.654 -8.997 9.528 1.00 0.00 C ATOM 0 H ALA B 134 -0.107 -11.174 10.556 1.00 0.00 H new ATOM 0 HA ALA B 134 -0.823 -8.474 11.446 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.546 -8.383 9.653 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -0.903 -8.437 8.970 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -1.911 -9.904 8.980 1.00 0.00 H new ATOM 1523 N ASP B 135 -2.891 -9.367 12.518 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.033 -9.939 13.212 1.00 0.00 C ATOM 1525 C ASP B 135 -5.230 -9.954 12.274 1.00 0.00 C ATOM 1526 O ASP B 135 -5.648 -8.893 11.743 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.395 -9.153 14.472 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.340 -9.194 15.554 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.326 -8.476 15.421 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -3.548 -9.898 16.566 1.00 0.00 O ATOM 0 H ASP B 135 -2.709 -8.386 12.730 1.00 0.00 H new ATOM 0 HA ASP B 135 -3.765 -10.951 13.516 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -4.578 -8.114 14.198 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -5.328 -9.545 14.876 1.00 0.00 H new ATOM 1535 N ASP B 136 -5.817 -11.140 12.111 1.00 0.00 N ATOM 1536 CA ASP B 136 -6.878 -11.353 11.143 1.00 0.00 C ATOM 1537 C ASP B 136 -8.158 -10.687 11.603 1.00 0.00 C ATOM 1538 O ASP B 136 -9.193 -10.766 10.942 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.112 -12.847 10.875 1.00 0.00 C ATOM 1540 CG ASP B 136 -7.468 -13.630 12.119 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -6.540 -14.057 12.836 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -8.672 -13.839 12.380 1.00 0.00 O ATOM 0 H ASP B 136 -5.568 -11.972 12.646 1.00 0.00 H new ATOM 0 HA ASP B 136 -6.563 -10.897 10.204 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -7.913 -12.957 10.144 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -6.213 -13.274 10.430 1.00 0.00 H new ATOM 1547 N ASP B 137 -8.079 -10.018 12.737 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.181 -9.251 13.228 1.00 0.00 C ATOM 1549 C ASP B 137 -8.950 -7.771 12.976 1.00 0.00 C ATOM 1550 O ASP B 137 -9.880 -7.035 12.640 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.374 -9.485 14.722 1.00 0.00 C ATOM 1552 CG ASP B 137 -9.215 -10.934 15.129 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -8.072 -11.348 15.426 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.230 -11.661 15.166 1.00 0.00 O ATOM 0 H ASP B 137 -7.251 -9.998 13.332 1.00 0.00 H new ATOM 0 HA ASP B 137 -10.078 -9.571 12.698 1.00 0.00 H new ATOM 0 HB2 ASP B 137 -8.654 -8.880 15.273 1.00 0.00 H new ATOM 0 HB3 ASP B 137 -10.367 -9.141 15.011 1.00 0.00 H new ATOM 1559 N ARG B 138 -7.694 -7.345 13.099 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.363 -5.926 12.998 1.00 0.00 C ATOM 1561 C ARG B 138 -7.615 -5.473 11.585 1.00 0.00 C ATOM 1562 O ARG B 138 -8.197 -4.412 11.324 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.906 -5.658 13.350 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.497 -6.273 14.658 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.708 -5.367 15.855 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.195 -5.998 17.073 1.00 0.00 N ATOM 1567 CZ ARG B 138 -5.426 -5.563 18.310 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -6.141 -4.465 18.514 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -4.934 -6.231 19.345 1.00 0.00 N ATOM 0 H ARG B 138 -6.895 -7.957 13.267 1.00 0.00 H new ATOM 0 HA ARG B 138 -7.986 -5.378 13.705 1.00 0.00 H new ATOM 0 HB2 ARG B 138 -5.268 -6.047 12.556 1.00 0.00 H new ATOM 0 HB3 ARG B 138 -5.740 -4.582 13.393 1.00 0.00 H new ATOM 0 HG2 ARG B 138 -6.061 -7.194 14.808 1.00 0.00 H new ATOM 0 HG3 ARG B 138 -4.444 -6.549 14.605 1.00 0.00 H new ATOM 0 HD2 ARG B 138 -5.203 -4.415 15.691 1.00 0.00 H new ATOM 0 HD3 ARG B 138 -6.770 -5.149 15.971 1.00 0.00 H new ATOM 0 HE ARG B 138 -4.618 -6.832 16.966 1.00 0.00 H new ATOM 0 HH11 ARG B 138 -6.518 -3.947 17.720 1.00 0.00 H new ATOM 0 HH12 ARG B 138 -6.314 -4.138 19.465 1.00 0.00 H new ATOM 0 HH21 ARG B 138 -4.381 -7.074 19.192 1.00 0.00 H new ATOM 0 HH22 ARG B 138 -5.108 -5.901 20.294 1.00 0.00 H new ATOM 1583 N LEU B 139 -7.187 -6.308 10.661 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.391 -5.985 9.266 1.00 0.00 C ATOM 1585 C LEU B 139 -8.849 -6.150 8.876 1.00 0.00 C ATOM 1586 O LEU B 139 -9.342 -5.400 8.066 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.477 -6.786 8.346 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.029 -8.132 8.874 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.224 -9.044 8.991 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -4.966 -8.721 7.970 1.00 0.00 C ATOM 0 H LEU B 139 -6.709 -7.191 10.843 1.00 0.00 H new ATOM 0 HA LEU B 139 -7.122 -4.936 9.139 1.00 0.00 H new ATOM 0 HB2 LEU B 139 -6.992 -6.942 7.398 1.00 0.00 H new ATOM 0 HB3 LEU B 139 -5.592 -6.187 8.133 1.00 0.00 H new ATOM 0 HG LEU B 139 -5.588 -8.013 9.864 1.00 0.00 H new ATOM 0 HD11 LEU B 139 -6.905 -10.015 9.371 1.00 0.00 H new ATOM 0 HD12 LEU B 139 -7.950 -8.607 9.676 1.00 0.00 H new ATOM 0 HD13 LEU B 139 -7.682 -9.171 8.010 1.00 0.00 H new ATOM 0 HD21 LEU B 139 -4.652 -9.689 8.360 1.00 0.00 H new ATOM 0 HD22 LEU B 139 -5.372 -8.849 6.966 1.00 0.00 H new ATOM 0 HD23 LEU B 139 -4.108 -8.050 7.932 1.00 0.00 H new ATOM 1602 N ASN B 140 -9.549 -7.091 9.488 1.00 0.00 N ATOM 1603 CA ASN B 140 -10.972 -7.272 9.206 1.00 0.00 C ATOM 1604 C ASN B 140 -11.731 -6.047 9.697 1.00 0.00 C ATOM 1605 O ASN B 140 -12.798 -5.682 9.187 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.495 -8.538 9.894 1.00 0.00 C ATOM 1607 CG ASN B 140 -12.869 -8.946 9.397 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.194 -8.777 8.222 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.684 -9.486 10.290 1.00 0.00 N ATOM 0 H ASN B 140 -9.165 -7.737 10.177 1.00 0.00 H new ATOM 0 HA ASN B 140 -11.121 -7.386 8.132 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -10.794 -9.355 9.725 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -11.537 -8.371 10.970 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -14.621 -9.780 10.014 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -13.375 -9.608 11.254 1.00 0.00 H new ATOM 1616 N LYS B 141 -11.131 -5.395 10.677 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.650 -4.159 11.223 1.00 0.00 C ATOM 1618 C LYS B 141 -11.487 -3.041 10.206 1.00 0.00 C ATOM 1619 O LYS B 141 -12.449 -2.345 9.875 1.00 0.00 O ATOM 1620 CB LYS B 141 -10.916 -3.813 12.521 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.937 -2.335 12.867 1.00 0.00 C ATOM 1622 CD LYS B 141 -12.329 -1.851 13.237 1.00 0.00 C ATOM 1623 CE LYS B 141 -12.926 -2.649 14.386 1.00 0.00 C ATOM 1624 NZ LYS B 141 -14.238 -2.098 14.802 1.00 0.00 N ATOM 0 H LYS B 141 -10.267 -5.711 11.117 1.00 0.00 H new ATOM 0 HA LYS B 141 -12.710 -4.280 11.445 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -11.365 -4.374 13.341 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -9.880 -4.142 12.439 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -10.257 -2.149 13.698 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -10.568 -1.760 12.018 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -12.285 -0.797 13.513 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -12.981 -1.926 12.367 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -13.046 -3.690 14.085 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -12.240 -2.639 15.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -14.619 -2.664 15.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -14.118 -1.112 15.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -14.898 -2.131 13.999 1.00 0.00 H new ATOM 1638 N VAL B 142 -10.268 -2.880 9.702 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.013 -1.874 8.678 1.00 0.00 C ATOM 1640 C VAL B 142 -10.834 -2.183 7.430 1.00 0.00 C ATOM 1641 O VAL B 142 -11.285 -1.278 6.739 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.510 -1.762 8.345 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -7.998 -2.979 7.606 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.226 -0.491 7.568 1.00 0.00 C ATOM 0 H VAL B 142 -9.452 -3.425 9.981 1.00 0.00 H new ATOM 0 HA VAL B 142 -10.321 -0.905 9.070 1.00 0.00 H new ATOM 0 HB VAL B 142 -7.970 -1.715 9.291 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -6.936 -2.855 7.393 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -8.144 -3.867 8.222 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -8.545 -3.093 6.670 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -7.161 -0.432 7.344 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -8.793 -0.499 6.637 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -8.520 0.373 8.164 1.00 0.00 H new ATOM 1654 N ILE B 143 -11.042 -3.469 7.167 1.00 0.00 N ATOM 1655 CA ILE B 143 -11.987 -3.909 6.146 1.00 0.00 C ATOM 1656 C ILE B 143 -13.323 -3.222 6.344 1.00 0.00 C ATOM 1657 O ILE B 143 -13.800 -2.489 5.482 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.252 -5.436 6.218 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.986 -6.243 6.049 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.265 -5.863 5.185 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.181 -5.844 4.862 1.00 0.00 C ATOM 0 H ILE B 143 -10.565 -4.230 7.651 1.00 0.00 H new ATOM 0 HA ILE B 143 -11.542 -3.657 5.183 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.650 -5.633 7.213 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -10.375 -6.137 6.945 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -11.246 -7.298 5.964 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.430 -6.938 5.260 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.205 -5.339 5.358 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -12.893 -5.621 4.189 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -9.287 -6.465 4.803 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -10.775 -5.977 3.958 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -9.890 -4.798 4.955 1.00 0.00 H new ATOM 1673 N SER B 144 -13.907 -3.490 7.498 1.00 0.00 N ATOM 1674 CA SER B 144 -15.201 -2.933 7.881 1.00 0.00 C ATOM 1675 C SER B 144 -15.206 -1.404 7.800 1.00 0.00 C ATOM 1676 O SER B 144 -16.233 -0.793 7.501 1.00 0.00 O ATOM 1677 CB SER B 144 -15.559 -3.396 9.294 1.00 0.00 C ATOM 1678 OG SER B 144 -16.797 -2.858 9.729 1.00 0.00 O ATOM 0 H SER B 144 -13.498 -4.103 8.203 1.00 0.00 H new ATOM 0 HA SER B 144 -15.951 -3.296 7.178 1.00 0.00 H new ATOM 0 HB2 SER B 144 -15.608 -4.485 9.318 1.00 0.00 H new ATOM 0 HB3 SER B 144 -14.771 -3.097 9.985 1.00 0.00 H new ATOM 0 HG SER B 144 -16.992 -3.177 10.635 1.00 0.00 H new ATOM 1684 N GLU B 145 -14.061 -0.788 8.066 1.00 0.00 N ATOM 1685 CA GLU B 145 -13.955 0.665 8.034 1.00 0.00 C ATOM 1686 C GLU B 145 -13.807 1.207 6.611 1.00 0.00 C ATOM 1687 O GLU B 145 -14.308 2.288 6.299 1.00 0.00 O ATOM 1688 CB GLU B 145 -12.792 1.134 8.897 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.042 0.905 10.371 1.00 0.00 C ATOM 1690 CD GLU B 145 -14.251 1.663 10.877 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -14.247 2.911 10.811 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -15.205 1.014 11.358 1.00 0.00 O ATOM 0 H GLU B 145 -13.195 -1.270 8.306 1.00 0.00 H new ATOM 0 HA GLU B 145 -14.887 1.061 8.438 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -11.885 0.607 8.598 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -12.617 2.195 8.721 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -13.183 -0.161 10.551 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -12.162 1.210 10.937 1.00 0.00 H new ATOM 1699 N LEU B 146 -13.116 0.467 5.748 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.896 0.919 4.375 1.00 0.00 C ATOM 1701 C LEU B 146 -14.045 0.488 3.472 1.00 0.00 C ATOM 1702 O LEU B 146 -14.233 1.042 2.394 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.590 0.373 3.786 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.338 0.458 4.659 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.100 0.299 3.802 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.262 1.764 5.431 1.00 0.00 C ATOM 0 H LEU B 146 -12.702 -0.439 5.970 1.00 0.00 H new ATOM 0 HA LEU B 146 -12.835 2.006 4.418 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -11.749 -0.673 3.525 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -11.390 0.906 2.857 1.00 0.00 H new ATOM 0 HG LEU B 146 -10.394 -0.351 5.387 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -8.212 0.361 4.431 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -9.125 -0.670 3.303 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -9.071 1.092 3.054 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -9.355 1.777 6.036 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -10.243 2.600 4.731 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -11.133 1.854 6.080 1.00 0.00 H new ATOM 1718 N ASN B 147 -14.790 -0.517 3.919 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.891 -1.082 3.141 1.00 0.00 C ATOM 1720 C ASN B 147 -16.876 0.003 2.713 1.00 0.00 C ATOM 1721 O ASN B 147 -17.610 0.555 3.531 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.607 -2.165 3.948 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.790 -2.780 3.215 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -18.791 -3.137 3.833 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -17.672 -2.944 1.905 1.00 0.00 N ATOM 0 H ASN B 147 -14.650 -0.962 4.826 1.00 0.00 H new ATOM 0 HA ASN B 147 -15.474 -1.531 2.240 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -15.895 -2.952 4.199 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -16.954 -1.737 4.889 1.00 0.00 H new ATOM 0 HD21 ASN B 147 -18.427 -3.379 1.375 1.00 0.00 H new ATOM 0 HD22 ASN B 147 -16.826 -2.635 1.426 1.00 0.00 H new ATOM 1732 N GLY B 148 -16.866 0.301 1.423 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.740 1.324 0.884 1.00 0.00 C ATOM 1734 C GLY B 148 -16.984 2.573 0.470 1.00 0.00 C ATOM 1735 O GLY B 148 -17.574 3.645 0.326 1.00 0.00 O ATOM 0 H GLY B 148 -16.264 -0.151 0.735 1.00 0.00 H new ATOM 0 HA2 GLY B 148 -18.274 0.924 0.022 1.00 0.00 H new ATOM 0 HA3 GLY B 148 -18.490 1.587 1.630 1.00 0.00 H new ATOM 1739 N LYS B 149 -15.678 2.444 0.278 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.850 3.578 -0.098 1.00 0.00 C ATOM 1741 C LYS B 149 -14.387 3.449 -1.542 1.00 0.00 C ATOM 1742 O LYS B 149 -14.570 2.407 -2.174 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.631 3.675 0.822 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.452 5.040 1.468 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.436 5.266 2.606 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.198 4.290 3.749 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.025 4.614 4.940 1.00 0.00 N ATOM 0 H LYS B 149 -15.171 1.565 0.377 1.00 0.00 H new ATOM 0 HA LYS B 149 -15.450 4.483 0.002 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.719 2.922 1.605 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -12.736 3.435 0.249 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -12.434 5.131 1.846 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -13.584 5.817 0.715 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -14.342 6.288 2.973 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.455 5.153 2.236 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -14.425 3.278 3.414 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -13.144 4.305 4.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -14.935 3.852 5.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -14.698 5.509 5.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.021 4.708 4.656 1.00 0.00 H new ATOM 1761 N ASN B 150 -13.771 4.510 -2.046 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.240 4.534 -3.397 1.00 0.00 C ATOM 1763 C ASN B 150 -11.727 4.539 -3.293 1.00 0.00 C ATOM 1764 O ASN B 150 -11.119 5.606 -3.243 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.711 5.785 -4.153 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.200 6.044 -4.010 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -16.013 5.525 -4.775 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -15.568 6.869 -3.037 1.00 0.00 N ATOM 0 H ASN B 150 -13.627 5.377 -1.528 1.00 0.00 H new ATOM 0 HA ASN B 150 -13.594 3.663 -3.948 1.00 0.00 H new ATOM 0 HB2 ASN B 150 -13.161 6.652 -3.787 1.00 0.00 H new ATOM 0 HB3 ASN B 150 -13.467 5.676 -5.210 1.00 0.00 H new ATOM 0 HD21 ASN B 150 -16.554 7.092 -2.903 1.00 0.00 H new ATOM 0 HD22 ASN B 150 -14.864 7.279 -2.423 1.00 0.00 H new ATOM 1775 N ILE B 151 -11.143 3.346 -3.254 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.743 3.151 -2.870 1.00 0.00 C ATOM 1777 C ILE B 151 -8.789 4.196 -3.460 1.00 0.00 C ATOM 1778 O ILE B 151 -8.182 4.972 -2.714 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.252 1.734 -3.208 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.667 0.746 -2.116 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.753 1.728 -3.353 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.149 0.527 -2.024 1.00 0.00 C ATOM 0 H ILE B 151 -11.628 2.480 -3.489 1.00 0.00 H new ATOM 0 HA ILE B 151 -9.725 3.284 -1.788 1.00 0.00 H new ATOM 0 HB ILE B 151 -9.707 1.428 -4.150 1.00 0.00 H new ATOM 0 HG12 ILE B 151 -9.179 -0.211 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE B 151 -9.303 1.108 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE B 151 -7.415 0.720 -3.592 1.00 0.00 H new ATOM 0 HG22 ILE B 151 -7.462 2.408 -4.154 1.00 0.00 H new ATOM 0 HG23 ILE B 151 -7.296 2.052 -2.418 1.00 0.00 H new ATOM 0 HD11 ILE B 151 -11.363 -0.186 -1.227 1.00 0.00 H new ATOM 0 HD12 ILE B 151 -11.644 1.474 -1.807 1.00 0.00 H new ATOM 0 HD13 ILE B 151 -11.518 0.134 -2.971 1.00 0.00 H new ATOM 1794 N GLU B 152 -8.657 4.239 -4.779 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.681 5.130 -5.397 1.00 0.00 C ATOM 1796 C GLU B 152 -7.959 6.569 -5.043 1.00 0.00 C ATOM 1797 O GLU B 152 -7.043 7.337 -4.861 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.666 5.001 -6.918 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.507 3.594 -7.412 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.838 2.937 -7.718 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -9.646 2.753 -6.784 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.092 2.628 -8.900 1.00 0.00 O ATOM 0 H GLU B 152 -9.203 3.678 -5.433 1.00 0.00 H new ATOM 0 HA GLU B 152 -6.708 4.831 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -8.594 5.412 -7.316 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -6.853 5.608 -7.315 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -6.890 3.594 -8.310 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.978 3.006 -6.662 1.00 0.00 H new ATOM 1809 N ASP B 153 -9.224 6.923 -4.950 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.601 8.295 -4.627 1.00 0.00 C ATOM 1811 C ASP B 153 -9.339 8.597 -3.154 1.00 0.00 C ATOM 1812 O ASP B 153 -9.083 9.744 -2.782 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.061 8.545 -4.990 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.526 9.947 -4.654 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.207 10.883 -5.420 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.233 10.114 -3.638 1.00 0.00 O ATOM 0 H ASP B 153 -10.009 6.288 -5.092 1.00 0.00 H new ATOM 0 HA ASP B 153 -8.984 8.972 -5.218 1.00 0.00 H new ATOM 0 HB2 ASP B 153 -11.199 8.369 -6.057 1.00 0.00 H new ATOM 0 HB3 ASP B 153 -11.688 7.825 -4.464 1.00 0.00 H new ATOM 1821 N VAL B 154 -9.389 7.561 -2.318 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.971 7.688 -0.925 1.00 0.00 C ATOM 1823 C VAL B 154 -7.506 8.103 -0.895 1.00 0.00 C ATOM 1824 O VAL B 154 -7.118 9.055 -0.219 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.127 6.357 -0.133 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.762 6.551 1.329 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.531 5.785 -0.253 1.00 0.00 C ATOM 0 H VAL B 154 -9.713 6.630 -2.580 1.00 0.00 H new ATOM 0 HA VAL B 154 -9.611 8.433 -0.452 1.00 0.00 H new ATOM 0 HB VAL B 154 -8.437 5.639 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -8.879 5.607 1.862 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -7.727 6.884 1.404 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -9.418 7.301 1.771 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -10.595 4.857 0.315 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -11.251 6.502 0.141 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -10.754 5.586 -1.301 1.00 0.00 H new ATOM 1837 N ILE B 155 -6.703 7.390 -1.667 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.267 7.637 -1.711 1.00 0.00 C ATOM 1839 C ILE B 155 -4.869 8.323 -3.020 1.00 0.00 C ATOM 1840 O ILE B 155 -3.805 8.093 -3.577 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.452 6.332 -1.529 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.941 5.558 -0.311 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -2.965 6.617 -1.379 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.203 4.787 -0.575 1.00 0.00 C ATOM 0 H ILE B 155 -7.020 6.634 -2.274 1.00 0.00 H new ATOM 0 HA ILE B 155 -5.033 8.300 -0.878 1.00 0.00 H new ATOM 0 HB ILE B 155 -4.602 5.732 -2.427 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -4.161 4.868 0.012 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -5.112 6.254 0.511 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -2.425 5.678 -1.253 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -2.601 7.128 -2.270 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -2.802 7.249 -0.506 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -6.501 4.257 0.329 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -6.995 5.475 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -6.030 4.069 -1.376 1.00 0.00 H new ATOM 1856 N ALA B 156 -5.741 9.161 -3.527 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.369 10.022 -4.629 1.00 0.00 C ATOM 1858 C ALA B 156 -5.045 11.384 -4.054 1.00 0.00 C ATOM 1859 O ALA B 156 -4.655 12.317 -4.756 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.466 10.075 -5.680 1.00 0.00 C ATOM 0 H ALA B 156 -6.702 9.267 -3.201 1.00 0.00 H new ATOM 0 HA ALA B 156 -4.492 9.632 -5.145 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -6.158 10.730 -6.495 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -6.647 9.073 -6.068 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -7.381 10.461 -5.231 1.00 0.00 H new ATOM 1866 N GLN B 157 -5.206 11.451 -2.737 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.861 12.619 -1.947 1.00 0.00 C ATOM 1868 C GLN B 157 -4.207 12.179 -0.635 1.00 0.00 C ATOM 1869 O GLN B 157 -3.767 13.003 0.161 1.00 0.00 O ATOM 1870 CB GLN B 157 -6.113 13.439 -1.627 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.888 13.899 -2.851 1.00 0.00 C ATOM 1872 CD GLN B 157 -8.093 14.748 -2.492 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -9.120 14.708 -3.171 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -7.974 15.546 -1.444 1.00 0.00 N ATOM 0 H GLN B 157 -5.585 10.683 -2.184 1.00 0.00 H new ATOM 0 HA GLN B 157 -4.168 13.232 -2.523 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -6.773 12.843 -0.997 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -5.822 14.314 -1.046 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -6.226 14.470 -3.502 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -7.217 13.028 -3.417 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -7.109 15.553 -0.904 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -8.748 16.154 -1.176 1.00 0.00 H new ATOM 1883 N GLY B 158 -4.127 10.864 -0.431 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.760 10.338 0.875 1.00 0.00 C ATOM 1885 C GLY B 158 -2.726 9.225 0.827 1.00 0.00 C ATOM 1886 O GLY B 158 -2.888 8.204 1.485 1.00 0.00 O ATOM 0 H GLY B 158 -4.309 10.157 -1.143 1.00 0.00 H new ATOM 0 HA2 GLY B 158 -3.373 11.153 1.487 1.00 0.00 H new ATOM 0 HA3 GLY B 158 -4.657 9.965 1.370 1.00 0.00 H new ATOM 1890 N ILE B 159 -1.672 9.415 0.042 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.566 8.446 -0.040 1.00 0.00 C ATOM 1892 C ILE B 159 0.084 8.240 1.337 1.00 0.00 C ATOM 1893 O ILE B 159 0.639 7.177 1.625 1.00 0.00 O ATOM 1894 CB ILE B 159 0.487 8.892 -1.088 1.00 0.00 C ATOM 1895 CG1 ILE B 159 0.008 8.635 -2.510 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.789 8.184 -0.873 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.200 9.437 -2.871 1.00 0.00 C ATOM 0 H ILE B 159 -1.552 10.234 -0.554 1.00 0.00 H new ATOM 0 HA ILE B 159 -0.979 7.491 -0.365 1.00 0.00 H new ATOM 0 HB ILE B 159 0.630 9.964 -0.955 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.813 8.867 -3.207 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.218 7.575 -2.626 1.00 0.00 H new ATOM 0 HG21 ILE B 159 2.510 8.514 -1.620 1.00 0.00 H new ATOM 0 HG22 ILE B 159 2.168 8.413 0.123 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.638 7.108 -0.965 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.494 9.211 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -2.018 9.187 -2.195 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -0.970 10.499 -2.785 1.00 0.00 H new ATOM 1909 N GLY B 160 -0.024 9.245 2.197 1.00 0.00 N ATOM 1910 CA GLY B 160 0.542 9.141 3.526 1.00 0.00 C ATOM 1911 C GLY B 160 -0.512 8.910 4.594 1.00 0.00 C ATOM 1912 O GLY B 160 -0.336 8.069 5.479 1.00 0.00 O ATOM 0 H GLY B 160 -0.493 10.129 1.997 1.00 0.00 H new ATOM 0 HA2 GLY B 160 1.261 8.322 3.547 1.00 0.00 H new ATOM 0 HA3 GLY B 160 1.092 10.054 3.755 1.00 0.00 H new