USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 80 THR OG1 : rot 83:sc= -0.679 USER MOD Set 1.2: A 109 MET CE :methyl 148:sc= -2.27 (180deg=-2.05) USER MOD Single : A 1 MET CE :methyl -170:sc= -4.12! (180deg=-4.3!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -75:sc= 0.789 USER MOD Single : A 15 MET CE :methyl -143:sc= -3.24 (180deg=-3.94!) USER MOD Single : A 19 THR OG1 : rot 64:sc= 0.345 USER MOD Single : A 31 SER OG : rot 26:sc= 0.412 USER MOD Single : A 36 TYR OH : rot -155:sc= 0.473 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 103:sc= 1.28 USER MOD Single : A 44 SER OG : rot 152:sc= 0.321 USER MOD Single : A 51 TYR OH : rot 180:sc= -1.55! USER MOD Single : A 54 MET CE :methyl 169:sc= -2.37 (180deg=-2.71) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 165:sc= -0.42 USER MOD Single : A 79 THR OG1 : rot -85:sc= 0.564 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.244 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -7.64! C(o=-7.6!,f=-8!) USER MOD Single : A 106 THR OG1 : rot 66:sc= 0.465 USER MOD Single : A 117 MET CE :methyl 178:sc= -1.54 (180deg=-1.62) USER MOD Single : A 124 TYR OH : rot 57:sc= 0.117 USER MOD Single : A 129 MET CE :methyl 170:sc= -3.77 (180deg=-4.38) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 173:sc= -2.15 (180deg=-2.22!) USER MOD Single : A 146 THR OG1 : rot 44:sc= -0.0547 USER MOD Single : A 148 SER OG : rot 79:sc= 0.877 USER MOD Single : A 150 SER OG : rot -81:sc= 0.339 USER MOD Single : A 151 GLN :FLIP amide:sc= -0.741 F(o=-2.7,f=-0.74) USER MOD Single : A 153 SER OG : rot -17:sc= 0.623 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -169:sc= -0.03 (180deg=-0.191) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 123:sc= 0.416 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.355 F(o=-2.8!,f=-0.35) USER MOD Single : A 167 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 174 TYR OH : rot -29:sc= 1.03 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 120:sc= -0.554 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.74 (180deg=-0.74) USER MOD Single : A 218 THR OG1 : rot 72:sc= 0.156 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.0816 USER MOD Single : A 234 THR OG1 : rot 110:sc= 0.589 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 243 HIS : no HD1:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 244 HIS : no HD1:sc= 0.0527 K(o=0.053,f=-1.1) USER MOD Single : A 245 HIS : no HD1:sc= 0.283 K(o=0.28,f=-1.7!) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 31.806 -11.822 -2.698 1.00 0.00 N ATOM 2 CA MET A 1 31.128 -11.634 -1.390 1.00 0.00 C ATOM 3 C MET A 1 30.032 -12.678 -1.198 1.00 0.00 C ATOM 4 O MET A 1 30.169 -13.590 -0.383 1.00 0.00 O ATOM 5 CB MET A 1 30.537 -10.224 -1.304 1.00 0.00 C ATOM 6 CG MET A 1 30.061 -9.839 0.091 1.00 0.00 C ATOM 7 SD MET A 1 28.464 -10.563 0.515 1.00 0.00 S ATOM 8 CE MET A 1 27.416 -9.838 -0.744 1.00 0.00 C ATOM 0 H1 MET A 1 32.548 -11.103 -2.811 1.00 0.00 H new ATOM 0 H2 MET A 1 32.233 -12.769 -2.734 1.00 0.00 H new ATOM 0 H3 MET A 1 31.111 -11.726 -3.466 1.00 0.00 H new ATOM 0 HA MET A 1 31.864 -11.759 -0.596 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.288 -9.505 -1.632 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.699 -10.149 -1.997 1.00 0.00 H new ATOM 0 HG2 MET A 1 30.804 -10.157 0.823 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.991 -8.753 0.158 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.371 -10.046 -0.512 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.574 -8.760 -0.772 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.664 -10.267 -1.715 1.00 0.00 H new ATOM 20 N VAL A 2 28.946 -12.535 -1.957 1.00 0.00 N ATOM 21 CA VAL A 2 27.822 -13.465 -1.879 1.00 0.00 C ATOM 22 C VAL A 2 27.238 -13.515 -0.469 1.00 0.00 C ATOM 23 O VAL A 2 27.791 -14.161 0.422 1.00 0.00 O ATOM 24 CB VAL A 2 28.238 -14.886 -2.307 1.00 0.00 C ATOM 25 CG1 VAL A 2 27.059 -15.842 -2.221 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.818 -14.870 -3.713 1.00 0.00 C ATOM 0 H VAL A 2 28.822 -11.782 -2.634 1.00 0.00 H new ATOM 0 HA VAL A 2 27.060 -13.096 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 2 29.009 -15.239 -1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 2 27.376 -16.839 -2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 2 26.693 -15.877 -1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 2 26.262 -15.496 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 2 29.106 -15.881 -3.999 1.00 0.00 H new ATOM 0 HG22 VAL A 2 28.070 -14.495 -4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 2 29.694 -14.222 -3.738 1.00 0.00 H new ATOM 36 N GLY A 3 26.115 -12.830 -0.274 1.00 0.00 N ATOM 37 CA GLY A 3 25.474 -12.810 1.027 1.00 0.00 C ATOM 38 C GLY A 3 24.225 -11.953 1.047 1.00 0.00 C ATOM 39 O GLY A 3 23.313 -12.192 1.838 1.00 0.00 O ATOM 0 H GLY A 3 25.638 -12.288 -0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 3 25.216 -13.829 1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.179 -12.436 1.770 1.00 0.00 H new ATOM 43 N LEU A 4 24.185 -10.949 0.178 1.00 0.00 N ATOM 44 CA LEU A 4 23.050 -10.053 0.088 1.00 0.00 C ATOM 45 C LEU A 4 21.866 -10.739 -0.586 1.00 0.00 C ATOM 46 O LEU A 4 20.711 -10.495 -0.235 1.00 0.00 O ATOM 47 CB LEU A 4 23.453 -8.813 -0.703 1.00 0.00 C ATOM 48 CG LEU A 4 24.472 -7.901 -0.015 1.00 0.00 C ATOM 49 CD1 LEU A 4 24.882 -6.766 -0.942 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.903 -7.350 1.283 1.00 0.00 C ATOM 0 H LEU A 4 24.937 -10.738 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 4 22.746 -9.767 1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 4 23.863 -9.131 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 4 22.556 -8.232 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 4 25.358 -8.490 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 4 25.607 -6.127 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 4 25.330 -7.178 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 4 24.004 -6.178 -1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 4 24.641 -6.704 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 4 23.001 -6.776 1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.658 -8.175 1.952 1.00 0.00 H new ATOM 62 N THR A 5 22.166 -11.594 -1.557 1.00 0.00 N ATOM 63 CA THR A 5 21.138 -12.318 -2.298 1.00 0.00 C ATOM 64 C THR A 5 20.204 -13.086 -1.365 1.00 0.00 C ATOM 65 O THR A 5 18.996 -13.141 -1.595 1.00 0.00 O ATOM 66 CB THR A 5 21.766 -13.304 -3.301 1.00 0.00 C ATOM 67 OG1 THR A 5 22.476 -14.333 -2.602 1.00 0.00 O ATOM 68 CG2 THR A 5 22.717 -12.582 -4.245 1.00 0.00 C ATOM 0 H THR A 5 23.120 -11.804 -1.851 1.00 0.00 H new ATOM 0 HA THR A 5 20.559 -11.570 -2.839 1.00 0.00 H new ATOM 0 HB THR A 5 20.962 -13.751 -3.886 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.870 -14.956 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.149 -13.298 -4.944 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.170 -11.819 -4.798 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.514 -12.112 -3.669 1.00 0.00 H new ATOM 76 N THR A 6 20.768 -13.670 -0.311 1.00 0.00 N ATOM 77 CA THR A 6 19.985 -14.442 0.652 1.00 0.00 C ATOM 78 C THR A 6 18.829 -13.625 1.220 1.00 0.00 C ATOM 79 O THR A 6 17.752 -14.160 1.485 1.00 0.00 O ATOM 80 CB THR A 6 20.859 -14.940 1.817 1.00 0.00 C ATOM 81 OG1 THR A 6 21.370 -13.826 2.557 1.00 0.00 O ATOM 82 CG2 THR A 6 22.013 -15.785 1.303 1.00 0.00 C ATOM 0 H THR A 6 21.765 -13.624 -0.101 1.00 0.00 H new ATOM 0 HA THR A 6 19.585 -15.298 0.108 1.00 0.00 H new ATOM 0 HB THR A 6 20.240 -15.556 2.470 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.091 -13.399 2.049 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.617 -16.126 2.144 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.621 -16.648 0.765 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.630 -15.188 0.631 1.00 0.00 H new ATOM 90 N LEU A 7 19.059 -12.330 1.407 1.00 0.00 N ATOM 91 CA LEU A 7 18.038 -11.441 1.949 1.00 0.00 C ATOM 92 C LEU A 7 16.801 -11.412 1.059 1.00 0.00 C ATOM 93 O LEU A 7 15.684 -11.641 1.525 1.00 0.00 O ATOM 94 CB LEU A 7 18.595 -10.021 2.103 1.00 0.00 C ATOM 95 CG LEU A 7 19.549 -9.806 3.283 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.861 -10.139 4.599 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.813 -10.637 3.115 1.00 0.00 C ATOM 0 H LEU A 7 19.944 -11.872 1.191 1.00 0.00 H new ATOM 0 HA LEU A 7 17.750 -11.825 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.117 -9.754 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.757 -9.331 2.206 1.00 0.00 H new ATOM 0 HG LEU A 7 19.833 -8.754 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.556 -9.980 5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.991 -9.495 4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.542 -11.181 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.475 -10.468 3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.550 -11.694 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.321 -10.345 2.196 1.00 0.00 H new ATOM 109 N PHE A 8 17.007 -11.133 -0.224 1.00 0.00 N ATOM 110 CA PHE A 8 15.906 -11.067 -1.179 1.00 0.00 C ATOM 111 C PHE A 8 15.235 -12.424 -1.332 1.00 0.00 C ATOM 112 O PHE A 8 14.024 -12.510 -1.531 1.00 0.00 O ATOM 113 CB PHE A 8 16.407 -10.586 -2.538 1.00 0.00 C ATOM 114 CG PHE A 8 17.132 -9.277 -2.480 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.431 -8.084 -2.464 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.515 -9.241 -2.444 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.098 -6.875 -2.412 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.188 -8.037 -2.393 1.00 0.00 C ATOM 119 CZ PHE A 8 18.479 -6.852 -2.377 1.00 0.00 C ATOM 0 H PHE A 8 17.926 -10.949 -0.627 1.00 0.00 H new ATOM 0 HA PHE A 8 15.173 -10.357 -0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.071 -11.341 -2.959 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.559 -10.493 -3.216 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.351 -8.098 -2.492 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.074 -10.165 -2.456 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.541 -5.950 -2.399 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.268 -8.022 -2.366 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.003 -5.909 -2.337 1.00 0.00 H new ATOM 129 N TRP A 9 16.029 -13.484 -1.242 1.00 0.00 N ATOM 130 CA TRP A 9 15.506 -14.837 -1.370 1.00 0.00 C ATOM 131 C TRP A 9 14.511 -15.114 -0.252 1.00 0.00 C ATOM 132 O TRP A 9 13.422 -15.639 -0.486 1.00 0.00 O ATOM 133 CB TRP A 9 16.643 -15.860 -1.331 1.00 0.00 C ATOM 134 CG TRP A 9 17.342 -16.030 -2.648 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.676 -15.880 -2.893 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.741 -16.382 -3.900 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.942 -16.118 -4.217 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.772 -16.428 -4.858 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.433 -16.663 -4.305 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.535 -16.743 -6.194 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.199 -16.976 -5.631 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.246 -17.014 -6.561 1.00 0.00 C ATOM 0 H TRP A 9 17.035 -13.432 -1.081 1.00 0.00 H new ATOM 0 HA TRP A 9 14.998 -14.926 -2.330 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.371 -15.554 -0.580 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.243 -16.823 -1.014 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.415 -15.613 -2.152 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.863 -16.072 -4.654 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.620 -16.636 -3.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.340 -16.772 -6.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.192 -17.195 -5.955 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.030 -17.263 -7.590 1.00 0.00 H new ATOM 153 N LEU A 10 14.898 -14.749 0.965 1.00 0.00 N ATOM 154 CA LEU A 10 14.045 -14.934 2.128 1.00 0.00 C ATOM 155 C LEU A 10 12.776 -14.105 1.985 1.00 0.00 C ATOM 156 O LEU A 10 11.694 -14.522 2.400 1.00 0.00 O ATOM 157 CB LEU A 10 14.796 -14.533 3.397 1.00 0.00 C ATOM 158 CG LEU A 10 15.812 -15.559 3.903 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.684 -14.951 4.990 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.103 -16.801 4.421 1.00 0.00 C ATOM 0 H LEU A 10 15.801 -14.322 1.170 1.00 0.00 H new ATOM 0 HA LEU A 10 13.770 -15.986 2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.315 -13.592 3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.069 -14.345 4.187 1.00 0.00 H new ATOM 0 HG LEU A 10 16.452 -15.851 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.401 -15.694 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.219 -14.091 4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.058 -14.632 5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.841 -17.520 4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.440 -16.526 5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.519 -17.249 3.617 1.00 0.00 H new ATOM 172 N GLY A 11 12.923 -12.927 1.389 1.00 0.00 N ATOM 173 CA GLY A 11 11.789 -12.051 1.182 1.00 0.00 C ATOM 174 C GLY A 11 10.835 -12.603 0.146 1.00 0.00 C ATOM 175 O GLY A 11 9.634 -12.339 0.193 1.00 0.00 O ATOM 0 H GLY A 11 13.812 -12.564 1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.261 -11.911 2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.141 -11.069 0.866 1.00 0.00 H new ATOM 179 N ALA A 12 11.376 -13.374 -0.794 1.00 0.00 N ATOM 180 CA ALA A 12 10.568 -13.976 -1.843 1.00 0.00 C ATOM 181 C ALA A 12 9.743 -15.128 -1.285 1.00 0.00 C ATOM 182 O ALA A 12 8.645 -15.408 -1.763 1.00 0.00 O ATOM 183 CB ALA A 12 11.452 -14.452 -2.987 1.00 0.00 C ATOM 0 H ALA A 12 12.370 -13.595 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 12 9.883 -13.221 -2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.832 -14.900 -3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.998 -13.605 -3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.160 -15.193 -2.616 1.00 0.00 H new ATOM 189 N ILE A 13 10.284 -15.796 -0.266 1.00 0.00 N ATOM 190 CA ILE A 13 9.589 -16.908 0.368 1.00 0.00 C ATOM 191 C ILE A 13 8.364 -16.409 1.122 1.00 0.00 C ATOM 192 O ILE A 13 7.250 -16.882 0.899 1.00 0.00 O ATOM 193 CB ILE A 13 10.504 -17.669 1.352 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.739 -18.215 0.632 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.737 -18.795 2.030 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.422 -19.141 -0.526 1.00 0.00 C ATOM 0 H ILE A 13 11.198 -15.585 0.134 1.00 0.00 H new ATOM 0 HA ILE A 13 9.287 -17.590 -0.427 1.00 0.00 H new ATOM 0 HB ILE A 13 10.839 -16.970 2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.330 -17.377 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.359 -18.750 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.397 -19.321 2.720 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.893 -18.380 2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.371 -19.492 1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.351 -19.484 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.858 -20.000 -0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.829 -18.606 -1.268 1.00 0.00 H new ATOM 208 N GLY A 14 8.580 -15.446 2.015 1.00 0.00 N ATOM 209 CA GLY A 14 7.484 -14.889 2.780 1.00 0.00 C ATOM 210 C GLY A 14 6.453 -14.234 1.887 1.00 0.00 C ATOM 211 O GLY A 14 5.250 -14.318 2.142 1.00 0.00 O ATOM 0 H GLY A 14 9.495 -15.044 2.220 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.010 -15.678 3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.870 -14.156 3.488 1.00 0.00 H new ATOM 215 N MET A 15 6.928 -13.581 0.831 1.00 0.00 N ATOM 216 CA MET A 15 6.045 -12.915 -0.114 1.00 0.00 C ATOM 217 C MET A 15 5.152 -13.932 -0.816 1.00 0.00 C ATOM 218 O MET A 15 3.952 -13.715 -0.973 1.00 0.00 O ATOM 219 CB MET A 15 6.858 -12.135 -1.145 1.00 0.00 C ATOM 220 CG MET A 15 6.000 -11.320 -2.096 1.00 0.00 C ATOM 221 SD MET A 15 4.920 -10.165 -1.232 1.00 0.00 S ATOM 222 CE MET A 15 6.113 -8.997 -0.587 1.00 0.00 C ATOM 0 H MET A 15 7.920 -13.500 0.610 1.00 0.00 H new ATOM 0 HA MET A 15 5.416 -12.217 0.438 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.546 -11.468 -0.626 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.465 -12.833 -1.722 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.645 -10.768 -2.780 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.395 -11.994 -2.703 1.00 0.00 H new ATOM 0 HE1 MET A 15 5.799 -8.666 0.403 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.090 -9.476 -0.517 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.178 -8.137 -1.254 1.00 0.00 H new ATOM 232 N LEU A 16 5.754 -15.042 -1.239 1.00 0.00 N ATOM 233 CA LEU A 16 5.022 -16.106 -1.912 1.00 0.00 C ATOM 234 C LEU A 16 3.850 -16.561 -1.048 1.00 0.00 C ATOM 235 O LEU A 16 2.746 -16.784 -1.545 1.00 0.00 O ATOM 236 CB LEU A 16 5.958 -17.287 -2.205 1.00 0.00 C ATOM 237 CG LEU A 16 5.589 -18.150 -3.420 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.237 -18.821 -3.228 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.597 -17.315 -4.693 1.00 0.00 C ATOM 0 H LEU A 16 6.751 -15.226 -1.126 1.00 0.00 H new ATOM 0 HA LEU A 16 4.634 -15.726 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.966 -16.899 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.989 -17.928 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 16 6.341 -18.933 -3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.003 -19.425 -4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.270 -19.460 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.468 -18.060 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.333 -17.945 -5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.872 -16.506 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.591 -16.896 -4.847 1.00 0.00 H new ATOM 251 N VAL A 17 4.099 -16.688 0.254 1.00 0.00 N ATOM 252 CA VAL A 17 3.062 -17.103 1.191 1.00 0.00 C ATOM 253 C VAL A 17 1.891 -16.129 1.150 1.00 0.00 C ATOM 254 O VAL A 17 0.730 -16.540 1.124 1.00 0.00 O ATOM 255 CB VAL A 17 3.602 -17.189 2.633 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.530 -17.711 3.577 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.844 -18.068 2.690 1.00 0.00 C ATOM 0 H VAL A 17 5.008 -16.510 0.681 1.00 0.00 H new ATOM 0 HA VAL A 17 2.727 -18.095 0.888 1.00 0.00 H new ATOM 0 HB VAL A 17 3.880 -16.185 2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.931 -17.764 4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.672 -17.038 3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.217 -18.705 3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.209 -18.116 3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.595 -19.072 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.618 -17.646 2.049 1.00 0.00 H new ATOM 267 N GLY A 18 2.203 -14.834 1.144 1.00 0.00 N ATOM 268 CA GLY A 18 1.167 -13.819 1.087 1.00 0.00 C ATOM 269 C GLY A 18 0.395 -13.879 -0.213 1.00 0.00 C ATOM 270 O GLY A 18 -0.825 -13.728 -0.230 1.00 0.00 O ATOM 0 H GLY A 18 3.156 -14.471 1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.481 -13.952 1.924 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.618 -12.833 1.197 1.00 0.00 H new ATOM 274 N THR A 19 1.119 -14.106 -1.302 1.00 0.00 N ATOM 275 CA THR A 19 0.520 -14.190 -2.626 1.00 0.00 C ATOM 276 C THR A 19 -0.616 -15.207 -2.648 1.00 0.00 C ATOM 277 O THR A 19 -1.708 -14.923 -3.141 1.00 0.00 O ATOM 278 CB THR A 19 1.572 -14.584 -3.680 1.00 0.00 C ATOM 279 OG1 THR A 19 2.749 -13.785 -3.519 1.00 0.00 O ATOM 280 CG2 THR A 19 1.031 -14.407 -5.090 1.00 0.00 C ATOM 0 H THR A 19 2.131 -14.236 -1.292 1.00 0.00 H new ATOM 0 HA THR A 19 0.122 -13.204 -2.866 1.00 0.00 H new ATOM 0 HB THR A 19 1.817 -15.636 -3.532 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.153 -13.970 -2.645 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.796 -14.693 -5.812 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.152 -15.037 -5.224 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.757 -13.364 -5.246 1.00 0.00 H new ATOM 288 N LEU A 20 -0.352 -16.392 -2.106 1.00 0.00 N ATOM 289 CA LEU A 20 -1.348 -17.458 -2.060 1.00 0.00 C ATOM 290 C LEU A 20 -2.452 -17.150 -1.050 1.00 0.00 C ATOM 291 O LEU A 20 -3.615 -17.482 -1.273 1.00 0.00 O ATOM 292 CB LEU A 20 -0.682 -18.793 -1.715 1.00 0.00 C ATOM 293 CG LEU A 20 0.361 -19.281 -2.722 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.992 -20.581 -2.248 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.265 -19.462 -4.096 1.00 0.00 C ATOM 0 H LEU A 20 0.546 -16.639 -1.691 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.804 -17.527 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.206 -18.701 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.457 -19.554 -1.622 1.00 0.00 H new ATOM 0 HG LEU A 20 1.143 -18.526 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.731 -20.913 -2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.478 -20.420 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.220 -21.343 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.493 -19.809 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.068 -20.196 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.669 -18.510 -4.440 1.00 0.00 H new ATOM 307 N ALA A 21 -2.081 -16.522 0.063 1.00 0.00 N ATOM 308 CA ALA A 21 -3.046 -16.179 1.104 1.00 0.00 C ATOM 309 C ALA A 21 -4.164 -15.291 0.563 1.00 0.00 C ATOM 310 O ALA A 21 -5.324 -15.436 0.949 1.00 0.00 O ATOM 311 CB ALA A 21 -2.346 -15.490 2.265 1.00 0.00 C ATOM 0 H ALA A 21 -1.122 -16.241 0.267 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.497 -17.107 1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.077 -15.240 3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.593 -16.158 2.684 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.866 -14.578 1.911 1.00 0.00 H new ATOM 317 N PHE A 22 -3.808 -14.372 -0.330 1.00 0.00 N ATOM 318 CA PHE A 22 -4.784 -13.455 -0.912 1.00 0.00 C ATOM 319 C PHE A 22 -5.384 -14.022 -2.197 1.00 0.00 C ATOM 320 O PHE A 22 -6.519 -13.706 -2.552 1.00 0.00 O ATOM 321 CB PHE A 22 -4.135 -12.098 -1.196 1.00 0.00 C ATOM 322 CG PHE A 22 -3.231 -11.611 -0.097 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.602 -11.728 1.235 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.007 -11.034 -0.397 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.770 -11.280 2.242 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.171 -10.583 0.607 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.554 -10.708 1.929 1.00 0.00 C ATOM 0 H PHE A 22 -2.854 -14.242 -0.666 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.589 -13.325 -0.189 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.562 -12.167 -2.120 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.919 -11.359 -1.362 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.552 -12.175 1.487 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.703 -10.936 -1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.071 -11.377 3.275 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.221 -10.134 0.359 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.902 -10.358 2.716 1.00 0.00 H new ATOM 337 N ALA A 23 -4.616 -14.856 -2.890 1.00 0.00 N ATOM 338 CA ALA A 23 -5.068 -15.457 -4.142 1.00 0.00 C ATOM 339 C ALA A 23 -6.174 -16.479 -3.904 1.00 0.00 C ATOM 340 O ALA A 23 -7.225 -16.435 -4.543 1.00 0.00 O ATOM 341 CB ALA A 23 -3.901 -16.119 -4.855 1.00 0.00 C ATOM 0 H ALA A 23 -3.676 -15.132 -2.606 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.472 -14.660 -4.766 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.249 -16.564 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.137 -15.373 -5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.479 -16.896 -4.218 1.00 0.00 H new ATOM 347 N TRP A 24 -5.923 -17.398 -2.982 1.00 0.00 N ATOM 348 CA TRP A 24 -6.883 -18.443 -2.652 1.00 0.00 C ATOM 349 C TRP A 24 -8.136 -17.855 -2.007 1.00 0.00 C ATOM 350 O TRP A 24 -9.255 -18.250 -2.335 1.00 0.00 O ATOM 351 CB TRP A 24 -6.222 -19.473 -1.728 1.00 0.00 C ATOM 352 CG TRP A 24 -7.159 -20.125 -0.757 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.119 -20.023 0.602 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.271 -20.975 -1.065 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.135 -20.759 1.161 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.857 -21.352 0.158 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.828 -21.452 -2.255 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.971 -22.185 0.225 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.934 -22.279 -2.187 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.495 -22.638 -0.955 1.00 0.00 C ATOM 0 H TRP A 24 -5.056 -17.441 -2.446 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.193 -18.939 -3.572 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.756 -20.246 -2.340 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.423 -18.983 -1.171 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.394 -19.447 1.158 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.322 -20.850 2.160 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.402 -21.180 -3.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.405 -22.463 1.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.373 -22.655 -3.100 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.359 -23.286 -0.936 1.00 0.00 H new ATOM 371 N ALA A 25 -7.943 -16.913 -1.090 1.00 0.00 N ATOM 372 CA ALA A 25 -9.062 -16.275 -0.409 1.00 0.00 C ATOM 373 C ALA A 25 -9.779 -15.303 -1.337 1.00 0.00 C ATOM 374 O ALA A 25 -10.971 -15.041 -1.180 1.00 0.00 O ATOM 375 CB ALA A 25 -8.584 -15.560 0.844 1.00 0.00 C ATOM 0 H ALA A 25 -7.024 -16.576 -0.802 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.770 -17.051 -0.117 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.433 -15.089 1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.122 -16.280 1.520 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.854 -14.798 0.572 1.00 0.00 H new ATOM 381 N GLY A 26 -9.041 -14.772 -2.308 1.00 0.00 N ATOM 382 CA GLY A 26 -9.621 -13.837 -3.255 1.00 0.00 C ATOM 383 C GLY A 26 -10.602 -14.511 -4.192 1.00 0.00 C ATOM 384 O GLY A 26 -11.687 -13.987 -4.447 1.00 0.00 O ATOM 0 H GLY A 26 -8.052 -14.973 -2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.128 -13.039 -2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.826 -13.371 -3.837 1.00 0.00 H new ATOM 388 N ARG A 27 -10.219 -15.678 -4.704 1.00 0.00 N ATOM 389 CA ARG A 27 -11.071 -16.434 -5.614 1.00 0.00 C ATOM 390 C ARG A 27 -12.403 -16.765 -4.949 1.00 0.00 C ATOM 391 O ARG A 27 -13.422 -16.927 -5.622 1.00 0.00 O ATOM 392 CB ARG A 27 -10.370 -17.725 -6.049 1.00 0.00 C ATOM 393 CG ARG A 27 -9.126 -17.488 -6.888 1.00 0.00 C ATOM 394 CD ARG A 27 -9.476 -16.939 -8.263 1.00 0.00 C ATOM 395 NE ARG A 27 -8.314 -16.883 -9.143 1.00 0.00 N ATOM 396 CZ ARG A 27 -8.346 -16.400 -10.383 1.00 0.00 C ATOM 397 NH1 ARG A 27 -9.479 -15.924 -10.885 1.00 0.00 N ATOM 398 NH2 ARG A 27 -7.246 -16.392 -11.122 1.00 0.00 N ATOM 0 H ARG A 27 -9.322 -16.120 -4.503 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.262 -15.820 -6.494 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.097 -18.297 -5.162 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.071 -18.335 -6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.467 -16.789 -6.373 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.576 -18.423 -6.998 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.245 -17.564 -8.718 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.899 -15.940 -8.157 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.425 -17.234 -8.787 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.328 -15.928 -10.320 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.500 -15.555 -11.836 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.373 -16.756 -10.741 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.272 -16.022 -12.072 1.00 0.00 H new ATOM 412 N ASP A 28 -12.385 -16.859 -3.624 1.00 0.00 N ATOM 413 CA ASP A 28 -13.589 -17.163 -2.860 1.00 0.00 C ATOM 414 C ASP A 28 -14.106 -15.911 -2.159 1.00 0.00 C ATOM 415 O ASP A 28 -13.691 -15.597 -1.043 1.00 0.00 O ATOM 416 CB ASP A 28 -13.304 -18.261 -1.835 1.00 0.00 C ATOM 417 CG ASP A 28 -14.540 -18.659 -1.053 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.397 -19.371 -1.618 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.650 -18.262 0.127 1.00 0.00 O ATOM 0 H ASP A 28 -11.548 -16.729 -3.056 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.355 -17.517 -3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.904 -19.136 -2.347 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.535 -17.917 -1.143 1.00 0.00 H new ATOM 424 N ALA A 29 -15.011 -15.199 -2.823 1.00 0.00 N ATOM 425 CA ALA A 29 -15.582 -13.978 -2.267 1.00 0.00 C ATOM 426 C ALA A 29 -16.964 -13.701 -2.851 1.00 0.00 C ATOM 427 O ALA A 29 -17.558 -14.562 -3.500 1.00 0.00 O ATOM 428 CB ALA A 29 -14.651 -12.802 -2.523 1.00 0.00 C ATOM 0 H ALA A 29 -15.365 -15.447 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.695 -14.113 -1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.087 -11.895 -2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.686 -12.992 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.512 -12.675 -3.597 1.00 0.00 H new ATOM 434 N GLY A 30 -17.471 -12.495 -2.610 1.00 0.00 N ATOM 435 CA GLY A 30 -18.779 -12.125 -3.119 1.00 0.00 C ATOM 436 C GLY A 30 -18.694 -11.303 -4.390 1.00 0.00 C ATOM 437 O GLY A 30 -18.054 -11.710 -5.358 1.00 0.00 O ATOM 0 H GLY A 30 -16.999 -11.768 -2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.359 -13.027 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.315 -11.558 -2.358 1.00 0.00 H new ATOM 441 N SER A 31 -19.342 -10.141 -4.384 1.00 0.00 N ATOM 442 CA SER A 31 -19.338 -9.258 -5.544 1.00 0.00 C ATOM 443 C SER A 31 -19.021 -7.824 -5.135 1.00 0.00 C ATOM 444 O SER A 31 -19.711 -7.240 -4.297 1.00 0.00 O ATOM 445 CB SER A 31 -20.691 -9.314 -6.257 1.00 0.00 C ATOM 446 OG SER A 31 -21.734 -8.871 -5.405 1.00 0.00 O ATOM 0 H SER A 31 -19.876 -9.790 -3.589 1.00 0.00 H new ATOM 0 HA SER A 31 -18.561 -9.599 -6.228 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.660 -8.693 -7.152 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.892 -10.334 -6.583 1.00 0.00 H new ATOM 0 HG SER A 31 -21.369 -8.262 -4.730 1.00 0.00 H new ATOM 452 N GLY A 32 -17.974 -7.263 -5.731 1.00 0.00 N ATOM 453 CA GLY A 32 -17.581 -5.902 -5.419 1.00 0.00 C ATOM 454 C GLY A 32 -16.305 -5.840 -4.601 1.00 0.00 C ATOM 455 O GLY A 32 -15.532 -4.888 -4.715 1.00 0.00 O ATOM 0 H GLY A 32 -17.390 -7.728 -6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.442 -5.346 -6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.385 -5.412 -4.870 1.00 0.00 H new ATOM 459 N GLU A 33 -16.085 -6.858 -3.774 1.00 0.00 N ATOM 460 CA GLU A 33 -14.894 -6.918 -2.934 1.00 0.00 C ATOM 461 C GLU A 33 -13.708 -7.487 -3.707 1.00 0.00 C ATOM 462 O GLU A 33 -12.553 -7.263 -3.341 1.00 0.00 O ATOM 463 CB GLU A 33 -15.162 -7.773 -1.692 1.00 0.00 C ATOM 464 CG GLU A 33 -16.290 -7.249 -0.820 1.00 0.00 C ATOM 465 CD GLU A 33 -16.010 -5.860 -0.277 1.00 0.00 C ATOM 466 OE1 GLU A 33 -15.364 -5.759 0.788 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.435 -4.876 -0.916 1.00 0.00 O ATOM 0 H GLU A 33 -16.716 -7.652 -3.668 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.650 -5.902 -2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.400 -8.789 -2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.251 -7.829 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.213 -7.229 -1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.450 -7.935 0.012 1.00 0.00 H new ATOM 474 N ARG A 34 -14.003 -8.223 -4.776 1.00 0.00 N ATOM 475 CA ARG A 34 -12.966 -8.835 -5.603 1.00 0.00 C ATOM 476 C ARG A 34 -11.927 -7.805 -6.040 1.00 0.00 C ATOM 477 O ARG A 34 -10.758 -8.137 -6.231 1.00 0.00 O ATOM 478 CB ARG A 34 -13.591 -9.499 -6.833 1.00 0.00 C ATOM 479 CG ARG A 34 -12.586 -10.241 -7.703 1.00 0.00 C ATOM 480 CD ARG A 34 -13.252 -10.869 -8.916 1.00 0.00 C ATOM 481 NE ARG A 34 -13.915 -9.872 -9.753 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.720 -10.177 -10.768 1.00 0.00 C ATOM 483 NH1 ARG A 34 -14.967 -11.446 -11.068 1.00 0.00 N ATOM 484 NH2 ARG A 34 -15.281 -9.214 -11.483 1.00 0.00 N ATOM 0 H ARG A 34 -14.955 -8.410 -5.091 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.463 -9.593 -5.002 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.361 -10.198 -6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -14.086 -8.737 -7.434 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.808 -9.551 -8.031 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.097 -11.016 -7.114 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.505 -11.399 -9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.981 -11.609 -8.587 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.752 -8.886 -9.548 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.539 -12.192 -10.520 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.585 -11.675 -11.847 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.096 -8.237 -11.256 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.898 -9.449 -12.261 1.00 0.00 H new ATOM 498 N ARG A 35 -12.358 -6.558 -6.196 1.00 0.00 N ATOM 499 CA ARG A 35 -11.459 -5.485 -6.608 1.00 0.00 C ATOM 500 C ARG A 35 -10.342 -5.292 -5.585 1.00 0.00 C ATOM 501 O ARG A 35 -9.179 -5.113 -5.946 1.00 0.00 O ATOM 502 CB ARG A 35 -12.241 -4.180 -6.784 1.00 0.00 C ATOM 503 CG ARG A 35 -11.390 -3.014 -7.263 1.00 0.00 C ATOM 504 CD ARG A 35 -12.227 -1.758 -7.446 1.00 0.00 C ATOM 505 NE ARG A 35 -11.414 -0.609 -7.837 1.00 0.00 N ATOM 506 CZ ARG A 35 -11.905 0.615 -8.016 1.00 0.00 C ATOM 507 NH1 ARG A 35 -13.201 0.846 -7.850 1.00 0.00 N ATOM 508 NH2 ARG A 35 -11.098 1.607 -8.363 1.00 0.00 N ATOM 0 H ARG A 35 -13.323 -6.265 -6.044 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.009 -5.762 -7.561 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -13.049 -4.345 -7.497 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.704 -3.914 -5.834 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.594 -2.822 -6.543 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.910 -3.275 -8.206 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.989 -1.938 -8.205 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.750 -1.532 -6.517 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.414 -0.753 -7.981 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.825 0.084 -7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.573 1.786 -7.988 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.101 1.432 -8.493 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.473 2.545 -8.500 1.00 0.00 H new ATOM 522 N TYR A 36 -10.707 -5.333 -4.307 1.00 0.00 N ATOM 523 CA TYR A 36 -9.743 -5.165 -3.225 1.00 0.00 C ATOM 524 C TYR A 36 -8.826 -6.381 -3.118 1.00 0.00 C ATOM 525 O TYR A 36 -7.667 -6.264 -2.717 1.00 0.00 O ATOM 526 CB TYR A 36 -10.470 -4.953 -1.894 1.00 0.00 C ATOM 527 CG TYR A 36 -11.396 -3.756 -1.882 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.673 -3.834 -2.424 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.993 -2.550 -1.323 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.522 -2.743 -2.409 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.836 -1.455 -1.304 1.00 0.00 C ATOM 532 CZ TYR A 36 -13.099 -1.556 -1.849 1.00 0.00 C ATOM 533 OH TYR A 36 -13.942 -0.469 -1.832 1.00 0.00 O ATOM 0 H TYR A 36 -11.667 -5.482 -3.995 1.00 0.00 H new ATOM 0 HA TYR A 36 -9.136 -4.288 -3.449 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -11.047 -5.848 -1.660 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.730 -4.835 -1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -13.008 -4.762 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -10.004 -2.467 -0.896 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.512 -2.820 -2.834 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.507 -0.525 -0.865 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.413 0.354 -1.781 1.00 0.00 H new ATOM 543 N TYR A 37 -9.352 -7.548 -3.480 1.00 0.00 N ATOM 544 CA TYR A 37 -8.586 -8.789 -3.414 1.00 0.00 C ATOM 545 C TYR A 37 -7.523 -8.844 -4.508 1.00 0.00 C ATOM 546 O TYR A 37 -6.340 -9.010 -4.219 1.00 0.00 O ATOM 547 CB TYR A 37 -9.515 -9.999 -3.529 1.00 0.00 C ATOM 548 CG TYR A 37 -10.316 -10.275 -2.274 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.730 -10.893 -1.176 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.657 -9.922 -2.189 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.456 -11.149 -0.028 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.390 -10.175 -1.044 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.786 -10.789 0.032 1.00 0.00 C ATOM 554 OH TYR A 37 -12.512 -11.044 1.173 1.00 0.00 O ATOM 0 H TYR A 37 -10.306 -7.660 -3.822 1.00 0.00 H new ATOM 0 HA TYR A 37 -8.083 -8.816 -2.447 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.202 -9.840 -4.360 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.921 -10.880 -3.771 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.689 -11.178 -1.220 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -12.135 -9.442 -3.031 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.984 -11.628 0.817 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.431 -9.893 -0.993 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.432 -10.728 1.053 1.00 0.00 H new ATOM 564 N VAL A 38 -7.948 -8.702 -5.762 1.00 0.00 N ATOM 565 CA VAL A 38 -7.024 -8.741 -6.891 1.00 0.00 C ATOM 566 C VAL A 38 -5.939 -7.682 -6.738 1.00 0.00 C ATOM 567 O VAL A 38 -4.779 -7.908 -7.087 1.00 0.00 O ATOM 568 CB VAL A 38 -7.756 -8.522 -8.230 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.784 -8.622 -9.397 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.889 -9.524 -8.385 1.00 0.00 C ATOM 0 H VAL A 38 -8.924 -8.559 -6.020 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.570 -9.732 -6.897 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.182 -7.519 -8.230 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.321 -8.464 -10.332 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.009 -7.863 -9.291 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.325 -9.611 -9.404 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.396 -9.356 -9.335 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.485 -10.536 -8.363 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.600 -9.399 -7.568 1.00 0.00 H new ATOM 580 N THR A 39 -6.328 -6.526 -6.215 1.00 0.00 N ATOM 581 CA THR A 39 -5.395 -5.429 -6.002 1.00 0.00 C ATOM 582 C THR A 39 -4.283 -5.847 -5.041 1.00 0.00 C ATOM 583 O THR A 39 -3.095 -5.685 -5.332 1.00 0.00 O ATOM 584 CB THR A 39 -6.127 -4.193 -5.443 1.00 0.00 C ATOM 585 OG1 THR A 39 -7.013 -3.661 -6.435 1.00 0.00 O ATOM 586 CG2 THR A 39 -5.146 -3.117 -5.008 1.00 0.00 C ATOM 0 H THR A 39 -7.286 -6.324 -5.930 1.00 0.00 H new ATOM 0 HA THR A 39 -4.953 -5.172 -6.965 1.00 0.00 H new ATOM 0 HB THR A 39 -6.697 -4.508 -4.569 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.935 -3.917 -6.222 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.695 -2.260 -4.619 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.493 -3.513 -4.230 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.545 -2.806 -5.862 1.00 0.00 H new ATOM 594 N LEU A 40 -4.681 -6.394 -3.898 1.00 0.00 N ATOM 595 CA LEU A 40 -3.730 -6.846 -2.890 1.00 0.00 C ATOM 596 C LEU A 40 -2.826 -7.938 -3.455 1.00 0.00 C ATOM 597 O LEU A 40 -1.603 -7.900 -3.288 1.00 0.00 O ATOM 598 CB LEU A 40 -4.480 -7.361 -1.660 1.00 0.00 C ATOM 599 CG LEU A 40 -3.601 -7.906 -0.538 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.681 -6.821 0.001 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.460 -8.480 0.576 1.00 0.00 C ATOM 0 H LEU A 40 -5.659 -6.535 -3.646 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.105 -6.003 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.088 -6.550 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.165 -8.147 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.982 -8.705 -0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.063 -7.231 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.040 -6.455 -0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.279 -5.998 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.818 -8.865 1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.105 -7.698 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.074 -9.289 0.182 1.00 0.00 H new ATOM 613 N VAL A 41 -3.439 -8.911 -4.124 1.00 0.00 N ATOM 614 CA VAL A 41 -2.696 -10.008 -4.729 1.00 0.00 C ATOM 615 C VAL A 41 -1.653 -9.462 -5.694 1.00 0.00 C ATOM 616 O VAL A 41 -0.561 -10.017 -5.826 1.00 0.00 O ATOM 617 CB VAL A 41 -3.629 -10.978 -5.479 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.830 -12.087 -6.147 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.665 -11.561 -4.530 1.00 0.00 C ATOM 0 H VAL A 41 -4.449 -8.960 -4.260 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.206 -10.557 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.150 -10.419 -6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.509 -12.760 -6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.129 -11.652 -6.860 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.278 -12.645 -5.390 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.316 -12.244 -5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.161 -12.103 -3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.262 -10.755 -4.103 1.00 0.00 H new ATOM 629 N GLY A 42 -2.003 -8.371 -6.369 1.00 0.00 N ATOM 630 CA GLY A 42 -1.084 -7.753 -7.302 1.00 0.00 C ATOM 631 C GLY A 42 0.171 -7.275 -6.609 1.00 0.00 C ATOM 632 O GLY A 42 1.274 -7.421 -7.135 1.00 0.00 O ATOM 0 H GLY A 42 -2.907 -7.906 -6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.821 -8.467 -8.082 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.573 -6.911 -7.793 1.00 0.00 H new ATOM 636 N ILE A 43 -0.001 -6.696 -5.423 1.00 0.00 N ATOM 637 CA ILE A 43 1.126 -6.204 -4.643 1.00 0.00 C ATOM 638 C ILE A 43 2.125 -7.322 -4.364 1.00 0.00 C ATOM 639 O ILE A 43 3.306 -7.207 -4.691 1.00 0.00 O ATOM 640 CB ILE A 43 0.677 -5.611 -3.297 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.534 -4.698 -3.481 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.826 -4.850 -2.655 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.105 -4.194 -2.172 1.00 0.00 C ATOM 0 H ILE A 43 -0.911 -6.557 -4.983 1.00 0.00 H new ATOM 0 HA ILE A 43 1.595 -5.422 -5.240 1.00 0.00 H new ATOM 0 HB ILE A 43 0.384 -6.429 -2.639 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.248 -3.846 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.309 -5.238 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.499 -4.433 -1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.663 -5.528 -2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 43 2.141 -4.042 -3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.962 -3.551 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.421 -5.041 -1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.343 -3.627 -1.637 1.00 0.00 H new ATOM 655 N SER A 44 1.647 -8.400 -3.745 1.00 0.00 N ATOM 656 CA SER A 44 2.506 -9.532 -3.418 1.00 0.00 C ATOM 657 C SER A 44 3.156 -10.120 -4.668 1.00 0.00 C ATOM 658 O SER A 44 4.231 -10.714 -4.596 1.00 0.00 O ATOM 659 CB SER A 44 1.705 -10.612 -2.691 1.00 0.00 C ATOM 660 OG SER A 44 1.135 -10.107 -1.497 1.00 0.00 O ATOM 0 H SER A 44 0.674 -8.512 -3.462 1.00 0.00 H new ATOM 0 HA SER A 44 3.298 -9.168 -2.764 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.917 -10.986 -3.344 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.354 -11.456 -2.459 1.00 0.00 H new ATOM 0 HG SER A 44 0.319 -10.608 -1.286 1.00 0.00 H new ATOM 666 N GLY A 45 2.502 -9.948 -5.811 1.00 0.00 N ATOM 667 CA GLY A 45 3.033 -10.477 -7.056 1.00 0.00 C ATOM 668 C GLY A 45 4.223 -9.689 -7.572 1.00 0.00 C ATOM 669 O GLY A 45 5.284 -10.257 -7.832 1.00 0.00 O ATOM 0 H GLY A 45 1.615 -9.453 -5.899 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.328 -11.516 -6.907 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.247 -10.474 -7.811 1.00 0.00 H new ATOM 673 N ILE A 46 4.048 -8.378 -7.720 1.00 0.00 N ATOM 674 CA ILE A 46 5.114 -7.512 -8.214 1.00 0.00 C ATOM 675 C ILE A 46 6.328 -7.540 -7.288 1.00 0.00 C ATOM 676 O ILE A 46 7.471 -7.511 -7.744 1.00 0.00 O ATOM 677 CB ILE A 46 4.626 -6.058 -8.379 1.00 0.00 C ATOM 678 CG1 ILE A 46 3.979 -5.562 -7.081 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.647 -5.962 -9.542 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.479 -4.133 -7.149 1.00 0.00 C ATOM 0 H ILE A 46 3.177 -7.892 -7.505 1.00 0.00 H new ATOM 0 HA ILE A 46 5.407 -7.898 -9.190 1.00 0.00 H new ATOM 0 HB ILE A 46 5.483 -5.421 -8.597 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.144 -6.217 -6.830 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.704 -5.644 -6.271 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.309 -4.931 -9.649 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.141 -6.279 -10.460 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.789 -6.607 -9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.035 -3.857 -6.193 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.313 -3.466 -7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.729 -4.047 -7.935 1.00 0.00 H new ATOM 692 N ALA A 47 6.078 -7.587 -5.984 1.00 0.00 N ATOM 693 CA ALA A 47 7.157 -7.626 -5.006 1.00 0.00 C ATOM 694 C ALA A 47 7.921 -8.944 -5.087 1.00 0.00 C ATOM 695 O ALA A 47 9.151 -8.964 -5.038 1.00 0.00 O ATOM 696 CB ALA A 47 6.611 -7.420 -3.604 1.00 0.00 C ATOM 0 H ALA A 47 5.141 -7.599 -5.582 1.00 0.00 H new ATOM 0 HA ALA A 47 7.849 -6.816 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.431 -7.452 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.115 -6.451 -3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 47 5.895 -8.209 -3.373 1.00 0.00 H new ATOM 702 N ALA A 48 7.178 -10.041 -5.213 1.00 0.00 N ATOM 703 CA ALA A 48 7.772 -11.370 -5.292 1.00 0.00 C ATOM 704 C ALA A 48 8.804 -11.462 -6.410 1.00 0.00 C ATOM 705 O ALA A 48 9.904 -11.976 -6.207 1.00 0.00 O ATOM 706 CB ALA A 48 6.689 -12.420 -5.490 1.00 0.00 C ATOM 0 H ALA A 48 6.159 -10.034 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 48 8.287 -11.558 -4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.146 -13.408 -5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.995 -12.390 -4.650 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.149 -12.216 -6.415 1.00 0.00 H new ATOM 712 N VAL A 49 8.448 -10.961 -7.590 1.00 0.00 N ATOM 713 CA VAL A 49 9.355 -11.004 -8.732 1.00 0.00 C ATOM 714 C VAL A 49 10.553 -10.081 -8.523 1.00 0.00 C ATOM 715 O VAL A 49 11.661 -10.388 -8.962 1.00 0.00 O ATOM 716 CB VAL A 49 8.645 -10.632 -10.051 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.552 -11.640 -10.372 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.073 -9.227 -9.984 1.00 0.00 C ATOM 0 H VAL A 49 7.546 -10.524 -7.779 1.00 0.00 H new ATOM 0 HA VAL A 49 9.704 -12.034 -8.809 1.00 0.00 H new ATOM 0 HB VAL A 49 9.384 -10.657 -10.851 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.063 -11.361 -11.305 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.991 -12.632 -10.475 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.818 -11.650 -9.566 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.578 -8.990 -10.926 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.351 -9.167 -9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.879 -8.514 -9.808 1.00 0.00 H new ATOM 728 N ALA A 50 10.333 -8.955 -7.849 1.00 0.00 N ATOM 729 CA ALA A 50 11.409 -8.004 -7.585 1.00 0.00 C ATOM 730 C ALA A 50 12.452 -8.605 -6.653 1.00 0.00 C ATOM 731 O ALA A 50 13.648 -8.357 -6.800 1.00 0.00 O ATOM 732 CB ALA A 50 10.861 -6.723 -6.987 1.00 0.00 C ATOM 0 H ALA A 50 9.424 -8.680 -7.477 1.00 0.00 H new ATOM 0 HA ALA A 50 11.886 -7.772 -8.537 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.681 -6.030 -6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.155 -6.270 -7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.353 -6.947 -6.049 1.00 0.00 H new ATOM 738 N TYR A 51 11.991 -9.391 -5.689 1.00 0.00 N ATOM 739 CA TYR A 51 12.889 -10.029 -4.737 1.00 0.00 C ATOM 740 C TYR A 51 13.724 -11.090 -5.437 1.00 0.00 C ATOM 741 O TYR A 51 14.908 -11.254 -5.155 1.00 0.00 O ATOM 742 CB TYR A 51 12.098 -10.655 -3.586 1.00 0.00 C ATOM 743 CG TYR A 51 11.564 -9.645 -2.594 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.412 -8.733 -1.978 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.214 -9.606 -2.273 1.00 0.00 C ATOM 746 CE1 TYR A 51 11.929 -7.811 -1.070 1.00 0.00 C ATOM 747 CE2 TYR A 51 9.723 -8.688 -1.365 1.00 0.00 C ATOM 748 CZ TYR A 51 10.585 -7.793 -0.767 1.00 0.00 C ATOM 749 OH TYR A 51 10.100 -6.879 0.138 1.00 0.00 O ATOM 0 H TYR A 51 11.003 -9.601 -5.546 1.00 0.00 H new ATOM 0 HA TYR A 51 13.553 -9.269 -4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.264 -11.223 -3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.738 -11.364 -3.060 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.466 -8.745 -2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.536 -10.305 -2.741 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.601 -7.108 -0.600 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.670 -8.671 -1.125 1.00 0.00 H new ATOM 0 HH TYR A 51 9.133 -6.999 0.238 1.00 0.00 H new ATOM 759 N ALA A 52 13.089 -11.806 -6.357 1.00 0.00 N ATOM 760 CA ALA A 52 13.757 -12.853 -7.116 1.00 0.00 C ATOM 761 C ALA A 52 14.848 -12.277 -8.014 1.00 0.00 C ATOM 762 O ALA A 52 15.955 -12.813 -8.076 1.00 0.00 O ATOM 763 CB ALA A 52 12.744 -13.633 -7.939 1.00 0.00 C ATOM 0 H ALA A 52 12.106 -11.678 -6.596 1.00 0.00 H new ATOM 0 HA ALA A 52 14.234 -13.532 -6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.256 -14.413 -8.502 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.009 -14.088 -7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.240 -12.958 -8.631 1.00 0.00 H new ATOM 769 N VAL A 53 14.537 -11.185 -8.712 1.00 0.00 N ATOM 770 CA VAL A 53 15.509 -10.553 -9.599 1.00 0.00 C ATOM 771 C VAL A 53 16.650 -9.939 -8.795 1.00 0.00 C ATOM 772 O VAL A 53 17.821 -10.122 -9.123 1.00 0.00 O ATOM 773 CB VAL A 53 14.865 -9.476 -10.500 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.756 -10.084 -11.343 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.329 -8.314 -9.675 1.00 0.00 C ATOM 0 H VAL A 53 13.628 -10.724 -8.680 1.00 0.00 H new ATOM 0 HA VAL A 53 15.902 -11.336 -10.247 1.00 0.00 H new ATOM 0 HB VAL A 53 15.638 -9.088 -11.163 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.312 -9.312 -11.972 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.168 -10.873 -11.972 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.991 -10.504 -10.690 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.882 -7.573 -10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.575 -8.680 -8.978 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.146 -7.856 -9.117 1.00 0.00 H new ATOM 785 N MET A 54 16.302 -9.213 -7.738 1.00 0.00 N ATOM 786 CA MET A 54 17.301 -8.593 -6.883 1.00 0.00 C ATOM 787 C MET A 54 18.166 -9.665 -6.238 1.00 0.00 C ATOM 788 O MET A 54 19.345 -9.448 -5.956 1.00 0.00 O ATOM 789 CB MET A 54 16.630 -7.743 -5.802 1.00 0.00 C ATOM 790 CG MET A 54 16.062 -6.431 -6.319 1.00 0.00 C ATOM 791 SD MET A 54 15.361 -5.410 -5.008 1.00 0.00 S ATOM 792 CE MET A 54 13.990 -6.430 -4.473 1.00 0.00 C ATOM 0 H MET A 54 15.337 -9.041 -7.455 1.00 0.00 H new ATOM 0 HA MET A 54 17.929 -7.944 -7.494 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.827 -8.321 -5.345 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.356 -7.530 -5.017 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.850 -5.874 -6.826 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.292 -6.641 -7.061 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.580 -6.031 -3.545 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.216 -6.432 -5.241 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.338 -7.449 -4.307 1.00 0.00 H new ATOM 802 N ALA A 55 17.565 -10.830 -6.013 1.00 0.00 N ATOM 803 CA ALA A 55 18.271 -11.953 -5.404 1.00 0.00 C ATOM 804 C ALA A 55 19.238 -12.602 -6.390 1.00 0.00 C ATOM 805 O ALA A 55 20.272 -13.139 -5.994 1.00 0.00 O ATOM 806 CB ALA A 55 17.280 -12.984 -4.886 1.00 0.00 C ATOM 0 H ALA A 55 16.590 -11.021 -6.244 1.00 0.00 H new ATOM 0 HA ALA A 55 18.852 -11.566 -4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.822 -13.815 -4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.634 -12.524 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.673 -13.353 -5.713 1.00 0.00 H new ATOM 812 N LEU A 56 18.897 -12.552 -7.674 1.00 0.00 N ATOM 813 CA LEU A 56 19.738 -13.142 -8.711 1.00 0.00 C ATOM 814 C LEU A 56 20.939 -12.253 -9.020 1.00 0.00 C ATOM 815 O LEU A 56 21.854 -12.660 -9.736 1.00 0.00 O ATOM 816 CB LEU A 56 18.925 -13.386 -9.984 1.00 0.00 C ATOM 817 CG LEU A 56 17.930 -14.548 -9.906 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.035 -14.570 -11.135 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.667 -15.873 -9.763 1.00 0.00 C ATOM 0 H LEU A 56 18.046 -12.110 -8.021 1.00 0.00 H new ATOM 0 HA LEU A 56 20.108 -14.097 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.378 -12.475 -10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.615 -13.573 -10.807 1.00 0.00 H new ATOM 0 HG LEU A 56 17.303 -14.403 -9.026 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.335 -15.402 -11.061 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.480 -13.634 -11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.647 -14.689 -12.029 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.944 -16.687 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.318 -16.022 -10.624 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.267 -15.859 -8.853 1.00 0.00 H new ATOM 831 N GLY A 57 20.931 -11.038 -8.479 1.00 0.00 N ATOM 832 CA GLY A 57 22.031 -10.118 -8.708 1.00 0.00 C ATOM 833 C GLY A 57 21.772 -9.157 -9.853 1.00 0.00 C ATOM 834 O GLY A 57 22.505 -8.184 -10.027 1.00 0.00 O ATOM 0 H GLY A 57 20.184 -10.675 -7.887 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.216 -9.548 -7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.936 -10.688 -8.917 1.00 0.00 H new ATOM 838 N VAL A 58 20.730 -9.425 -10.635 1.00 0.00 N ATOM 839 CA VAL A 58 20.389 -8.569 -11.765 1.00 0.00 C ATOM 840 C VAL A 58 19.755 -7.265 -11.288 1.00 0.00 C ATOM 841 O VAL A 58 18.962 -7.256 -10.345 1.00 0.00 O ATOM 842 CB VAL A 58 19.435 -9.278 -12.748 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.138 -9.664 -12.056 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.160 -8.401 -13.961 1.00 0.00 C ATOM 0 H VAL A 58 20.110 -10.225 -10.507 1.00 0.00 H new ATOM 0 HA VAL A 58 21.319 -8.345 -12.288 1.00 0.00 H new ATOM 0 HB VAL A 58 19.920 -10.191 -13.093 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.480 -10.163 -12.768 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.354 -10.339 -11.228 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.648 -8.768 -11.675 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.485 -8.921 -14.641 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.701 -7.467 -13.638 1.00 0.00 H new ATOM 0 HG23 VAL A 58 20.097 -8.186 -14.474 1.00 0.00 H new ATOM 854 N GLY A 59 20.113 -6.165 -11.944 1.00 0.00 N ATOM 855 CA GLY A 59 19.578 -4.869 -11.573 1.00 0.00 C ATOM 856 C GLY A 59 20.560 -4.055 -10.750 1.00 0.00 C ATOM 857 O GLY A 59 20.339 -2.869 -10.498 1.00 0.00 O ATOM 0 H GLY A 59 20.766 -6.149 -12.728 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.316 -4.315 -12.474 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.658 -5.007 -11.005 1.00 0.00 H new ATOM 861 N TRP A 60 21.645 -4.698 -10.327 1.00 0.00 N ATOM 862 CA TRP A 60 22.673 -4.033 -9.533 1.00 0.00 C ATOM 863 C TRP A 60 23.538 -3.143 -10.421 1.00 0.00 C ATOM 864 O TRP A 60 24.205 -3.629 -11.335 1.00 0.00 O ATOM 865 CB TRP A 60 23.551 -5.070 -8.822 1.00 0.00 C ATOM 866 CG TRP A 60 22.819 -5.908 -7.811 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.486 -6.214 -7.797 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.388 -6.557 -6.666 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.195 -7.008 -6.714 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.345 -7.232 -6.005 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.680 -6.632 -6.136 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.553 -7.972 -4.843 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.885 -7.365 -4.982 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.826 -8.028 -4.347 1.00 0.00 C ATOM 0 H TRP A 60 21.835 -5.681 -10.522 1.00 0.00 H new ATOM 0 HA TRP A 60 22.181 -3.412 -8.784 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.995 -5.728 -9.570 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.372 -4.554 -8.324 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.767 -5.880 -8.530 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.272 -7.372 -6.477 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.503 -6.126 -6.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.738 -8.483 -4.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.878 -7.428 -4.563 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.019 -8.594 -3.448 1.00 0.00 H new ATOM 885 N VAL A 61 23.526 -1.839 -10.150 1.00 0.00 N ATOM 886 CA VAL A 61 24.308 -0.894 -10.939 1.00 0.00 C ATOM 887 C VAL A 61 25.436 -0.263 -10.114 1.00 0.00 C ATOM 888 O VAL A 61 25.197 0.267 -9.029 1.00 0.00 O ATOM 889 CB VAL A 61 23.416 0.223 -11.523 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.670 0.956 -10.418 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.246 1.193 -12.350 1.00 0.00 C ATOM 0 H VAL A 61 22.986 -1.416 -9.395 1.00 0.00 H new ATOM 0 HA VAL A 61 24.750 -1.463 -11.757 1.00 0.00 H new ATOM 0 HB VAL A 61 22.677 -0.239 -12.178 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.049 1.738 -10.855 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.039 0.252 -9.876 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.387 1.404 -9.730 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.600 1.973 -12.753 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.012 1.646 -11.720 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.722 0.656 -13.171 1.00 0.00 H new ATOM 901 N PRO A 62 26.688 -0.315 -10.619 1.00 0.00 N ATOM 902 CA PRO A 62 27.849 0.261 -9.931 1.00 0.00 C ATOM 903 C PRO A 62 27.866 1.784 -10.008 1.00 0.00 C ATOM 904 O PRO A 62 27.430 2.370 -11.000 1.00 0.00 O ATOM 905 CB PRO A 62 29.058 -0.322 -10.684 1.00 0.00 C ATOM 906 CG PRO A 62 28.502 -1.346 -11.621 1.00 0.00 C ATOM 907 CD PRO A 62 27.082 -0.946 -11.886 1.00 0.00 C ATOM 0 HA PRO A 62 27.843 0.021 -8.868 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.592 0.457 -11.229 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.770 -0.772 -9.992 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.076 -1.378 -12.547 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.550 -2.342 -11.181 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.005 -0.254 -12.725 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.456 -1.806 -12.123 1.00 0.00 H new ATOM 915 N VAL A 63 28.373 2.420 -8.956 1.00 0.00 N ATOM 916 CA VAL A 63 28.451 3.876 -8.903 1.00 0.00 C ATOM 917 C VAL A 63 29.768 4.332 -8.281 1.00 0.00 C ATOM 918 O VAL A 63 29.864 4.498 -7.065 1.00 0.00 O ATOM 919 CB VAL A 63 27.278 4.477 -8.098 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.387 5.994 -8.039 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.946 4.057 -8.700 1.00 0.00 C ATOM 0 H VAL A 63 28.736 1.949 -8.128 1.00 0.00 H new ATOM 0 HA VAL A 63 28.393 4.233 -9.931 1.00 0.00 H new ATOM 0 HB VAL A 63 27.330 4.093 -7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.551 6.397 -7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.324 6.273 -7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.364 6.400 -9.050 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.132 4.490 -8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.885 4.409 -9.730 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.866 2.970 -8.683 1.00 0.00 H new ATOM 931 N ALA A 64 30.779 4.528 -9.125 1.00 0.00 N ATOM 932 CA ALA A 64 32.096 4.967 -8.670 1.00 0.00 C ATOM 933 C ALA A 64 32.699 3.982 -7.671 1.00 0.00 C ATOM 934 O ALA A 64 33.455 3.086 -8.048 1.00 0.00 O ATOM 935 CB ALA A 64 32.009 6.359 -8.060 1.00 0.00 C ATOM 0 H ALA A 64 30.710 4.389 -10.133 1.00 0.00 H new ATOM 0 HA ALA A 64 32.754 5.003 -9.538 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.998 6.672 -7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.639 7.061 -8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.327 6.342 -7.210 1.00 0.00 H new ATOM 941 N GLU A 65 32.358 4.152 -6.397 1.00 0.00 N ATOM 942 CA GLU A 65 32.866 3.278 -5.344 1.00 0.00 C ATOM 943 C GLU A 65 31.716 2.620 -4.590 1.00 0.00 C ATOM 944 O GLU A 65 31.893 1.595 -3.933 1.00 0.00 O ATOM 945 CB GLU A 65 33.744 4.073 -4.375 1.00 0.00 C ATOM 946 CG GLU A 65 34.442 3.211 -3.335 1.00 0.00 C ATOM 947 CD GLU A 65 35.306 2.132 -3.956 1.00 0.00 C ATOM 948 OE1 GLU A 65 36.496 2.402 -4.221 1.00 0.00 O ATOM 949 OE2 GLU A 65 34.791 1.016 -4.179 1.00 0.00 O ATOM 0 H GLU A 65 31.732 4.887 -6.069 1.00 0.00 H new ATOM 0 HA GLU A 65 33.468 2.496 -5.807 1.00 0.00 H new ATOM 0 HB2 GLU A 65 34.496 4.620 -4.945 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.128 4.814 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 65 35.060 3.845 -2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 65 33.694 2.747 -2.692 1.00 0.00 H new ATOM 956 N ARG A 66 30.533 3.219 -4.697 1.00 0.00 N ATOM 957 CA ARG A 66 29.344 2.701 -4.033 1.00 0.00 C ATOM 958 C ARG A 66 28.475 1.934 -5.023 1.00 0.00 C ATOM 959 O ARG A 66 28.672 2.032 -6.233 1.00 0.00 O ATOM 960 CB ARG A 66 28.540 3.845 -3.410 1.00 0.00 C ATOM 961 CG ARG A 66 28.017 4.844 -4.430 1.00 0.00 C ATOM 962 CD ARG A 66 27.304 6.005 -3.758 1.00 0.00 C ATOM 963 NE ARG A 66 28.209 6.791 -2.922 1.00 0.00 N ATOM 964 CZ ARG A 66 27.826 7.847 -2.212 1.00 0.00 C ATOM 965 NH1 ARG A 66 26.560 8.241 -2.233 1.00 0.00 N ATOM 966 NH2 ARG A 66 28.709 8.512 -1.479 1.00 0.00 N ATOM 0 H ARG A 66 30.374 4.067 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 66 29.660 2.021 -3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.698 3.428 -2.857 1.00 0.00 H new ATOM 0 HB3 ARG A 66 29.167 4.369 -2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.846 5.222 -5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.333 4.342 -5.114 1.00 0.00 H new ATOM 0 HD2 ARG A 66 26.862 6.648 -4.519 1.00 0.00 H new ATOM 0 HD3 ARG A 66 26.485 5.624 -3.148 1.00 0.00 H new ATOM 0 HE ARG A 66 29.190 6.513 -2.881 1.00 0.00 H new ATOM 0 HH11 ARG A 66 25.877 7.733 -2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 66 26.269 9.052 -1.687 1.00 0.00 H new ATOM 0 HH21 ARG A 66 29.684 8.213 -1.460 1.00 0.00 H new ATOM 0 HH22 ARG A 66 28.413 9.322 -0.935 1.00 0.00 H new ATOM 980 N THR A 67 27.520 1.168 -4.508 1.00 0.00 N ATOM 981 CA THR A 67 26.633 0.388 -5.363 1.00 0.00 C ATOM 982 C THR A 67 25.167 0.694 -5.067 1.00 0.00 C ATOM 983 O THR A 67 24.774 0.845 -3.910 1.00 0.00 O ATOM 984 CB THR A 67 26.879 -1.121 -5.196 1.00 0.00 C ATOM 985 OG1 THR A 67 28.273 -1.411 -5.355 1.00 0.00 O ATOM 986 CG2 THR A 67 26.076 -1.918 -6.215 1.00 0.00 C ATOM 0 H THR A 67 27.341 1.071 -3.509 1.00 0.00 H new ATOM 0 HA THR A 67 26.855 0.672 -6.392 1.00 0.00 H new ATOM 0 HB THR A 67 26.557 -1.408 -4.195 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.421 -2.373 -5.246 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.267 -2.982 -6.077 1.00 0.00 H new ATOM 0 HG22 THR A 67 25.013 -1.719 -6.077 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.372 -1.624 -7.222 1.00 0.00 H new ATOM 994 N VAL A 68 24.365 0.782 -6.125 1.00 0.00 N ATOM 995 CA VAL A 68 22.940 1.067 -5.990 1.00 0.00 C ATOM 996 C VAL A 68 22.110 -0.020 -6.663 1.00 0.00 C ATOM 997 O VAL A 68 22.520 -0.590 -7.674 1.00 0.00 O ATOM 998 CB VAL A 68 22.574 2.435 -6.601 1.00 0.00 C ATOM 999 CG1 VAL A 68 21.134 2.799 -6.273 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.529 3.513 -6.110 1.00 0.00 C ATOM 0 H VAL A 68 24.679 0.660 -7.088 1.00 0.00 H new ATOM 0 HA VAL A 68 22.717 1.092 -4.923 1.00 0.00 H new ATOM 0 HB VAL A 68 22.669 2.365 -7.685 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.894 3.767 -6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.465 2.040 -6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 68 21.009 2.851 -5.191 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.255 4.471 -6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.470 3.584 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.548 3.257 -6.402 1.00 0.00 H new ATOM 1010 N PHE A 69 20.939 -0.306 -6.098 1.00 0.00 N ATOM 1011 CA PHE A 69 20.062 -1.331 -6.645 1.00 0.00 C ATOM 1012 C PHE A 69 18.835 -0.688 -7.270 1.00 0.00 C ATOM 1013 O PHE A 69 17.984 -0.143 -6.568 1.00 0.00 O ATOM 1014 CB PHE A 69 19.636 -2.307 -5.548 1.00 0.00 C ATOM 1015 CG PHE A 69 20.774 -2.780 -4.690 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.788 -3.558 -5.225 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.832 -2.442 -3.347 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.837 -3.990 -4.438 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.879 -2.872 -2.555 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.882 -3.647 -3.101 1.00 0.00 C ATOM 0 H PHE A 69 20.579 0.158 -5.264 1.00 0.00 H new ATOM 0 HA PHE A 69 20.606 -1.881 -7.413 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.890 -1.826 -4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.155 -3.170 -6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.758 -3.830 -6.270 1.00 0.00 H new ATOM 0 HD2 PHE A 69 20.050 -1.836 -2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.621 -4.595 -4.867 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.913 -2.602 -1.510 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.701 -3.985 -2.483 1.00 0.00 H new ATOM 1030 N VAL A 70 18.743 -0.760 -8.590 1.00 0.00 N ATOM 1031 CA VAL A 70 17.624 -0.167 -9.306 1.00 0.00 C ATOM 1032 C VAL A 70 16.306 -0.914 -9.070 1.00 0.00 C ATOM 1033 O VAL A 70 15.298 -0.287 -8.748 1.00 0.00 O ATOM 1034 CB VAL A 70 17.901 -0.079 -10.815 1.00 0.00 C ATOM 1035 CG1 VAL A 70 16.747 0.611 -11.514 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.202 0.664 -11.071 1.00 0.00 C ATOM 0 H VAL A 70 19.429 -1.223 -9.186 1.00 0.00 H new ATOM 0 HA VAL A 70 17.516 0.840 -8.902 1.00 0.00 H new ATOM 0 HB VAL A 70 17.999 -1.088 -11.216 1.00 0.00 H new ATOM 0 HG11 VAL A 70 16.952 0.669 -12.583 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.831 0.044 -11.350 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.627 1.617 -11.112 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.385 0.718 -12.144 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.131 1.672 -10.663 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.024 0.135 -10.589 1.00 0.00 H new ATOM 1046 N PRO A 71 16.281 -2.257 -9.224 1.00 0.00 N ATOM 1047 CA PRO A 71 15.056 -3.041 -9.024 1.00 0.00 C ATOM 1048 C PRO A 71 14.422 -2.788 -7.660 1.00 0.00 C ATOM 1049 O PRO A 71 13.242 -3.065 -7.454 1.00 0.00 O ATOM 1050 CB PRO A 71 15.521 -4.500 -9.142 1.00 0.00 C ATOM 1051 CG PRO A 71 17.008 -4.450 -9.041 1.00 0.00 C ATOM 1052 CD PRO A 71 17.415 -3.117 -9.593 1.00 0.00 C ATOM 0 HA PRO A 71 14.287 -2.775 -9.750 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.094 -5.114 -8.349 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.206 -4.938 -10.089 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.333 -4.559 -8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.465 -5.262 -9.606 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.349 -2.765 -9.156 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.562 -3.153 -10.672 1.00 0.00 H new ATOM 1060 N ARG A 72 15.213 -2.255 -6.736 1.00 0.00 N ATOM 1061 CA ARG A 72 14.729 -1.955 -5.393 1.00 0.00 C ATOM 1062 C ARG A 72 13.890 -0.680 -5.397 1.00 0.00 C ATOM 1063 O ARG A 72 12.745 -0.670 -4.936 1.00 0.00 O ATOM 1064 CB ARG A 72 15.915 -1.799 -4.436 1.00 0.00 C ATOM 1065 CG ARG A 72 15.520 -1.410 -3.020 1.00 0.00 C ATOM 1066 CD ARG A 72 16.743 -1.098 -2.173 1.00 0.00 C ATOM 1067 NE ARG A 72 16.385 -0.703 -0.813 1.00 0.00 N ATOM 1068 CZ ARG A 72 16.789 0.430 -0.243 1.00 0.00 C ATOM 1069 NH1 ARG A 72 17.546 1.285 -0.918 1.00 0.00 N ATOM 1070 NH2 ARG A 72 16.431 0.710 1.003 1.00 0.00 N ATOM 0 H ARG A 72 16.194 -2.021 -6.892 1.00 0.00 H new ATOM 0 HA ARG A 72 14.102 -2.780 -5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.468 -2.738 -4.403 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.593 -1.044 -4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.863 -0.541 -3.049 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.955 -2.221 -2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.391 -1.974 -2.137 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.314 -0.298 -2.644 1.00 0.00 H new ATOM 0 HE ARG A 72 15.792 -1.331 -0.270 1.00 0.00 H new ATOM 0 HH11 ARG A 72 17.821 1.075 -1.878 1.00 0.00 H new ATOM 0 HH12 ARG A 72 17.853 2.152 -0.477 1.00 0.00 H new ATOM 0 HH21 ARG A 72 15.846 0.057 1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 72 16.741 1.578 1.440 1.00 0.00 H new ATOM 1084 N TYR A 73 14.467 0.390 -5.930 1.00 0.00 N ATOM 1085 CA TYR A 73 13.790 1.678 -6.000 1.00 0.00 C ATOM 1086 C TYR A 73 12.593 1.613 -6.940 1.00 0.00 C ATOM 1087 O TYR A 73 11.538 2.184 -6.657 1.00 0.00 O ATOM 1088 CB TYR A 73 14.784 2.756 -6.444 1.00 0.00 C ATOM 1089 CG TYR A 73 15.813 3.062 -5.384 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.500 3.870 -4.299 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.090 2.525 -5.456 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.432 4.135 -3.315 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.029 2.787 -4.479 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.695 3.591 -3.410 1.00 0.00 C ATOM 1095 OH TYR A 73 18.624 3.843 -2.429 1.00 0.00 O ATOM 0 H TYR A 73 15.409 0.390 -6.322 1.00 0.00 H new ATOM 0 HA TYR A 73 13.412 1.935 -5.010 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.289 2.428 -7.353 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.240 3.667 -6.692 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.511 4.298 -4.223 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.354 1.892 -6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.173 4.764 -2.476 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.020 2.364 -4.552 1.00 0.00 H new ATOM 0 HH TYR A 73 19.367 3.209 -2.511 1.00 0.00 H new ATOM 1105 N ILE A 74 12.754 0.904 -8.051 1.00 0.00 N ATOM 1106 CA ILE A 74 11.676 0.763 -9.017 1.00 0.00 C ATOM 1107 C ILE A 74 10.539 -0.061 -8.416 1.00 0.00 C ATOM 1108 O ILE A 74 9.364 0.211 -8.663 1.00 0.00 O ATOM 1109 CB ILE A 74 12.173 0.120 -10.339 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.455 0.735 -11.548 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.993 -1.394 -10.324 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.944 0.643 -11.488 1.00 0.00 C ATOM 0 H ILE A 74 13.616 0.421 -8.303 1.00 0.00 H new ATOM 0 HA ILE A 74 11.307 1.760 -9.257 1.00 0.00 H new ATOM 0 HB ILE A 74 13.239 0.329 -10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.741 1.784 -11.631 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.802 0.238 -12.454 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.351 -1.812 -11.265 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.562 -1.820 -9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.937 -1.634 -10.199 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.516 1.101 -12.380 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.645 -0.404 -11.438 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.583 1.166 -10.603 1.00 0.00 H new ATOM 1124 N ASP A 75 10.897 -1.060 -7.614 1.00 0.00 N ATOM 1125 CA ASP A 75 9.902 -1.906 -6.969 1.00 0.00 C ATOM 1126 C ASP A 75 9.016 -1.066 -6.062 1.00 0.00 C ATOM 1127 O ASP A 75 7.813 -1.299 -5.963 1.00 0.00 O ATOM 1128 CB ASP A 75 10.576 -3.015 -6.162 1.00 0.00 C ATOM 1129 CG ASP A 75 9.598 -3.764 -5.277 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.891 -4.656 -5.794 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.538 -3.458 -4.068 1.00 0.00 O ATOM 0 H ASP A 75 11.864 -1.301 -7.397 1.00 0.00 H new ATOM 0 HA ASP A 75 9.288 -2.368 -7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.055 -3.717 -6.844 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.363 -2.583 -5.544 1.00 0.00 H new ATOM 1136 N TRP A 76 9.623 -0.083 -5.405 1.00 0.00 N ATOM 1137 CA TRP A 76 8.884 0.802 -4.514 1.00 0.00 C ATOM 1138 C TRP A 76 7.902 1.646 -5.313 1.00 0.00 C ATOM 1139 O TRP A 76 6.800 1.938 -4.852 1.00 0.00 O ATOM 1140 CB TRP A 76 9.841 1.706 -3.735 1.00 0.00 C ATOM 1141 CG TRP A 76 10.670 0.976 -2.721 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.569 -0.339 -2.360 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.726 1.527 -1.929 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.500 -0.636 -1.396 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.221 0.493 -1.113 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.302 2.796 -1.832 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.263 0.690 -0.214 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.337 2.989 -0.938 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.808 1.942 -0.139 1.00 0.00 C ATOM 0 H TRP A 76 10.620 0.120 -5.473 1.00 0.00 H new ATOM 0 HA TRP A 76 8.330 0.191 -3.801 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.504 2.210 -4.438 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.264 2.481 -3.230 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.860 -1.041 -2.773 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.633 -1.549 -0.961 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.945 3.611 -2.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.629 -0.117 0.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.791 3.966 -0.854 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.618 2.126 0.551 1.00 0.00 H new ATOM 1160 N ILE A 77 8.314 2.037 -6.513 1.00 0.00 N ATOM 1161 CA ILE A 77 7.468 2.840 -7.384 1.00 0.00 C ATOM 1162 C ILE A 77 6.247 2.045 -7.842 1.00 0.00 C ATOM 1163 O ILE A 77 5.190 2.612 -8.109 1.00 0.00 O ATOM 1164 CB ILE A 77 8.246 3.329 -8.625 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.493 4.110 -8.198 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.350 4.188 -9.507 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.387 4.513 -9.353 1.00 0.00 C ATOM 0 H ILE A 77 9.228 1.811 -6.904 1.00 0.00 H new ATOM 0 HA ILE A 77 7.141 3.704 -6.806 1.00 0.00 H new ATOM 0 HB ILE A 77 8.565 2.461 -9.202 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.183 5.006 -7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.069 3.503 -7.499 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.912 4.525 -10.378 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.492 3.601 -9.834 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.004 5.053 -8.941 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.248 5.062 -8.972 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.728 3.621 -9.878 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.828 5.147 -10.041 1.00 0.00 H new ATOM 1179 N LEU A 78 6.405 0.731 -7.952 1.00 0.00 N ATOM 1180 CA LEU A 78 5.315 -0.138 -8.388 1.00 0.00 C ATOM 1181 C LEU A 78 4.497 -0.686 -7.215 1.00 0.00 C ATOM 1182 O LEU A 78 3.344 -1.080 -7.391 1.00 0.00 O ATOM 1183 CB LEU A 78 5.871 -1.302 -9.211 1.00 0.00 C ATOM 1184 CG LEU A 78 6.794 -0.901 -10.364 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.316 -2.135 -11.083 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.068 0.019 -11.336 1.00 0.00 C ATOM 0 H LEU A 78 7.277 0.243 -7.746 1.00 0.00 H new ATOM 0 HA LEU A 78 4.647 0.469 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.417 -1.969 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.035 -1.871 -9.617 1.00 0.00 H new ATOM 0 HG LEU A 78 7.645 -0.359 -9.951 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.971 -1.831 -11.900 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.875 -2.755 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.477 -2.705 -11.483 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.741 0.293 -12.149 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.198 -0.496 -11.743 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.745 0.919 -10.813 1.00 0.00 H new ATOM 1198 N THR A 79 5.089 -0.708 -6.022 1.00 0.00 N ATOM 1199 CA THR A 79 4.409 -1.257 -4.847 1.00 0.00 C ATOM 1200 C THR A 79 3.805 -0.190 -3.935 1.00 0.00 C ATOM 1201 O THR A 79 2.631 -0.269 -3.581 1.00 0.00 O ATOM 1202 CB THR A 79 5.369 -2.124 -4.014 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.484 -1.340 -3.574 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.865 -3.314 -4.823 1.00 0.00 C ATOM 0 H THR A 79 6.029 -0.356 -5.843 1.00 0.00 H new ATOM 0 HA THR A 79 3.591 -1.859 -5.243 1.00 0.00 H new ATOM 0 HB THR A 79 4.825 -2.497 -3.146 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.172 -1.329 -4.272 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.542 -3.912 -4.213 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.016 -3.926 -5.128 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.393 -2.958 -5.708 1.00 0.00 H new ATOM 1212 N THR A 80 4.606 0.796 -3.539 1.00 0.00 N ATOM 1213 CA THR A 80 4.127 1.844 -2.640 1.00 0.00 C ATOM 1214 C THR A 80 2.825 2.485 -3.131 1.00 0.00 C ATOM 1215 O THR A 80 1.843 2.511 -2.390 1.00 0.00 O ATOM 1216 CB THR A 80 5.191 2.931 -2.406 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.369 2.337 -1.851 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.673 4.008 -1.464 1.00 0.00 C ATOM 0 H THR A 80 5.581 0.892 -3.823 1.00 0.00 H new ATOM 0 HA THR A 80 3.922 1.350 -1.690 1.00 0.00 H new ATOM 0 HB THR A 80 5.425 3.395 -3.364 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.919 1.966 -2.572 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.445 4.764 -1.316 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.787 4.474 -1.896 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.416 3.559 -0.505 1.00 0.00 H new ATOM 1226 N PRO A 81 2.778 3.016 -4.374 1.00 0.00 N ATOM 1227 CA PRO A 81 1.555 3.634 -4.899 1.00 0.00 C ATOM 1228 C PRO A 81 0.380 2.666 -4.860 1.00 0.00 C ATOM 1229 O PRO A 81 -0.779 3.074 -4.896 1.00 0.00 O ATOM 1230 CB PRO A 81 1.915 3.988 -6.342 1.00 0.00 C ATOM 1231 CG PRO A 81 3.397 4.101 -6.338 1.00 0.00 C ATOM 1232 CD PRO A 81 3.878 3.068 -5.359 1.00 0.00 C ATOM 0 HA PRO A 81 1.244 4.498 -4.312 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.577 3.218 -7.036 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.446 4.923 -6.650 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.807 3.920 -7.332 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.713 5.101 -6.040 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.040 2.102 -5.837 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.822 3.357 -4.897 1.00 0.00 H new ATOM 1240 N LEU A 82 0.697 1.376 -4.780 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.328 0.339 -4.725 1.00 0.00 C ATOM 1242 C LEU A 82 -0.944 0.280 -3.331 1.00 0.00 C ATOM 1243 O LEU A 82 -2.148 0.074 -3.180 1.00 0.00 O ATOM 1244 CB LEU A 82 0.268 -1.024 -5.094 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.453 -1.776 -6.217 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.903 -2.044 -5.843 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.373 -0.993 -7.519 1.00 0.00 C ATOM 0 H LEU A 82 1.654 1.025 -4.752 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.108 0.585 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.308 -0.879 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.272 -1.653 -4.204 1.00 0.00 H new ATOM 0 HG LEU A 82 0.044 -2.735 -6.359 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.395 -2.579 -6.655 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.939 -2.648 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.415 -1.097 -5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.890 -1.542 -8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.843 -0.018 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.672 -0.857 -7.798 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.104 0.462 -2.313 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.561 0.441 -0.930 1.00 0.00 C ATOM 1261 C ILE A 83 -1.483 1.624 -0.660 1.00 0.00 C ATOM 1262 O ILE A 83 -2.588 1.459 -0.141 1.00 0.00 O ATOM 1263 CB ILE A 83 0.620 0.482 0.061 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.731 -0.479 -0.383 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.144 0.140 1.467 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.306 -1.932 -0.436 1.00 0.00 C ATOM 0 H ILE A 83 0.897 0.626 -2.423 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.103 -0.493 -0.782 1.00 0.00 H new ATOM 0 HB ILE A 83 1.028 1.493 0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.084 -0.178 -1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.575 -0.383 0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.989 0.173 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.609 0.862 1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.289 -0.860 1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.147 -2.546 -0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.981 -2.252 0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.483 -2.045 -1.142 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.020 2.823 -1.014 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.818 4.026 -0.827 1.00 0.00 C ATOM 1280 C VAL A 84 -3.098 3.925 -1.644 1.00 0.00 C ATOM 1281 O VAL A 84 -4.140 4.453 -1.259 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.050 5.302 -1.231 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.221 5.443 -0.409 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.734 5.295 -2.717 1.00 0.00 C ATOM 0 H VAL A 84 -0.102 2.983 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.053 4.101 0.235 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.687 6.163 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.749 6.348 -0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.035 5.505 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.861 4.577 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.193 6.204 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.120 4.426 -2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.662 5.250 -3.286 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.004 3.236 -2.781 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.154 3.036 -3.648 1.00 0.00 C ATOM 1296 C TYR A 85 -5.177 2.159 -2.943 1.00 0.00 C ATOM 1297 O TYR A 85 -6.382 2.302 -3.149 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.727 2.391 -4.970 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.865 2.172 -5.942 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.455 3.242 -6.602 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.347 0.895 -6.200 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.494 3.046 -7.492 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.385 0.691 -7.090 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.955 1.769 -7.733 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.988 1.568 -8.618 1.00 0.00 O ATOM 0 H TYR A 85 -2.142 2.809 -3.119 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.601 4.005 -3.870 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.974 3.021 -5.444 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.253 1.432 -4.759 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.096 4.244 -6.417 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.904 0.048 -5.697 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.943 3.889 -7.996 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.748 -0.308 -7.281 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.190 0.611 -8.673 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.683 1.246 -2.106 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.554 0.354 -1.354 1.00 0.00 C ATOM 1317 C PHE A 86 -6.417 1.163 -0.396 1.00 0.00 C ATOM 1318 O PHE A 86 -7.640 1.014 -0.362 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.736 -0.675 -0.569 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.521 -1.909 -0.220 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.323 -1.941 0.910 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.461 -3.032 -1.028 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.050 -3.073 1.229 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -6.185 -4.166 -0.714 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.980 -4.188 0.415 1.00 0.00 C ATOM 0 H PHE A 86 -3.687 1.108 -1.935 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.192 -0.178 -2.060 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.863 -0.961 -1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.367 -0.215 0.348 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.381 -1.072 1.549 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.842 -3.021 -1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.671 -3.086 2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.129 -5.036 -1.352 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.546 -5.074 0.661 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.767 2.025 0.381 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.467 2.872 1.338 1.00 0.00 C ATOM 1337 C LEU A 87 -7.444 3.776 0.604 1.00 0.00 C ATOM 1338 O LEU A 87 -8.530 4.078 1.099 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.472 3.722 2.135 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.130 3.050 2.439 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.299 3.918 3.370 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.345 1.670 3.041 1.00 0.00 C ATOM 0 H LEU A 87 -4.755 2.154 0.365 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.013 2.234 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.281 4.642 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.938 4.008 3.078 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.585 2.931 1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.349 3.425 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.113 4.883 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.839 4.069 4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.379 1.210 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.911 1.762 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.899 1.048 2.337 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.038 4.202 -0.585 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.876 5.062 -1.398 1.00 0.00 C ATOM 1356 C GLY A 88 -9.119 4.345 -1.881 1.00 0.00 C ATOM 1357 O GLY A 88 -10.152 4.969 -2.120 1.00 0.00 O ATOM 0 H GLY A 88 -6.138 3.966 -1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.165 5.940 -0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.306 5.419 -2.256 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.012 3.028 -2.027 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.133 2.212 -2.475 1.00 0.00 C ATOM 1363 C LEU A 89 -11.173 2.091 -1.369 1.00 0.00 C ATOM 1364 O LEU A 89 -12.376 2.090 -1.630 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.646 0.821 -2.891 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.937 0.755 -4.246 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.394 -0.644 -4.492 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.883 1.162 -5.367 1.00 0.00 C ATOM 0 H LEU A 89 -8.158 2.503 -1.841 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.591 2.696 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.966 0.448 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.502 0.146 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.102 1.455 -4.231 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.893 -0.675 -5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.683 -0.902 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.216 -1.360 -4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.360 1.108 -6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.739 0.487 -5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.228 2.182 -5.199 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.693 1.990 -0.134 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.572 1.876 1.024 1.00 0.00 C ATOM 1382 C LEU A 90 -12.478 3.099 1.137 1.00 0.00 C ATOM 1383 O LEU A 90 -13.694 2.974 1.270 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.744 1.724 2.302 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.747 0.562 2.297 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.800 0.669 3.484 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.481 -0.771 2.321 1.00 0.00 C ATOM 0 H LEU A 90 -9.698 1.985 0.091 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.196 0.992 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.197 2.651 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.424 1.595 3.144 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.160 0.616 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.098 -0.165 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.250 1.608 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.373 0.640 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.757 -1.585 2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.092 -0.834 3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.121 -0.850 1.442 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.871 4.281 1.080 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.614 5.531 1.179 1.00 0.00 C ATOM 1401 C ALA A 91 -13.436 5.791 -0.081 1.00 0.00 C ATOM 1402 O ALA A 91 -14.621 6.108 -0.004 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.662 6.690 1.435 1.00 0.00 C ATOM 0 H ALA A 91 -10.864 4.398 0.965 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.305 5.445 2.018 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.229 7.618 1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.125 6.520 2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.949 6.763 0.614 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.796 5.656 -1.239 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.483 5.882 -2.498 1.00 0.00 C ATOM 1411 C GLY A 92 -13.253 7.280 -3.039 1.00 0.00 C ATOM 1412 O GLY A 92 -14.195 8.061 -3.178 1.00 0.00 O ATOM 0 H GLY A 92 -11.814 5.394 -1.328 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.142 5.151 -3.231 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.552 5.720 -2.360 1.00 0.00 H new ATOM 1416 N LEU A 93 -11.999 7.596 -3.343 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.645 8.909 -3.871 1.00 0.00 C ATOM 1418 C LEU A 93 -12.015 9.019 -5.347 1.00 0.00 C ATOM 1419 O LEU A 93 -12.460 8.048 -5.959 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.147 9.173 -3.690 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.690 9.409 -2.248 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.715 8.112 -1.454 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.299 10.022 -2.225 1.00 0.00 C ATOM 0 H LEU A 93 -11.209 6.960 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.208 9.658 -3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.595 8.324 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.874 10.044 -4.286 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.384 10.107 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.386 8.304 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.729 7.714 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.047 7.387 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.989 10.183 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.596 9.347 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.313 10.976 -2.753 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.831 10.209 -5.911 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.140 10.444 -7.318 1.00 0.00 C ATOM 1437 C ASP A 94 -10.917 10.187 -8.192 1.00 0.00 C ATOM 1438 O ASP A 94 -9.818 9.963 -7.685 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.635 11.877 -7.522 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.887 12.177 -6.723 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.995 11.899 -7.228 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -13.760 12.689 -5.591 1.00 0.00 O ATOM 0 H ASP A 94 -11.470 11.025 -5.416 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.928 9.751 -7.612 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.848 12.574 -7.234 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.835 12.042 -8.581 1.00 0.00 H new ATOM 1447 N SER A 95 -11.115 10.225 -9.506 1.00 0.00 N ATOM 1448 CA SER A 95 -10.029 9.993 -10.451 1.00 0.00 C ATOM 1449 C SER A 95 -8.915 11.018 -10.269 1.00 0.00 C ATOM 1450 O SER A 95 -7.734 10.698 -10.407 1.00 0.00 O ATOM 1451 CB SER A 95 -10.556 10.048 -11.885 1.00 0.00 C ATOM 1452 OG SER A 95 -11.146 11.306 -12.166 1.00 0.00 O ATOM 0 H SER A 95 -12.018 10.414 -9.940 1.00 0.00 H new ATOM 0 HA SER A 95 -9.619 9.002 -10.256 1.00 0.00 H new ATOM 0 HB2 SER A 95 -9.739 9.862 -12.583 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.291 9.257 -12.036 1.00 0.00 H new ATOM 0 HG SER A 95 -11.473 11.315 -13.090 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.298 12.252 -9.959 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.331 13.324 -9.759 1.00 0.00 C ATOM 1460 C ARG A 96 -7.601 13.163 -8.428 1.00 0.00 C ATOM 1461 O ARG A 96 -6.381 13.327 -8.356 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.028 14.685 -9.819 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.148 14.845 -8.804 1.00 0.00 C ATOM 1464 CD ARG A 96 -10.920 16.136 -9.024 1.00 0.00 C ATOM 1465 NE ARG A 96 -10.053 17.310 -8.962 1.00 0.00 N ATOM 1466 CZ ARG A 96 -10.472 18.550 -9.200 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -11.742 18.778 -9.511 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -9.620 19.563 -9.129 1.00 0.00 N ATOM 0 H ARG A 96 -10.271 12.534 -9.841 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.593 13.268 -10.560 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -8.288 15.469 -9.657 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.434 14.831 -10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -10.829 13.996 -8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -9.731 14.836 -7.797 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -11.415 16.102 -9.995 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -11.703 16.223 -8.270 1.00 0.00 H new ATOM 0 HE ARG A 96 -9.071 17.171 -8.723 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -12.400 18.001 -9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -12.060 19.730 -9.693 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -8.643 19.392 -8.892 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -9.942 20.514 -9.312 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.350 12.836 -7.379 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.770 12.655 -6.053 1.00 0.00 C ATOM 1484 C GLU A 97 -6.686 11.584 -6.079 1.00 0.00 C ATOM 1485 O GLU A 97 -5.600 11.774 -5.532 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.850 12.279 -5.038 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.946 13.322 -4.897 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.833 13.079 -3.690 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.757 12.245 -3.790 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.600 13.720 -2.644 1.00 0.00 O ATOM 0 H GLU A 97 -9.359 12.691 -7.422 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.320 13.601 -5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.299 11.331 -5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.383 12.122 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.493 14.310 -4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.559 13.324 -5.799 1.00 0.00 H new ATOM 1497 N PHE A 98 -6.988 10.456 -6.716 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.031 9.362 -6.818 1.00 0.00 C ATOM 1499 C PHE A 98 -4.775 9.823 -7.544 1.00 0.00 C ATOM 1500 O PHE A 98 -3.661 9.480 -7.156 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.647 8.168 -7.550 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.436 7.251 -6.662 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -6.794 6.437 -5.744 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -8.817 7.199 -6.746 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.514 5.589 -4.924 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.543 6.353 -5.930 1.00 0.00 C ATOM 1507 CZ PHE A 98 -8.891 5.547 -5.018 1.00 0.00 C ATOM 0 H PHE A 98 -7.885 10.277 -7.167 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.764 9.050 -5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.297 8.537 -8.344 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -5.851 7.598 -8.029 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.717 6.465 -5.668 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.333 7.827 -7.458 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.001 4.961 -4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.620 6.322 -6.005 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.457 4.885 -4.379 1.00 0.00 H new ATOM 1517 N GLY A 99 -4.966 10.605 -8.603 1.00 0.00 N ATOM 1518 CA GLY A 99 -3.840 11.106 -9.365 1.00 0.00 C ATOM 1519 C GLY A 99 -2.889 11.924 -8.514 1.00 0.00 C ATOM 1520 O GLY A 99 -1.682 11.923 -8.747 1.00 0.00 O ATOM 0 H GLY A 99 -5.881 10.899 -8.945 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.300 10.268 -9.806 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.205 11.719 -10.189 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.438 12.619 -7.522 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.638 13.452 -6.628 1.00 0.00 C ATOM 1526 C ILE A 100 -1.826 12.608 -5.646 1.00 0.00 C ATOM 1527 O ILE A 100 -0.645 12.869 -5.419 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.532 14.422 -5.827 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.304 15.344 -6.775 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.694 15.236 -4.852 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.365 16.175 -6.083 1.00 0.00 C ATOM 0 H ILE A 100 -4.437 12.622 -7.316 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.954 14.019 -7.259 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.252 13.837 -5.255 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.600 16.011 -7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.776 14.741 -7.551 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.340 15.915 -4.295 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.189 14.565 -4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.952 15.813 -5.404 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.871 16.803 -6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.091 15.515 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.898 16.805 -5.326 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.467 11.600 -5.066 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.807 10.731 -4.098 1.00 0.00 C ATOM 1545 C VAL A 101 -0.734 9.865 -4.754 1.00 0.00 C ATOM 1546 O VAL A 101 0.395 9.783 -4.268 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.822 9.816 -3.388 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.146 9.017 -2.285 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.979 10.633 -2.833 1.00 0.00 C ATOM 0 H VAL A 101 -3.442 11.364 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.334 11.386 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.221 9.112 -4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.881 8.377 -1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.356 8.400 -2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.715 9.700 -1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.686 9.970 -2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.599 11.362 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.482 11.153 -3.649 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.095 9.221 -5.857 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.170 8.351 -6.572 1.00 0.00 C ATOM 1561 C ILE A 102 1.024 9.124 -7.127 1.00 0.00 C ATOM 1562 O ILE A 102 2.169 8.690 -6.988 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.876 7.611 -7.727 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.082 6.822 -7.201 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.099 6.687 -8.444 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.727 5.767 -6.175 1.00 0.00 C ATOM 0 H ILE A 102 -2.023 9.285 -6.276 1.00 0.00 H new ATOM 0 HA ILE A 102 0.192 7.623 -5.846 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.236 8.351 -8.443 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.794 7.519 -6.759 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.584 6.343 -8.041 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.416 6.173 -9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.923 7.273 -8.851 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.489 5.952 -7.740 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.633 5.254 -5.853 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.039 5.046 -6.617 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.253 6.241 -5.315 1.00 0.00 H new ATOM 1578 N THR A 103 0.759 10.269 -7.753 1.00 0.00 N ATOM 1579 CA THR A 103 1.831 11.079 -8.322 1.00 0.00 C ATOM 1580 C THR A 103 2.787 11.552 -7.233 1.00 0.00 C ATOM 1581 O THR A 103 3.990 11.678 -7.460 1.00 0.00 O ATOM 1582 CB THR A 103 1.288 12.297 -9.101 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.319 12.841 -9.934 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.779 13.378 -8.160 1.00 0.00 C ATOM 0 H THR A 103 -0.178 10.652 -7.878 1.00 0.00 H new ATOM 0 HA THR A 103 2.369 10.442 -9.025 1.00 0.00 H new ATOM 0 HB THR A 103 0.454 11.955 -9.714 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.969 13.612 -10.427 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.404 14.220 -8.742 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.026 12.975 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.593 13.714 -7.518 1.00 0.00 H new ATOM 1592 N LEU A 104 2.245 11.806 -6.045 1.00 0.00 N ATOM 1593 CA LEU A 104 3.058 12.250 -4.923 1.00 0.00 C ATOM 1594 C LEU A 104 4.113 11.205 -4.592 1.00 0.00 C ATOM 1595 O LEU A 104 5.302 11.512 -4.524 1.00 0.00 O ATOM 1596 CB LEU A 104 2.186 12.519 -3.696 1.00 0.00 C ATOM 1597 CG LEU A 104 2.958 12.797 -2.404 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.828 14.034 -2.557 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.000 12.955 -1.234 1.00 0.00 C ATOM 0 H LEU A 104 1.251 11.712 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 104 3.554 13.179 -5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.541 13.372 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.535 11.659 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 104 3.608 11.946 -2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.369 14.215 -1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.540 13.880 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.200 14.895 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.567 13.152 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.323 13.787 -1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.422 12.039 -1.111 1.00 0.00 H new ATOM 1611 N ASN A 105 3.667 9.969 -4.387 1.00 0.00 N ATOM 1612 CA ASN A 105 4.576 8.876 -4.076 1.00 0.00 C ATOM 1613 C ASN A 105 5.634 8.749 -5.164 1.00 0.00 C ATOM 1614 O ASN A 105 6.766 8.348 -4.899 1.00 0.00 O ATOM 1615 CB ASN A 105 3.806 7.560 -3.937 1.00 0.00 C ATOM 1616 CG ASN A 105 2.934 7.516 -2.694 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.715 6.450 -2.117 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.432 8.672 -2.273 1.00 0.00 N ATOM 0 H ASN A 105 2.684 9.702 -4.431 1.00 0.00 H new ATOM 0 HA ASN A 105 5.066 9.093 -3.127 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.182 7.415 -4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.514 6.732 -3.908 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.841 8.699 -1.442 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.638 9.533 -2.780 1.00 0.00 H new ATOM 1625 N THR A 106 5.253 9.093 -6.393 1.00 0.00 N ATOM 1626 CA THR A 106 6.176 9.036 -7.519 1.00 0.00 C ATOM 1627 C THR A 106 7.343 9.988 -7.285 1.00 0.00 C ATOM 1628 O THR A 106 8.488 9.676 -7.613 1.00 0.00 O ATOM 1629 CB THR A 106 5.479 9.398 -8.845 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.286 8.617 -8.997 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.403 9.152 -10.030 1.00 0.00 C ATOM 0 H THR A 106 4.314 9.413 -6.631 1.00 0.00 H new ATOM 0 HA THR A 106 6.541 8.012 -7.594 1.00 0.00 H new ATOM 0 HB THR A 106 5.223 10.457 -8.818 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.637 8.874 -8.309 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.888 9.415 -10.954 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.298 9.765 -9.927 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.685 8.100 -10.059 1.00 0.00 H new ATOM 1639 N VAL A 107 7.042 11.153 -6.715 1.00 0.00 N ATOM 1640 CA VAL A 107 8.070 12.144 -6.416 1.00 0.00 C ATOM 1641 C VAL A 107 8.949 11.653 -5.272 1.00 0.00 C ATOM 1642 O VAL A 107 10.170 11.813 -5.293 1.00 0.00 O ATOM 1643 CB VAL A 107 7.463 13.505 -6.019 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.434 14.634 -6.324 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.129 13.735 -6.713 1.00 0.00 C ATOM 0 H VAL A 107 6.097 11.432 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 107 8.659 12.278 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 107 7.280 13.492 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.987 15.586 -6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.356 14.482 -5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.656 14.645 -7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.725 14.702 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.274 13.721 -7.793 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.431 12.947 -6.430 1.00 0.00 H new ATOM 1655 N VAL A 108 8.305 11.057 -4.275 1.00 0.00 N ATOM 1656 CA VAL A 108 8.994 10.527 -3.105 1.00 0.00 C ATOM 1657 C VAL A 108 10.053 9.503 -3.504 1.00 0.00 C ATOM 1658 O VAL A 108 11.192 9.553 -3.034 1.00 0.00 O ATOM 1659 CB VAL A 108 7.992 9.866 -2.136 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.696 9.358 -0.891 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.885 10.839 -1.764 1.00 0.00 C ATOM 0 H VAL A 108 7.293 10.928 -4.255 1.00 0.00 H new ATOM 0 HA VAL A 108 9.482 11.365 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 108 7.544 9.012 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.968 8.896 -0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.448 8.621 -1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.179 10.191 -0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.189 10.354 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.318 11.715 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.354 11.147 -2.664 1.00 0.00 H new ATOM 1671 N MET A 109 9.669 8.577 -4.377 1.00 0.00 N ATOM 1672 CA MET A 109 10.579 7.536 -4.838 1.00 0.00 C ATOM 1673 C MET A 109 11.671 8.115 -5.720 1.00 0.00 C ATOM 1674 O MET A 109 12.796 7.621 -5.732 1.00 0.00 O ATOM 1675 CB MET A 109 9.813 6.455 -5.598 1.00 0.00 C ATOM 1676 CG MET A 109 8.771 5.752 -4.750 1.00 0.00 C ATOM 1677 SD MET A 109 9.454 5.111 -3.211 1.00 0.00 S ATOM 1678 CE MET A 109 7.953 4.739 -2.314 1.00 0.00 C ATOM 0 H MET A 109 8.733 8.527 -4.779 1.00 0.00 H new ATOM 0 HA MET A 109 11.047 7.090 -3.961 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.325 6.905 -6.463 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.520 5.718 -5.979 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.962 6.447 -4.524 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.336 4.931 -5.321 1.00 0.00 H new ATOM 0 HE1 MET A 109 8.120 3.879 -1.665 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.668 5.600 -1.709 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.154 4.511 -3.020 1.00 0.00 H new ATOM 1688 N LEU A 110 11.336 9.165 -6.459 1.00 0.00 N ATOM 1689 CA LEU A 110 12.299 9.806 -7.338 1.00 0.00 C ATOM 1690 C LEU A 110 13.420 10.439 -6.523 1.00 0.00 C ATOM 1691 O LEU A 110 14.572 10.485 -6.958 1.00 0.00 O ATOM 1692 CB LEU A 110 11.610 10.863 -8.204 1.00 0.00 C ATOM 1693 CG LEU A 110 12.472 11.433 -9.330 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.932 10.320 -10.260 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.704 12.493 -10.105 1.00 0.00 C ATOM 0 H LEU A 110 10.408 9.588 -6.466 1.00 0.00 H new ATOM 0 HA LEU A 110 12.729 9.048 -7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.712 10.426 -8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.287 11.683 -7.563 1.00 0.00 H new ATOM 0 HG LEU A 110 13.352 11.901 -8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.545 10.742 -11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.518 9.594 -9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.063 9.826 -10.694 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.333 12.888 -10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.807 12.050 -10.536 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.421 13.302 -9.432 1.00 0.00 H new ATOM 1707 N ALA A 111 13.071 10.923 -5.335 1.00 0.00 N ATOM 1708 CA ALA A 111 14.041 11.545 -4.445 1.00 0.00 C ATOM 1709 C ALA A 111 15.021 10.510 -3.907 1.00 0.00 C ATOM 1710 O ALA A 111 16.237 10.675 -4.020 1.00 0.00 O ATOM 1711 CB ALA A 111 13.329 12.246 -3.301 1.00 0.00 C ATOM 0 H ALA A 111 12.120 10.895 -4.967 1.00 0.00 H new ATOM 0 HA ALA A 111 14.605 12.285 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.065 12.707 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.668 13.015 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.743 11.520 -2.738 1.00 0.00 H new ATOM 1717 N GLY A 112 14.486 9.445 -3.316 1.00 0.00 N ATOM 1718 CA GLY A 112 15.331 8.396 -2.776 1.00 0.00 C ATOM 1719 C GLY A 112 16.146 7.708 -3.853 1.00 0.00 C ATOM 1720 O GLY A 112 17.292 7.319 -3.624 1.00 0.00 O ATOM 0 H GLY A 112 13.484 9.291 -3.202 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.003 8.820 -2.030 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.711 7.659 -2.265 1.00 0.00 H new ATOM 1724 N PHE A 113 15.548 7.561 -5.032 1.00 0.00 N ATOM 1725 CA PHE A 113 16.216 6.925 -6.162 1.00 0.00 C ATOM 1726 C PHE A 113 17.533 7.629 -6.460 1.00 0.00 C ATOM 1727 O PHE A 113 18.610 7.050 -6.315 1.00 0.00 O ATOM 1728 CB PHE A 113 15.311 6.971 -7.398 1.00 0.00 C ATOM 1729 CG PHE A 113 15.631 5.938 -8.445 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.924 5.775 -8.921 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.628 5.132 -8.961 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.208 4.828 -9.886 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.907 4.186 -9.927 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.198 4.034 -10.390 1.00 0.00 C ATOM 0 H PHE A 113 14.598 7.875 -5.229 1.00 0.00 H new ATOM 0 HA PHE A 113 16.422 5.885 -5.907 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.277 6.840 -7.080 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.383 7.961 -7.849 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.718 6.396 -8.533 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.616 5.246 -8.603 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.219 4.709 -10.246 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.115 3.565 -10.320 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.418 3.295 -11.146 1.00 0.00 H new ATOM 1744 N ALA A 114 17.433 8.887 -6.879 1.00 0.00 N ATOM 1745 CA ALA A 114 18.611 9.682 -7.197 1.00 0.00 C ATOM 1746 C ALA A 114 19.443 9.947 -5.948 1.00 0.00 C ATOM 1747 O ALA A 114 20.638 10.223 -6.037 1.00 0.00 O ATOM 1748 CB ALA A 114 18.201 10.993 -7.851 1.00 0.00 C ATOM 0 H ALA A 114 16.547 9.377 -7.006 1.00 0.00 H new ATOM 0 HA ALA A 114 19.225 9.117 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.091 11.578 -8.083 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.653 10.785 -8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.565 11.557 -7.169 1.00 0.00 H new ATOM 1754 N GLY A 115 18.799 9.861 -4.784 1.00 0.00 N ATOM 1755 CA GLY A 115 19.500 10.082 -3.532 1.00 0.00 C ATOM 1756 C GLY A 115 20.695 9.167 -3.387 1.00 0.00 C ATOM 1757 O GLY A 115 21.794 9.611 -3.059 1.00 0.00 O ATOM 0 H GLY A 115 17.807 9.643 -4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.829 11.120 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.816 9.921 -2.699 1.00 0.00 H new ATOM 1761 N ALA A 116 20.475 7.881 -3.629 1.00 0.00 N ATOM 1762 CA ALA A 116 21.536 6.888 -3.538 1.00 0.00 C ATOM 1763 C ALA A 116 22.426 6.923 -4.777 1.00 0.00 C ATOM 1764 O ALA A 116 23.526 6.369 -4.780 1.00 0.00 O ATOM 1765 CB ALA A 116 20.940 5.501 -3.357 1.00 0.00 C ATOM 0 H ALA A 116 19.566 7.500 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 116 22.153 7.126 -2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.742 4.766 -3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.348 5.476 -2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.302 5.265 -4.209 1.00 0.00 H new ATOM 1771 N MET A 117 21.942 7.581 -5.827 1.00 0.00 N ATOM 1772 CA MET A 117 22.683 7.677 -7.081 1.00 0.00 C ATOM 1773 C MET A 117 23.561 8.926 -7.118 1.00 0.00 C ATOM 1774 O MET A 117 23.992 9.359 -8.188 1.00 0.00 O ATOM 1775 CB MET A 117 21.707 7.692 -8.260 1.00 0.00 C ATOM 1776 CG MET A 117 22.332 7.263 -9.579 1.00 0.00 C ATOM 1777 SD MET A 117 22.824 5.528 -9.582 1.00 0.00 S ATOM 1778 CE MET A 117 21.252 4.724 -9.276 1.00 0.00 C ATOM 0 H MET A 117 21.039 8.056 -5.834 1.00 0.00 H new ATOM 0 HA MET A 117 23.335 6.806 -7.155 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.869 7.033 -8.034 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.301 8.697 -8.371 1.00 0.00 H new ATOM 0 HG2 MET A 117 21.621 7.437 -10.387 1.00 0.00 H new ATOM 0 HG3 MET A 117 23.204 7.884 -9.783 1.00 0.00 H new ATOM 0 HE1 MET A 117 21.389 3.643 -9.285 1.00 0.00 H new ATOM 0 HE2 MET A 117 20.868 5.033 -8.304 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.541 5.007 -10.053 1.00 0.00 H new ATOM 1788 N VAL A 118 23.832 9.499 -5.949 1.00 0.00 N ATOM 1789 CA VAL A 118 24.659 10.699 -5.868 1.00 0.00 C ATOM 1790 C VAL A 118 26.141 10.345 -5.745 1.00 0.00 C ATOM 1791 O VAL A 118 26.504 9.409 -5.032 1.00 0.00 O ATOM 1792 CB VAL A 118 24.258 11.585 -4.673 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.799 11.994 -4.778 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.526 10.868 -3.358 1.00 0.00 C ATOM 0 H VAL A 118 23.494 9.155 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 118 24.494 11.252 -6.793 1.00 0.00 H new ATOM 0 HB VAL A 118 24.867 12.488 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.534 12.619 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.643 12.553 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 118 22.171 11.103 -4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.236 11.511 -2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.947 9.945 -3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.588 10.633 -3.281 1.00 0.00 H new ATOM 1804 N PRO A 119 27.019 11.085 -6.448 1.00 0.00 N ATOM 1805 CA PRO A 119 28.456 10.854 -6.403 1.00 0.00 C ATOM 1806 C PRO A 119 29.134 11.655 -5.296 1.00 0.00 C ATOM 1807 O PRO A 119 30.309 11.442 -4.992 1.00 0.00 O ATOM 1808 CB PRO A 119 28.907 11.343 -7.775 1.00 0.00 C ATOM 1809 CG PRO A 119 27.973 12.463 -8.103 1.00 0.00 C ATOM 1810 CD PRO A 119 26.685 12.200 -7.355 1.00 0.00 C ATOM 0 HA PRO A 119 28.711 9.816 -6.191 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.942 11.684 -7.754 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.848 10.548 -8.518 1.00 0.00 H new ATOM 0 HG2 PRO A 119 28.401 13.421 -7.808 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.792 12.512 -9.177 1.00 0.00 H new ATOM 0 HD2 PRO A 119 26.358 13.080 -6.802 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.876 11.933 -8.035 1.00 0.00 H new ATOM 1818 N GLY A 120 28.385 12.576 -4.693 1.00 0.00 N ATOM 1819 CA GLY A 120 28.931 13.400 -3.629 1.00 0.00 C ATOM 1820 C GLY A 120 28.064 13.399 -2.383 1.00 0.00 C ATOM 1821 O GLY A 120 28.024 12.411 -1.649 1.00 0.00 O ATOM 0 H GLY A 120 27.410 12.766 -4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.928 13.042 -3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 120 29.042 14.423 -3.988 1.00 0.00 H new ATOM 1825 N ILE A 121 27.370 14.510 -2.143 1.00 0.00 N ATOM 1826 CA ILE A 121 26.505 14.635 -0.974 1.00 0.00 C ATOM 1827 C ILE A 121 25.172 15.291 -1.327 1.00 0.00 C ATOM 1828 O ILE A 121 24.469 15.797 -0.453 1.00 0.00 O ATOM 1829 CB ILE A 121 27.191 15.442 0.148 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.831 16.717 -0.411 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.234 14.586 0.851 1.00 0.00 C ATOM 1832 CD1 ILE A 121 26.859 17.865 -0.585 1.00 0.00 C ATOM 0 H ILE A 121 27.390 15.335 -2.742 1.00 0.00 H new ATOM 0 HA ILE A 121 26.313 13.623 -0.618 1.00 0.00 H new ATOM 0 HB ILE A 121 26.432 15.734 0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.634 17.031 0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 121 28.287 16.491 -1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.710 15.168 1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.753 13.710 1.286 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.987 14.266 0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.387 18.731 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.069 17.571 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 121 26.421 18.120 0.380 1.00 0.00 H new ATOM 1844 N GLU A 122 24.829 15.274 -2.610 1.00 0.00 N ATOM 1845 CA GLU A 122 23.578 15.862 -3.080 1.00 0.00 C ATOM 1846 C GLU A 122 22.377 15.107 -2.516 1.00 0.00 C ATOM 1847 O GLU A 122 21.253 15.610 -2.525 1.00 0.00 O ATOM 1848 CB GLU A 122 23.530 15.858 -4.610 1.00 0.00 C ATOM 1849 CG GLU A 122 24.674 16.624 -5.254 1.00 0.00 C ATOM 1850 CD GLU A 122 24.630 16.575 -6.768 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.948 17.431 -7.371 1.00 0.00 O ATOM 1852 OE2 GLU A 122 25.280 15.683 -7.351 1.00 0.00 O ATOM 0 H GLU A 122 25.401 14.859 -3.346 1.00 0.00 H new ATOM 0 HA GLU A 122 23.534 16.892 -2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.549 14.827 -4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.584 16.290 -4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.640 17.663 -4.927 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.622 16.212 -4.908 1.00 0.00 H new ATOM 1859 N ARG A 123 22.631 13.893 -2.038 1.00 0.00 N ATOM 1860 CA ARG A 123 21.588 13.040 -1.471 1.00 0.00 C ATOM 1861 C ARG A 123 20.749 13.777 -0.429 1.00 0.00 C ATOM 1862 O ARG A 123 19.526 13.636 -0.396 1.00 0.00 O ATOM 1863 CB ARG A 123 22.225 11.807 -0.832 1.00 0.00 C ATOM 1864 CG ARG A 123 23.322 12.147 0.165 1.00 0.00 C ATOM 1865 CD ARG A 123 23.997 10.899 0.707 1.00 0.00 C ATOM 1866 NE ARG A 123 25.057 11.224 1.658 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.327 10.860 1.504 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.701 10.178 0.430 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.226 11.181 2.424 1.00 0.00 N ATOM 0 H ARG A 123 23.560 13.473 -2.032 1.00 0.00 H new ATOM 0 HA ARG A 123 20.925 12.744 -2.284 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.452 11.227 -0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.639 11.173 -1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.066 12.783 -0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.899 12.719 0.991 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.254 10.266 1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.414 10.324 -0.119 1.00 0.00 H new ATOM 0 HE ARG A 123 24.809 11.761 2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.014 9.931 -0.282 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.676 9.901 0.316 1.00 0.00 H new ATOM 0 HH21 ARG A 123 26.944 11.708 3.251 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.200 10.901 2.305 1.00 0.00 H new ATOM 1883 N TYR A 124 21.409 14.556 0.421 1.00 0.00 N ATOM 1884 CA TYR A 124 20.723 15.300 1.473 1.00 0.00 C ATOM 1885 C TYR A 124 19.656 16.230 0.897 1.00 0.00 C ATOM 1886 O TYR A 124 18.629 16.474 1.531 1.00 0.00 O ATOM 1887 CB TYR A 124 21.731 16.105 2.294 1.00 0.00 C ATOM 1888 CG TYR A 124 22.789 15.248 2.952 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.447 14.310 3.917 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.128 15.374 2.603 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.409 13.521 4.516 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.095 14.588 3.197 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.731 13.663 4.153 1.00 0.00 C ATOM 1894 OH TYR A 124 25.694 12.880 4.746 1.00 0.00 O ATOM 0 H TYR A 124 22.420 14.689 0.403 1.00 0.00 H new ATOM 0 HA TYR A 124 20.225 14.578 2.120 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.216 16.835 1.646 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.198 16.665 3.062 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.412 14.196 4.204 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.417 16.098 1.855 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.127 12.796 5.265 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.132 14.697 2.914 1.00 0.00 H new ATOM 0 HH TYR A 124 25.470 11.934 4.620 1.00 0.00 H new ATOM 1904 N ALA A 125 19.904 16.742 -0.301 1.00 0.00 N ATOM 1905 CA ALA A 125 18.963 17.649 -0.954 1.00 0.00 C ATOM 1906 C ALA A 125 17.748 16.895 -1.481 1.00 0.00 C ATOM 1907 O ALA A 125 16.605 17.207 -1.133 1.00 0.00 O ATOM 1908 CB ALA A 125 19.653 18.389 -2.089 1.00 0.00 C ATOM 0 H ALA A 125 20.747 16.547 -0.842 1.00 0.00 H new ATOM 0 HA ALA A 125 18.618 18.371 -0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.943 19.062 -2.569 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.489 18.966 -1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.023 17.670 -2.820 1.00 0.00 H new ATOM 1914 N LEU A 126 18.007 15.897 -2.320 1.00 0.00 N ATOM 1915 CA LEU A 126 16.943 15.091 -2.900 1.00 0.00 C ATOM 1916 C LEU A 126 16.042 14.534 -1.809 1.00 0.00 C ATOM 1917 O LEU A 126 14.817 14.637 -1.890 1.00 0.00 O ATOM 1918 CB LEU A 126 17.537 13.953 -3.731 1.00 0.00 C ATOM 1919 CG LEU A 126 18.478 14.400 -4.851 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.810 13.675 -4.750 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.840 14.158 -6.209 1.00 0.00 C ATOM 0 H LEU A 126 18.946 15.628 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 126 16.343 15.725 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.080 13.281 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.721 13.378 -4.169 1.00 0.00 H new ATOM 0 HG LEU A 126 18.661 15.469 -4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.466 14.006 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.274 13.898 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.647 12.601 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.523 14.482 -6.995 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.628 13.095 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.911 14.723 -6.280 1.00 0.00 H new ATOM 1933 N PHE A 127 16.652 13.946 -0.784 1.00 0.00 N ATOM 1934 CA PHE A 127 15.891 13.389 0.323 1.00 0.00 C ATOM 1935 C PHE A 127 15.135 14.489 1.057 1.00 0.00 C ATOM 1936 O PHE A 127 14.025 14.268 1.535 1.00 0.00 O ATOM 1937 CB PHE A 127 16.800 12.631 1.296 1.00 0.00 C ATOM 1938 CG PHE A 127 16.061 12.046 2.472 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.751 11.602 2.340 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.673 11.946 3.711 1.00 0.00 C ATOM 1941 CE1 PHE A 127 14.071 11.073 3.416 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.995 11.416 4.793 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.693 10.979 4.645 1.00 0.00 C ATOM 0 H PHE A 127 17.663 13.845 -0.699 1.00 0.00 H new ATOM 0 HA PHE A 127 15.172 12.681 -0.089 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.306 11.829 0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.573 13.307 1.662 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.259 11.672 1.381 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.691 12.286 3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 127 13.053 10.732 3.298 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.483 11.344 5.754 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.162 10.564 5.489 1.00 0.00 H new ATOM 1953 N GLY A 128 15.742 15.672 1.155 1.00 0.00 N ATOM 1954 CA GLY A 128 15.076 16.778 1.818 1.00 0.00 C ATOM 1955 C GLY A 128 13.653 16.912 1.329 1.00 0.00 C ATOM 1956 O GLY A 128 12.706 16.966 2.122 1.00 0.00 O ATOM 0 H GLY A 128 16.672 15.881 0.791 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.082 16.620 2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.620 17.703 1.629 1.00 0.00 H new ATOM 1960 N MET A 129 13.504 16.944 0.009 1.00 0.00 N ATOM 1961 CA MET A 129 12.190 17.033 -0.606 1.00 0.00 C ATOM 1962 C MET A 129 11.395 15.769 -0.303 1.00 0.00 C ATOM 1963 O MET A 129 10.176 15.809 -0.138 1.00 0.00 O ATOM 1964 CB MET A 129 12.323 17.214 -2.120 1.00 0.00 C ATOM 1965 CG MET A 129 10.991 17.253 -2.851 1.00 0.00 C ATOM 1966 SD MET A 129 10.848 15.970 -4.112 1.00 0.00 S ATOM 1967 CE MET A 129 10.712 14.502 -3.093 1.00 0.00 C ATOM 0 H MET A 129 14.279 16.909 -0.653 1.00 0.00 H new ATOM 0 HA MET A 129 11.666 17.896 -0.196 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.864 18.139 -2.320 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.925 16.399 -2.523 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.182 17.139 -2.129 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.866 18.230 -3.318 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.440 13.650 -3.716 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.668 14.306 -2.608 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.945 14.656 -2.334 1.00 0.00 H new ATOM 1977 N GLY A 130 12.108 14.647 -0.235 1.00 0.00 N ATOM 1978 CA GLY A 130 11.479 13.369 0.046 1.00 0.00 C ATOM 1979 C GLY A 130 10.727 13.367 1.361 1.00 0.00 C ATOM 1980 O GLY A 130 9.559 12.984 1.411 1.00 0.00 O ATOM 0 H GLY A 130 13.118 14.602 -0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.791 13.121 -0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.241 12.590 0.066 1.00 0.00 H new ATOM 1984 N ALA A 131 11.400 13.788 2.428 1.00 0.00 N ATOM 1985 CA ALA A 131 10.785 13.835 3.747 1.00 0.00 C ATOM 1986 C ALA A 131 9.558 14.734 3.736 1.00 0.00 C ATOM 1987 O ALA A 131 8.491 14.345 4.209 1.00 0.00 O ATOM 1988 CB ALA A 131 11.784 14.313 4.784 1.00 0.00 C ATOM 0 H ALA A 131 12.371 14.101 2.403 1.00 0.00 H new ATOM 0 HA ALA A 131 10.468 12.826 4.012 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.306 14.342 5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.632 13.629 4.814 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.132 15.312 4.521 1.00 0.00 H new ATOM 1994 N VAL A 132 9.713 15.941 3.196 1.00 0.00 N ATOM 1995 CA VAL A 132 8.600 16.878 3.112 1.00 0.00 C ATOM 1996 C VAL A 132 7.424 16.220 2.400 1.00 0.00 C ATOM 1997 O VAL A 132 6.265 16.392 2.785 1.00 0.00 O ATOM 1998 CB VAL A 132 8.991 18.167 2.361 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.831 19.151 2.340 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.221 18.801 2.991 1.00 0.00 C ATOM 0 H VAL A 132 10.592 16.289 2.813 1.00 0.00 H new ATOM 0 HA VAL A 132 8.321 17.149 4.130 1.00 0.00 H new ATOM 0 HB VAL A 132 9.231 17.902 1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.129 20.053 1.805 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.977 18.696 1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.555 19.410 3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.481 19.709 2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.010 19.049 4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.055 18.100 2.947 1.00 0.00 H new ATOM 2010 N ALA A 133 7.740 15.459 1.359 1.00 0.00 N ATOM 2011 CA ALA A 133 6.727 14.757 0.587 1.00 0.00 C ATOM 2012 C ALA A 133 6.118 13.620 1.395 1.00 0.00 C ATOM 2013 O ALA A 133 4.933 13.317 1.259 1.00 0.00 O ATOM 2014 CB ALA A 133 7.325 14.220 -0.700 1.00 0.00 C ATOM 0 H ALA A 133 8.695 15.313 1.031 1.00 0.00 H new ATOM 0 HA ALA A 133 5.936 15.465 0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.556 13.697 -1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.715 15.047 -1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.135 13.530 -0.465 1.00 0.00 H new ATOM 2020 N PHE A 134 6.936 12.988 2.236 1.00 0.00 N ATOM 2021 CA PHE A 134 6.464 11.889 3.062 1.00 0.00 C ATOM 2022 C PHE A 134 5.293 12.342 3.914 1.00 0.00 C ATOM 2023 O PHE A 134 4.203 11.775 3.843 1.00 0.00 O ATOM 2024 CB PHE A 134 7.576 11.357 3.963 1.00 0.00 C ATOM 2025 CG PHE A 134 7.068 10.366 4.965 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.566 9.145 4.550 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.063 10.667 6.316 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.073 8.239 5.463 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.568 9.765 7.235 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.072 8.549 6.808 1.00 0.00 C ATOM 0 H PHE A 134 7.922 13.220 2.360 1.00 0.00 H new ATOM 0 HA PHE A 134 6.144 11.086 2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.345 10.889 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.048 12.190 4.485 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.561 8.900 3.498 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.450 11.617 6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.688 7.288 5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.568 10.010 8.287 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.684 7.841 7.526 1.00 0.00 H new ATOM 2040 N ILE A 135 5.532 13.363 4.729 1.00 0.00 N ATOM 2041 CA ILE A 135 4.491 13.906 5.584 1.00 0.00 C ATOM 2042 C ILE A 135 3.293 14.308 4.739 1.00 0.00 C ATOM 2043 O ILE A 135 2.148 14.198 5.172 1.00 0.00 O ATOM 2044 CB ILE A 135 4.961 15.139 6.381 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.316 15.632 5.882 1.00 0.00 C ATOM 2046 CG2 ILE A 135 5.035 14.814 7.858 1.00 0.00 C ATOM 2047 CD1 ILE A 135 6.700 16.997 6.414 1.00 0.00 C ATOM 0 H ILE A 135 6.436 13.828 4.813 1.00 0.00 H new ATOM 0 HA ILE A 135 4.226 13.124 6.295 1.00 0.00 H new ATOM 0 HB ILE A 135 4.233 15.936 6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.083 14.912 6.167 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.301 15.667 4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 135 5.368 15.694 8.408 1.00 0.00 H new ATOM 0 HG22 ILE A 135 4.049 14.515 8.215 1.00 0.00 H new ATOM 0 HG23 ILE A 135 5.741 13.999 8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.674 17.281 6.017 1.00 0.00 H new ATOM 0 HD12 ILE A 135 5.955 17.730 6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.748 16.963 7.502 1.00 0.00 H new ATOM 2059 N GLY A 136 3.570 14.791 3.530 1.00 0.00 N ATOM 2060 CA GLY A 136 2.502 15.183 2.634 1.00 0.00 C ATOM 2061 C GLY A 136 1.561 14.028 2.353 1.00 0.00 C ATOM 2062 O GLY A 136 0.349 14.214 2.233 1.00 0.00 O ATOM 0 H GLY A 136 4.512 14.916 3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.944 16.010 3.072 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.926 15.545 1.697 1.00 0.00 H new ATOM 2066 N LEU A 137 2.127 12.827 2.257 1.00 0.00 N ATOM 2067 CA LEU A 137 1.341 11.630 2.000 1.00 0.00 C ATOM 2068 C LEU A 137 0.521 11.249 3.228 1.00 0.00 C ATOM 2069 O LEU A 137 -0.697 11.090 3.144 1.00 0.00 O ATOM 2070 CB LEU A 137 2.251 10.469 1.596 1.00 0.00 C ATOM 2071 CG LEU A 137 1.544 9.122 1.421 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.399 9.241 0.425 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.535 8.059 0.974 1.00 0.00 C ATOM 0 H LEU A 137 3.129 12.660 2.354 1.00 0.00 H new ATOM 0 HA LEU A 137 0.657 11.843 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.748 10.725 0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.030 10.358 2.351 1.00 0.00 H new ATOM 0 HG LEU A 137 1.127 8.824 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.090 8.273 0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.323 9.973 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.789 9.562 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.018 7.107 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.980 8.353 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.319 7.954 1.724 1.00 0.00 H new ATOM 2085 N VAL A 138 1.196 11.101 4.368 1.00 0.00 N ATOM 2086 CA VAL A 138 0.511 10.752 5.605 1.00 0.00 C ATOM 2087 C VAL A 138 -0.585 11.770 5.890 1.00 0.00 C ATOM 2088 O VAL A 138 -1.613 11.453 6.492 1.00 0.00 O ATOM 2089 CB VAL A 138 1.484 10.673 6.806 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.735 9.891 6.431 1.00 0.00 C ATOM 2091 CG2 VAL A 138 1.855 12.061 7.310 1.00 0.00 C ATOM 0 H VAL A 138 2.205 11.217 4.457 1.00 0.00 H new ATOM 0 HA VAL A 138 0.073 9.762 5.474 1.00 0.00 H new ATOM 0 HB VAL A 138 0.974 10.148 7.614 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.407 9.846 7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.457 8.880 6.135 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.239 10.386 5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.539 11.971 8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.338 12.622 6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.954 12.585 7.628 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.348 13.002 5.443 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.304 14.083 5.615 1.00 0.00 C ATOM 2103 C TYR A 139 -2.589 13.770 4.854 1.00 0.00 C ATOM 2104 O TYR A 139 -3.688 13.917 5.388 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.696 15.401 5.126 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.703 16.513 4.922 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.070 17.346 5.970 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.283 16.729 3.677 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -2.986 18.363 5.785 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.199 17.744 3.484 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.548 18.558 4.541 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.461 19.570 4.354 1.00 0.00 O ATOM 0 H TYR A 139 0.506 13.273 4.956 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.544 14.183 6.673 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.052 15.732 5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.175 15.221 4.185 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.632 17.196 6.946 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.013 16.093 2.847 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.261 19.003 6.611 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.640 17.900 2.510 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.760 19.573 3.421 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.439 13.342 3.602 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.588 12.996 2.773 1.00 0.00 C ATOM 2124 C TYR A 140 -4.426 11.913 3.443 1.00 0.00 C ATOM 2125 O TYR A 140 -5.653 11.913 3.342 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.136 12.525 1.387 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.736 13.651 0.460 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.585 14.730 0.238 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.514 13.634 -0.202 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.229 15.757 -0.614 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.150 14.659 -1.055 1.00 0.00 C ATOM 2132 CZ TYR A 140 -2.010 15.717 -1.256 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.652 16.739 -2.107 1.00 0.00 O ATOM 0 H TYR A 140 -1.536 13.227 3.142 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.199 13.891 2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.292 11.845 1.502 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.943 11.956 0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.540 14.765 0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.838 12.806 -0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.902 16.586 -0.776 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.196 14.631 -1.561 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.763 16.560 -2.478 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.755 10.987 4.127 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.446 9.906 4.820 1.00 0.00 C ATOM 2145 C LEU A 141 -5.409 10.468 5.861 1.00 0.00 C ATOM 2146 O LEU A 141 -6.599 10.155 5.854 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.440 8.968 5.495 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.368 8.381 4.573 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.385 7.539 5.371 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -3.007 7.549 3.470 1.00 0.00 C ATOM 0 H LEU A 141 -2.739 10.965 4.215 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.014 9.339 4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.945 9.512 6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.988 8.146 5.956 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.824 9.205 4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.629 7.129 4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.902 8.160 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.918 6.723 5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.229 7.140 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.576 6.732 3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.674 8.178 2.880 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.883 11.301 6.755 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.694 11.916 7.799 1.00 0.00 C ATOM 2164 C VAL A 142 -6.649 12.948 7.205 1.00 0.00 C ATOM 2165 O VAL A 142 -7.611 13.366 7.849 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.810 12.598 8.865 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.648 13.035 10.057 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.691 11.666 9.305 1.00 0.00 C ATOM 0 H VAL A 142 -3.898 11.565 6.776 1.00 0.00 H new ATOM 0 HA VAL A 142 -6.269 11.120 8.273 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.361 13.487 8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.006 13.513 10.797 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.410 13.741 9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.129 12.164 10.503 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.078 12.163 10.057 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.119 10.758 9.729 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.073 11.408 8.445 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.376 13.349 5.966 1.00 0.00 N ATOM 2179 CA GLY A 143 -7.212 14.330 5.295 1.00 0.00 C ATOM 2180 C GLY A 143 -8.596 13.794 4.960 1.00 0.00 C ATOM 2181 O GLY A 143 -9.201 13.094 5.772 1.00 0.00 O ATOM 0 H GLY A 143 -5.588 13.011 5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.312 15.210 5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.720 14.653 4.377 1.00 0.00 H new ATOM 2185 N PRO A 144 -9.129 14.104 3.760 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.460 13.643 3.340 1.00 0.00 C ATOM 2187 C PRO A 144 -10.578 12.122 3.327 1.00 0.00 C ATOM 2188 O PRO A 144 -11.677 11.580 3.418 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.613 14.204 1.920 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.227 14.519 1.477 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.487 14.925 2.718 1.00 0.00 C ATOM 0 HA PRO A 144 -11.234 13.981 4.029 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.083 13.477 1.257 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.241 15.095 1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.760 13.653 1.008 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.224 15.321 0.739 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.420 14.718 2.639 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.591 15.991 2.921 1.00 0.00 H new ATOM 2199 N MET A 145 -9.444 11.440 3.206 1.00 0.00 N ATOM 2200 CA MET A 145 -9.429 9.979 3.181 1.00 0.00 C ATOM 2201 C MET A 145 -10.033 9.397 4.456 1.00 0.00 C ATOM 2202 O MET A 145 -10.590 8.298 4.443 1.00 0.00 O ATOM 2203 CB MET A 145 -8.001 9.460 3.016 1.00 0.00 C ATOM 2204 CG MET A 145 -7.472 9.537 1.593 1.00 0.00 C ATOM 2205 SD MET A 145 -5.846 8.775 1.426 1.00 0.00 S ATOM 2206 CE MET A 145 -5.636 8.802 -0.351 1.00 0.00 C ATOM 0 H MET A 145 -8.524 11.873 3.124 1.00 0.00 H new ATOM 0 HA MET A 145 -10.032 9.661 2.331 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.341 10.031 3.669 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.962 8.423 3.351 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.173 9.044 0.920 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.415 10.581 1.285 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.626 8.478 -0.603 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.359 8.129 -0.813 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.795 9.815 -0.721 1.00 0.00 H new ATOM 2216 N THR A 146 -9.926 10.140 5.553 1.00 0.00 N ATOM 2217 CA THR A 146 -10.447 9.686 6.837 1.00 0.00 C ATOM 2218 C THR A 146 -11.948 9.916 6.934 1.00 0.00 C ATOM 2219 O THR A 146 -12.690 9.056 7.407 1.00 0.00 O ATOM 2220 CB THR A 146 -9.753 10.407 8.010 1.00 0.00 C ATOM 2221 OG1 THR A 146 -8.332 10.269 7.896 1.00 0.00 O ATOM 2222 CG2 THR A 146 -10.213 9.842 9.345 1.00 0.00 C ATOM 0 H THR A 146 -9.483 11.059 5.578 1.00 0.00 H new ATOM 0 HA THR A 146 -10.241 8.618 6.901 1.00 0.00 H new ATOM 0 HB THR A 146 -10.023 11.462 7.968 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.061 10.428 6.968 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.709 10.368 10.156 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.291 9.972 9.443 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.970 8.781 9.394 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.387 11.083 6.482 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.798 11.440 6.516 1.00 0.00 C ATOM 2232 C GLU A 147 -14.597 10.619 5.508 1.00 0.00 C ATOM 2233 O GLU A 147 -15.752 10.269 5.752 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.964 12.928 6.218 1.00 0.00 C ATOM 2235 CG GLU A 147 -15.399 13.412 6.311 1.00 0.00 C ATOM 2236 CD GLU A 147 -15.948 13.347 7.722 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -16.484 12.284 8.103 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -15.843 14.358 8.447 1.00 0.00 O ATOM 0 H GLU A 147 -11.782 11.802 6.085 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.180 11.223 7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.351 13.500 6.915 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.585 13.134 5.217 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.456 14.439 5.950 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.025 12.808 5.654 1.00 0.00 H new ATOM 2245 N SER A 148 -13.973 10.315 4.376 1.00 0.00 N ATOM 2246 CA SER A 148 -14.623 9.547 3.322 1.00 0.00 C ATOM 2247 C SER A 148 -14.814 8.096 3.741 1.00 0.00 C ATOM 2248 O SER A 148 -15.913 7.550 3.642 1.00 0.00 O ATOM 2249 CB SER A 148 -13.799 9.615 2.034 1.00 0.00 C ATOM 2250 OG SER A 148 -13.685 10.950 1.572 1.00 0.00 O ATOM 0 H SER A 148 -13.014 10.590 4.165 1.00 0.00 H new ATOM 0 HA SER A 148 -15.605 9.984 3.142 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.806 9.202 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.267 9.000 1.266 1.00 0.00 H new ATOM 0 HG SER A 148 -13.000 11.419 2.093 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.736 7.475 4.210 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.787 6.086 4.640 1.00 0.00 C ATOM 2258 C ALA A 149 -14.694 5.914 5.854 1.00 0.00 C ATOM 2259 O ALA A 149 -15.420 4.925 5.962 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.388 5.578 4.949 1.00 0.00 C ATOM 0 H ALA A 149 -12.819 7.913 4.301 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.205 5.497 3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.441 4.538 5.270 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.769 5.651 4.055 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.950 6.181 5.744 1.00 0.00 H new ATOM 2266 N SER A 150 -14.648 6.882 6.764 1.00 0.00 N ATOM 2267 CA SER A 150 -15.470 6.836 7.969 1.00 0.00 C ATOM 2268 C SER A 150 -16.935 7.096 7.638 1.00 0.00 C ATOM 2269 O SER A 150 -17.802 7.021 8.510 1.00 0.00 O ATOM 2270 CB SER A 150 -14.976 7.864 8.991 1.00 0.00 C ATOM 2271 OG SER A 150 -15.134 9.185 8.502 1.00 0.00 O ATOM 0 H SER A 150 -14.052 7.706 6.691 1.00 0.00 H new ATOM 0 HA SER A 150 -15.384 5.838 8.398 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.529 7.749 9.923 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.926 7.680 9.218 1.00 0.00 H new ATOM 0 HG SER A 150 -14.388 9.405 7.906 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.205 7.401 6.373 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.566 7.673 5.925 1.00 0.00 C ATOM 2279 C GLN A 151 -18.948 6.779 4.749 1.00 0.00 C ATOM 2280 O GLN A 151 -20.053 6.884 4.216 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.711 9.142 5.529 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.683 10.096 6.713 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.714 11.553 6.293 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -18.098 11.859 5.157 1.00 0.00 O flip ATOM 2285 NE2 GLN A 151 -19.279 12.399 6.988 1.00 0.00 N flip ATOM 0 H GLN A 151 -16.499 7.466 5.640 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.240 7.457 6.754 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.907 9.406 4.841 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.649 9.273 4.989 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.536 9.891 7.360 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.785 9.911 7.302 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -19.741 12.122 7.854 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -19.285 13.377 6.697 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.033 5.900 4.347 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.294 4.995 3.234 1.00 0.00 C ATOM 2296 C ARG A 152 -19.129 3.808 3.701 1.00 0.00 C ATOM 2297 O ARG A 152 -20.173 3.501 3.125 1.00 0.00 O ATOM 2298 CB ARG A 152 -16.974 4.503 2.633 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.988 4.378 1.115 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.966 3.313 0.635 1.00 0.00 C ATOM 2301 NE ARG A 152 -19.348 3.784 0.659 1.00 0.00 N ATOM 2302 CZ ARG A 152 -20.356 3.144 0.072 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -20.135 2.019 -0.596 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -21.587 3.632 0.151 1.00 0.00 N ATOM 0 H ARG A 152 -17.112 5.796 4.772 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.851 5.536 2.469 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.178 5.189 2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.731 3.532 3.064 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.255 5.339 0.675 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.986 4.134 0.763 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.704 3.012 -0.379 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.874 2.428 1.264 1.00 0.00 H new ATOM 0 HE ARG A 152 -19.552 4.652 1.154 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.190 1.642 -0.661 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -20.911 1.531 -1.045 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -21.761 4.498 0.662 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -22.360 3.142 -0.299 1.00 0.00 H new ATOM 2318 N SER A 153 -18.662 3.152 4.753 1.00 0.00 N ATOM 2319 CA SER A 153 -19.363 2.007 5.322 1.00 0.00 C ATOM 2320 C SER A 153 -18.940 1.788 6.769 1.00 0.00 C ATOM 2321 O SER A 153 -17.995 2.416 7.250 1.00 0.00 O ATOM 2322 CB SER A 153 -19.089 0.748 4.500 1.00 0.00 C ATOM 2323 OG SER A 153 -19.469 0.927 3.147 1.00 0.00 O ATOM 0 H SER A 153 -17.795 3.394 5.233 1.00 0.00 H new ATOM 0 HA SER A 153 -20.433 2.215 5.297 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.029 0.499 4.553 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.635 -0.094 4.926 1.00 0.00 H new ATOM 0 HG SER A 153 -20.067 1.700 3.075 1.00 0.00 H new ATOM 2329 N SER A 154 -19.638 0.893 7.460 1.00 0.00 N ATOM 2330 CA SER A 154 -19.313 0.586 8.847 1.00 0.00 C ATOM 2331 C SER A 154 -18.007 -0.197 8.917 1.00 0.00 C ATOM 2332 O SER A 154 -17.204 -0.011 9.831 1.00 0.00 O ATOM 2333 CB SER A 154 -20.442 -0.216 9.498 1.00 0.00 C ATOM 2334 OG SER A 154 -21.652 0.522 9.508 1.00 0.00 O ATOM 0 H SER A 154 -20.429 0.370 7.084 1.00 0.00 H new ATOM 0 HA SER A 154 -19.195 1.523 9.391 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.587 -1.151 8.957 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.164 -0.479 10.519 1.00 0.00 H new ATOM 0 HG SER A 154 -22.358 -0.013 9.927 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.805 -1.075 7.937 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.597 -1.875 7.887 1.00 0.00 C ATOM 2342 C GLY A 155 -15.401 -1.085 7.390 1.00 0.00 C ATOM 2343 O GLY A 155 -14.297 -1.222 7.919 1.00 0.00 O ATOM 0 H GLY A 155 -18.461 -1.245 7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.383 -2.267 8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.759 -2.733 7.234 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.625 -0.259 6.370 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.563 0.563 5.794 1.00 0.00 C ATOM 2349 C ILE A 156 -13.835 1.358 6.873 1.00 0.00 C ATOM 2350 O ILE A 156 -12.617 1.528 6.819 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.124 1.543 4.741 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.706 0.775 3.549 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.045 2.514 4.280 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.682 -0.026 2.771 1.00 0.00 C ATOM 0 H ILE A 156 -16.535 -0.141 5.924 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.860 -0.117 5.313 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.925 2.120 5.202 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.482 0.100 3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.187 1.483 2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.462 3.195 3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.681 3.085 5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.219 1.957 3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.173 -0.540 1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.918 0.644 2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.217 -0.760 3.430 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.593 1.840 7.851 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.027 2.618 8.946 1.00 0.00 C ATOM 2368 C LYS A 157 -12.973 1.812 9.699 1.00 0.00 C ATOM 2369 O LYS A 157 -11.909 2.329 10.040 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.138 3.055 9.904 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.659 3.958 11.029 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.796 4.315 11.972 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.341 5.280 13.055 1.00 0.00 C ATOM 2374 NZ LYS A 157 -14.236 4.714 13.877 1.00 0.00 N ATOM 0 H LYS A 157 -15.602 1.705 7.908 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.545 3.502 8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.910 3.575 9.337 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.602 2.168 10.335 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.865 3.460 11.585 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.231 4.869 10.610 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.613 4.762 11.405 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.186 3.408 12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.011 6.211 12.595 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.185 5.525 13.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -14.081 5.315 14.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.489 3.753 14.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -13.365 4.678 13.310 1.00 0.00 H new ATOM 2388 N SER A 158 -13.274 0.542 9.950 1.00 0.00 N ATOM 2389 CA SER A 158 -12.359 -0.340 10.667 1.00 0.00 C ATOM 2390 C SER A 158 -11.142 -0.700 9.814 1.00 0.00 C ATOM 2391 O SER A 158 -10.016 -0.742 10.310 1.00 0.00 O ATOM 2392 CB SER A 158 -13.085 -1.615 11.100 1.00 0.00 C ATOM 2393 OG SER A 158 -14.195 -1.313 11.928 1.00 0.00 O ATOM 0 H SER A 158 -14.148 0.099 9.666 1.00 0.00 H new ATOM 0 HA SER A 158 -12.007 0.195 11.549 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.422 -2.162 10.220 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.394 -2.267 11.635 1.00 0.00 H new ATOM 0 HG SER A 158 -14.643 -2.144 12.190 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.375 -0.960 8.530 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.295 -1.328 7.617 1.00 0.00 C ATOM 2401 C LEU A 159 -9.287 -0.195 7.454 1.00 0.00 C ATOM 2402 O LEU A 159 -8.085 -0.436 7.379 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.856 -1.710 6.242 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.923 -3.213 5.947 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -9.530 -3.822 5.936 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -11.807 -3.921 6.961 1.00 0.00 C ATOM 0 H LEU A 159 -12.299 -0.923 8.099 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.784 -2.186 8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.860 -1.295 6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.244 -1.235 5.475 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.362 -3.345 4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.601 -4.889 5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -8.928 -3.339 5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.061 -3.675 6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.841 -4.986 6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.400 -3.777 7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.815 -3.508 6.916 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.778 1.037 7.402 1.00 0.00 N ATOM 2419 CA TYR A 160 -8.907 2.193 7.216 1.00 0.00 C ATOM 2420 C TYR A 160 -8.112 2.538 8.475 1.00 0.00 C ATOM 2421 O TYR A 160 -6.909 2.776 8.402 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.716 3.411 6.773 1.00 0.00 C ATOM 2423 CG TYR A 160 -8.847 4.551 6.295 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.456 4.640 4.966 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.403 5.528 7.177 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.649 5.673 4.527 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -7.594 6.562 6.748 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.221 6.631 5.422 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.412 7.654 4.992 1.00 0.00 O ATOM 0 H TYR A 160 -10.769 1.262 7.485 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.194 1.921 6.438 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.395 3.118 5.973 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.332 3.754 7.604 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.788 3.890 4.263 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.695 5.478 8.216 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.355 5.729 3.489 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.255 7.312 7.447 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.836 8.514 5.195 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.781 2.577 9.622 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.115 2.923 10.876 1.00 0.00 C ATOM 2441 C VAL A 161 -6.938 1.996 11.186 1.00 0.00 C ATOM 2442 O VAL A 161 -5.845 2.464 11.503 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.096 2.919 12.067 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.108 4.046 11.927 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.801 1.578 12.190 1.00 0.00 C ATOM 0 H VAL A 161 -9.777 2.375 9.711 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.730 3.933 10.737 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.521 3.081 12.979 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.792 4.028 12.775 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.586 5.003 11.902 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.672 3.916 11.003 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.486 1.604 13.037 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.361 1.376 11.277 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.062 0.791 12.344 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.157 0.689 11.092 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.103 -0.280 11.382 1.00 0.00 C ATOM 2457 C ARG A 162 -4.997 -0.248 10.327 1.00 0.00 C ATOM 2458 O ARG A 162 -3.812 -0.241 10.661 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.692 -1.687 11.489 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.731 -2.707 12.077 1.00 0.00 C ATOM 2461 CD ARG A 162 -6.474 -3.908 12.637 1.00 0.00 C ATOM 2462 NE ARG A 162 -7.414 -3.527 13.687 1.00 0.00 N ATOM 2463 CZ ARG A 162 -8.655 -3.998 13.772 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.101 -4.866 12.872 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -9.452 -3.602 14.755 1.00 0.00 N ATOM 0 H ARG A 162 -8.049 0.276 10.819 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.656 -0.005 12.337 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.590 -1.650 12.105 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.999 -2.019 10.497 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.031 -3.036 11.308 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.141 -2.241 12.867 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.012 -4.409 11.832 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.756 -4.625 13.035 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.102 -2.862 14.395 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.492 -5.173 12.114 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.053 -5.226 12.939 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.114 -2.935 15.448 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.403 -3.965 14.818 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.390 -0.228 9.058 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.429 -0.204 7.955 1.00 0.00 C ATOM 2481 C LEU A 163 -3.558 1.050 7.991 1.00 0.00 C ATOM 2482 O LEU A 163 -2.334 0.966 7.906 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.164 -0.278 6.614 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.352 -1.688 6.041 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.905 -2.637 7.096 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.271 -1.649 4.829 1.00 0.00 C ATOM 0 H LEU A 163 -6.367 -0.228 8.765 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.779 -1.072 8.068 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.145 0.181 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.617 0.321 5.886 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.376 -2.060 5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.029 -3.630 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.212 -2.691 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.870 -2.270 7.445 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.395 -2.657 4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.243 -1.252 5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.835 -1.009 4.062 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.197 2.207 8.118 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.486 3.482 8.145 1.00 0.00 C ATOM 2500 C ARG A 164 -2.544 3.579 9.342 1.00 0.00 C ATOM 2501 O ARG A 164 -1.396 3.998 9.201 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.488 4.641 8.167 1.00 0.00 C ATOM 2503 CG ARG A 164 -3.883 5.989 7.800 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.251 6.675 9.003 1.00 0.00 C ATOM 2505 NE ARG A 164 -2.554 7.902 8.627 1.00 0.00 N ATOM 2506 CZ ARG A 164 -1.813 8.618 9.467 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -1.683 8.240 10.732 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -1.203 9.716 9.042 1.00 0.00 N ATOM 0 H ARG A 164 -5.210 2.290 8.204 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.879 3.544 7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.301 4.419 7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -4.927 4.710 9.163 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.130 5.850 7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.657 6.632 7.381 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -4.024 6.907 9.736 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -2.550 5.992 9.483 1.00 0.00 H new ATOM 0 HE ARG A 164 -2.641 8.228 7.665 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.152 7.397 11.063 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -1.114 8.792 11.373 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -1.302 10.011 8.071 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.634 10.265 9.686 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.028 3.194 10.519 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.220 3.255 11.735 1.00 0.00 C ATOM 2524 C ASN A 165 -0.958 2.404 11.613 1.00 0.00 C ATOM 2525 O ASN A 165 0.151 2.885 11.845 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.039 2.797 12.944 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.044 3.841 13.403 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.537 4.648 12.467 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.373 3.921 14.586 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.973 2.837 10.658 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.918 4.293 11.876 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.567 1.877 12.692 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.364 2.562 13.767 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.970 3.282 15.272 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.048 4.626 14.881 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.130 1.143 11.237 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.003 0.228 11.094 1.00 0.00 C ATOM 2538 C LEU A 166 0.945 0.684 9.988 1.00 0.00 C ATOM 2539 O LEU A 166 2.146 0.839 10.210 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.507 -1.190 10.803 1.00 0.00 C ATOM 2541 CG LEU A 166 0.577 -2.211 10.445 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.278 -3.557 11.084 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.692 -2.357 8.934 1.00 0.00 C ATOM 0 H LEU A 166 -2.038 0.730 11.025 1.00 0.00 H new ATOM 0 HA LEU A 166 0.550 0.227 12.033 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.049 -1.552 11.677 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.223 -1.142 9.982 1.00 0.00 H new ATOM 0 HG LEU A 166 1.529 -1.849 10.833 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.060 -4.268 10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.243 -3.446 12.168 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.684 -3.924 10.726 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.467 -3.086 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.261 -2.695 8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.953 -1.394 8.494 1.00 0.00 H new ATOM 2555 N THR A 167 0.390 0.906 8.803 1.00 0.00 N ATOM 2556 CA THR A 167 1.173 1.320 7.643 1.00 0.00 C ATOM 2557 C THR A 167 2.004 2.576 7.913 1.00 0.00 C ATOM 2558 O THR A 167 3.212 2.575 7.697 1.00 0.00 O ATOM 2559 CB THR A 167 0.260 1.572 6.428 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.467 0.381 6.110 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.066 2.014 5.215 1.00 0.00 C ATOM 0 H THR A 167 -0.608 0.805 8.618 1.00 0.00 H new ATOM 0 HA THR A 167 1.859 0.500 7.429 1.00 0.00 H new ATOM 0 HB THR A 167 -0.435 2.370 6.689 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.271 0.330 6.668 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.394 2.184 4.374 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.597 2.937 5.448 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.785 1.238 4.954 1.00 0.00 H new ATOM 2569 N VAL A 168 1.359 3.638 8.391 1.00 0.00 N ATOM 2570 CA VAL A 168 2.053 4.896 8.658 1.00 0.00 C ATOM 2571 C VAL A 168 3.219 4.716 9.627 1.00 0.00 C ATOM 2572 O VAL A 168 4.281 5.312 9.443 1.00 0.00 O ATOM 2573 CB VAL A 168 1.090 5.970 9.208 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.697 5.668 10.642 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.712 7.353 9.096 1.00 0.00 C ATOM 0 H VAL A 168 0.361 3.653 8.601 1.00 0.00 H new ATOM 0 HA VAL A 168 2.450 5.232 7.700 1.00 0.00 H new ATOM 0 HB VAL A 168 0.183 5.953 8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.018 6.441 11.004 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.200 4.699 10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.590 5.647 11.267 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.019 8.097 9.489 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.639 7.383 9.669 1.00 0.00 H new ATOM 0 HG23 VAL A 168 1.925 7.572 8.050 1.00 0.00 H new ATOM 2585 N VAL A 169 3.023 3.900 10.657 1.00 0.00 N ATOM 2586 CA VAL A 169 4.069 3.666 11.649 1.00 0.00 C ATOM 2587 C VAL A 169 5.344 3.113 11.011 1.00 0.00 C ATOM 2588 O VAL A 169 6.379 3.780 10.997 1.00 0.00 O ATOM 2589 CB VAL A 169 3.593 2.697 12.754 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.759 2.245 13.622 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.520 3.353 13.608 1.00 0.00 C ATOM 0 H VAL A 169 2.155 3.392 10.827 1.00 0.00 H new ATOM 0 HA VAL A 169 4.292 4.635 12.095 1.00 0.00 H new ATOM 0 HB VAL A 169 3.167 1.817 12.272 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.397 1.564 14.392 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.497 1.734 13.003 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.220 3.113 14.093 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.195 2.657 14.382 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.925 4.251 14.074 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.670 3.621 12.981 1.00 0.00 H new ATOM 2601 N LEU A 170 5.259 1.903 10.463 1.00 0.00 N ATOM 2602 CA LEU A 170 6.419 1.263 9.846 1.00 0.00 C ATOM 2603 C LEU A 170 6.910 2.030 8.618 1.00 0.00 C ATOM 2604 O LEU A 170 8.096 1.989 8.292 1.00 0.00 O ATOM 2605 CB LEU A 170 6.108 -0.194 9.485 1.00 0.00 C ATOM 2606 CG LEU A 170 4.658 -0.481 9.097 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.452 -0.293 7.606 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.263 -1.887 9.523 1.00 0.00 C ATOM 0 H LEU A 170 4.404 1.348 10.433 1.00 0.00 H new ATOM 0 HA LEU A 170 7.224 1.276 10.581 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.753 -0.490 8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.370 -0.824 10.335 1.00 0.00 H new ATOM 0 HG LEU A 170 4.016 0.229 9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.413 -0.503 7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.692 0.734 7.332 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.103 -0.975 7.060 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.228 -2.076 9.239 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.912 -2.612 9.031 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.366 -1.982 10.604 1.00 0.00 H new ATOM 2620 N TRP A 171 6.006 2.733 7.944 1.00 0.00 N ATOM 2621 CA TRP A 171 6.377 3.509 6.763 1.00 0.00 C ATOM 2622 C TRP A 171 7.195 4.731 7.156 1.00 0.00 C ATOM 2623 O TRP A 171 8.056 5.184 6.401 1.00 0.00 O ATOM 2624 CB TRP A 171 5.136 3.958 5.994 1.00 0.00 C ATOM 2625 CG TRP A 171 4.707 3.003 4.921 1.00 0.00 C ATOM 2626 CD1 TRP A 171 4.925 1.652 4.870 1.00 0.00 C ATOM 2627 CD2 TRP A 171 3.979 3.336 3.735 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.375 1.133 3.726 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.789 2.145 3.013 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.468 4.530 3.215 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.110 2.112 1.798 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.795 4.496 2.010 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.620 3.293 1.313 1.00 0.00 C ATOM 0 H TRP A 171 5.018 2.783 8.192 1.00 0.00 H new ATOM 0 HA TRP A 171 6.979 2.865 6.122 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.314 4.092 6.697 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.332 4.931 5.543 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.452 1.080 5.620 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.399 0.151 3.450 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.598 5.461 3.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 2.975 1.187 1.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.397 5.411 1.598 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.087 3.299 0.374 1.00 0.00 H new ATOM 2644 N ALA A 172 6.922 5.263 8.343 1.00 0.00 N ATOM 2645 CA ALA A 172 7.629 6.437 8.834 1.00 0.00 C ATOM 2646 C ALA A 172 9.045 6.078 9.260 1.00 0.00 C ATOM 2647 O ALA A 172 9.844 6.951 9.599 1.00 0.00 O ATOM 2648 CB ALA A 172 6.857 7.087 9.974 1.00 0.00 C ATOM 0 H ALA A 172 6.215 4.898 8.982 1.00 0.00 H new ATOM 0 HA ALA A 172 7.702 7.160 8.022 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.400 7.963 10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.872 7.390 9.620 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.746 6.374 10.791 1.00 0.00 H new ATOM 2654 N ILE A 173 9.346 4.784 9.244 1.00 0.00 N ATOM 2655 CA ILE A 173 10.667 4.301 9.620 1.00 0.00 C ATOM 2656 C ILE A 173 11.614 4.328 8.425 1.00 0.00 C ATOM 2657 O ILE A 173 12.834 4.354 8.588 1.00 0.00 O ATOM 2658 CB ILE A 173 10.604 2.865 10.177 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.414 2.708 11.133 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.906 2.513 10.883 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.444 3.654 12.316 1.00 0.00 C ATOM 0 H ILE A 173 8.691 4.051 8.974 1.00 0.00 H new ATOM 0 HA ILE A 173 11.041 4.966 10.398 1.00 0.00 H new ATOM 0 HB ILE A 173 10.465 2.177 9.343 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.491 2.868 10.576 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.390 1.682 11.502 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.846 1.496 11.271 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.733 2.584 10.177 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.072 3.207 11.707 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.570 3.480 12.943 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.349 3.480 12.898 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.435 4.684 11.959 1.00 0.00 H new ATOM 2673 N TYR A 174 11.040 4.333 7.221 1.00 0.00 N ATOM 2674 CA TYR A 174 11.824 4.348 5.988 1.00 0.00 C ATOM 2675 C TYR A 174 12.824 5.507 5.955 1.00 0.00 C ATOM 2676 O TYR A 174 14.005 5.289 5.688 1.00 0.00 O ATOM 2677 CB TYR A 174 10.903 4.419 4.767 1.00 0.00 C ATOM 2678 CG TYR A 174 10.464 3.066 4.256 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.233 2.370 3.333 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.279 2.487 4.693 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.835 1.136 2.858 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.875 1.253 4.223 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.656 0.581 3.306 1.00 0.00 C ATOM 2684 OH TYR A 174 9.254 -0.646 2.836 1.00 0.00 O ATOM 0 H TYR A 174 10.031 4.327 7.075 1.00 0.00 H new ATOM 0 HA TYR A 174 12.392 3.418 5.959 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.020 5.005 5.023 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.417 4.951 3.966 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.158 2.801 2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.665 3.010 5.411 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.445 0.609 2.139 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.951 0.816 4.572 1.00 0.00 H new ATOM 0 HH TYR A 174 9.593 -0.775 1.926 1.00 0.00 H new ATOM 2694 N PRO A 175 12.378 6.757 6.212 1.00 0.00 N ATOM 2695 CA PRO A 175 13.274 7.919 6.205 1.00 0.00 C ATOM 2696 C PRO A 175 14.553 7.665 6.998 1.00 0.00 C ATOM 2697 O PRO A 175 15.604 8.232 6.698 1.00 0.00 O ATOM 2698 CB PRO A 175 12.438 9.012 6.869 1.00 0.00 C ATOM 2699 CG PRO A 175 11.030 8.647 6.551 1.00 0.00 C ATOM 2700 CD PRO A 175 10.985 7.143 6.525 1.00 0.00 C ATOM 0 HA PRO A 175 13.609 8.174 5.200 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.607 9.043 7.945 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.691 9.998 6.479 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.346 9.045 7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.727 9.063 5.590 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.662 6.735 7.483 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.289 6.776 5.771 1.00 0.00 H new ATOM 2708 N PHE A 176 14.453 6.807 8.008 1.00 0.00 N ATOM 2709 CA PHE A 176 15.598 6.473 8.847 1.00 0.00 C ATOM 2710 C PHE A 176 16.494 5.442 8.188 1.00 0.00 C ATOM 2711 O PHE A 176 17.705 5.622 8.101 1.00 0.00 O ATOM 2712 CB PHE A 176 15.135 5.919 10.190 1.00 0.00 C ATOM 2713 CG PHE A 176 14.392 6.914 11.014 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.080 7.828 11.786 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.011 6.938 11.012 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.405 8.755 12.548 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.322 7.864 11.772 1.00 0.00 C ATOM 2718 CZ PHE A 176 13.021 8.776 12.544 1.00 0.00 C ATOM 0 H PHE A 176 13.589 6.330 8.266 1.00 0.00 H new ATOM 0 HA PHE A 176 16.162 7.394 8.993 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.497 5.052 10.017 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.003 5.570 10.750 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.160 7.816 11.792 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.464 6.226 10.411 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.955 9.465 13.148 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.242 7.876 11.764 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.488 9.501 13.141 1.00 0.00 H new ATOM 2728 N ILE A 177 15.887 4.361 7.724 1.00 0.00 N ATOM 2729 CA ILE A 177 16.636 3.281 7.105 1.00 0.00 C ATOM 2730 C ILE A 177 17.437 3.757 5.901 1.00 0.00 C ATOM 2731 O ILE A 177 18.606 3.420 5.769 1.00 0.00 O ATOM 2732 CB ILE A 177 15.726 2.117 6.682 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.535 1.974 7.635 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.531 0.833 6.658 1.00 0.00 C ATOM 2735 CD1 ILE A 177 14.932 1.749 9.080 1.00 0.00 C ATOM 0 H ILE A 177 14.879 4.209 7.765 1.00 0.00 H new ATOM 0 HA ILE A 177 17.329 2.925 7.868 1.00 0.00 H new ATOM 0 HB ILE A 177 15.335 2.324 5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.921 2.873 7.572 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.915 1.141 7.304 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.888 0.006 6.358 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.351 0.931 5.947 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.934 0.638 7.652 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.036 1.657 9.694 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.520 0.834 9.158 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.526 2.593 9.430 1.00 0.00 H new ATOM 2747 N TRP A 178 16.811 4.534 5.022 1.00 0.00 N ATOM 2748 CA TRP A 178 17.500 5.038 3.836 1.00 0.00 C ATOM 2749 C TRP A 178 18.667 5.936 4.224 1.00 0.00 C ATOM 2750 O TRP A 178 19.747 5.860 3.640 1.00 0.00 O ATOM 2751 CB TRP A 178 16.539 5.817 2.938 1.00 0.00 C ATOM 2752 CG TRP A 178 17.187 6.353 1.694 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.196 5.771 0.460 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.922 7.579 1.565 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.890 6.557 -0.430 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.346 7.672 0.226 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.264 8.606 2.449 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 19.092 8.750 -0.246 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.003 9.673 1.981 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.411 9.740 0.644 1.00 0.00 C ATOM 0 H TRP A 178 15.837 4.827 5.106 1.00 0.00 H new ATOM 0 HA TRP A 178 17.881 4.176 3.289 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.710 5.168 2.656 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.116 6.646 3.505 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.726 4.829 0.217 1.00 0.00 H new ATOM 0 HE1 TRP A 178 18.041 6.345 -1.416 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.954 8.565 3.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.407 8.803 -1.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.271 10.470 2.658 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.988 10.589 0.308 1.00 0.00 H new ATOM 2771 N LEU A 179 18.435 6.791 5.211 1.00 0.00 N ATOM 2772 CA LEU A 179 19.455 7.724 5.672 1.00 0.00 C ATOM 2773 C LEU A 179 20.615 6.993 6.343 1.00 0.00 C ATOM 2774 O LEU A 179 21.776 7.223 6.009 1.00 0.00 O ATOM 2775 CB LEU A 179 18.831 8.739 6.641 1.00 0.00 C ATOM 2776 CG LEU A 179 19.564 10.081 6.779 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.877 9.912 7.525 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.804 10.708 5.413 1.00 0.00 C ATOM 0 H LEU A 179 17.547 6.858 5.709 1.00 0.00 H new ATOM 0 HA LEU A 179 19.853 8.251 4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.809 8.938 6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.770 8.279 7.627 1.00 0.00 H new ATOM 0 HG LEU A 179 18.928 10.750 7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.375 10.878 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.681 9.518 8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.518 9.219 6.980 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.325 11.658 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.412 10.037 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.848 10.879 4.918 1.00 0.00 H new ATOM 2790 N LEU A 180 20.295 6.098 7.273 1.00 0.00 N ATOM 2791 CA LEU A 180 21.317 5.359 8.008 1.00 0.00 C ATOM 2792 C LEU A 180 21.932 4.224 7.178 1.00 0.00 C ATOM 2793 O LEU A 180 23.155 4.137 7.057 1.00 0.00 O ATOM 2794 CB LEU A 180 20.730 4.801 9.312 1.00 0.00 C ATOM 2795 CG LEU A 180 19.962 5.807 10.189 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.811 5.268 11.602 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.656 7.163 10.207 1.00 0.00 C ATOM 0 H LEU A 180 19.337 5.867 7.536 1.00 0.00 H new ATOM 0 HA LEU A 180 22.119 6.061 8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.059 3.979 9.063 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.543 4.380 9.903 1.00 0.00 H new ATOM 0 HG LEU A 180 18.970 5.944 9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 180 19.266 5.990 12.210 1.00 0.00 H new ATOM 0 HD12 LEU A 180 19.261 4.327 11.576 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.797 5.100 12.035 1.00 0.00 H new ATOM 0 HD21 LEU A 180 20.091 7.853 10.834 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.664 7.051 10.607 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.711 7.557 9.192 1.00 0.00 H new ATOM 2809 N GLY A 181 21.091 3.360 6.611 1.00 0.00 N ATOM 2810 CA GLY A 181 21.592 2.247 5.814 1.00 0.00 C ATOM 2811 C GLY A 181 22.311 2.686 4.546 1.00 0.00 C ATOM 2812 O GLY A 181 23.540 2.765 4.535 1.00 0.00 O ATOM 0 H GLY A 181 20.075 3.409 6.688 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.274 1.653 6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.758 1.599 5.544 1.00 0.00 H new ATOM 2816 N PRO A 182 21.564 2.950 3.452 1.00 0.00 N ATOM 2817 CA PRO A 182 22.131 3.389 2.165 1.00 0.00 C ATOM 2818 C PRO A 182 23.201 4.483 2.306 1.00 0.00 C ATOM 2819 O PRO A 182 23.523 4.903 3.417 1.00 0.00 O ATOM 2820 CB PRO A 182 20.899 3.920 1.428 1.00 0.00 C ATOM 2821 CG PRO A 182 19.787 3.075 1.929 1.00 0.00 C ATOM 2822 CD PRO A 182 20.095 2.820 3.377 1.00 0.00 C ATOM 0 HA PRO A 182 22.654 2.582 1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 182 20.728 4.974 1.645 1.00 0.00 H new ATOM 0 HB3 PRO A 182 21.012 3.831 0.347 1.00 0.00 H new ATOM 0 HG2 PRO A 182 18.828 3.581 1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 182 19.723 2.141 1.371 1.00 0.00 H new ATOM 0 HD2 PRO A 182 19.596 3.540 4.025 1.00 0.00 H new ATOM 0 HD3 PRO A 182 19.765 1.829 3.688 1.00 0.00 H new ATOM 2830 N PRO A 183 23.775 4.951 1.172 1.00 0.00 N ATOM 2831 CA PRO A 183 24.820 5.992 1.166 1.00 0.00 C ATOM 2832 C PRO A 183 24.496 7.250 1.982 1.00 0.00 C ATOM 2833 O PRO A 183 25.268 8.208 1.948 1.00 0.00 O ATOM 2834 CB PRO A 183 24.943 6.355 -0.312 1.00 0.00 C ATOM 2835 CG PRO A 183 24.550 5.119 -1.037 1.00 0.00 C ATOM 2836 CD PRO A 183 23.481 4.476 -0.199 1.00 0.00 C ATOM 0 HA PRO A 183 25.728 5.611 1.633 1.00 0.00 H new ATOM 0 HB2 PRO A 183 24.292 7.190 -0.570 1.00 0.00 H new ATOM 0 HB3 PRO A 183 25.960 6.655 -0.563 1.00 0.00 H new ATOM 0 HG2 PRO A 183 24.178 5.352 -2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 183 25.403 4.452 -1.163 1.00 0.00 H new ATOM 0 HD2 PRO A 183 22.484 4.777 -0.522 1.00 0.00 H new ATOM 0 HD3 PRO A 183 23.522 3.389 -0.263 1.00 0.00 H new ATOM 2844 N GLY A 184 23.373 7.272 2.704 1.00 0.00 N ATOM 2845 CA GLY A 184 23.051 8.443 3.498 1.00 0.00 C ATOM 2846 C GLY A 184 24.182 8.779 4.449 1.00 0.00 C ATOM 2847 O GLY A 184 24.875 9.782 4.276 1.00 0.00 O ATOM 0 H GLY A 184 22.694 6.512 2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.859 9.291 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.136 8.264 4.063 1.00 0.00 H new ATOM 2851 N VAL A 185 24.361 7.934 5.457 1.00 0.00 N ATOM 2852 CA VAL A 185 25.432 8.117 6.431 1.00 0.00 C ATOM 2853 C VAL A 185 26.157 6.799 6.732 1.00 0.00 C ATOM 2854 O VAL A 185 27.159 6.787 7.445 1.00 0.00 O ATOM 2855 CB VAL A 185 24.906 8.729 7.742 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.662 10.220 7.570 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.633 8.030 8.185 1.00 0.00 C ATOM 0 H VAL A 185 23.778 7.114 5.622 1.00 0.00 H new ATOM 0 HA VAL A 185 26.144 8.810 5.982 1.00 0.00 H new ATOM 0 HB VAL A 185 25.661 8.588 8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.290 10.638 8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.596 10.712 7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.925 10.380 6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.277 8.477 9.113 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.871 8.139 7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.837 6.971 8.347 1.00 0.00 H new ATOM 2867 N ALA A 186 25.644 5.695 6.175 1.00 0.00 N ATOM 2868 CA ALA A 186 26.238 4.368 6.363 1.00 0.00 C ATOM 2869 C ALA A 186 26.682 4.127 7.805 1.00 0.00 C ATOM 2870 O ALA A 186 27.860 4.278 8.131 1.00 0.00 O ATOM 2871 CB ALA A 186 27.411 4.179 5.416 1.00 0.00 C ATOM 0 H ALA A 186 24.812 5.697 5.586 1.00 0.00 H new ATOM 0 HA ALA A 186 25.464 3.635 6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.844 3.190 5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 186 27.066 4.272 4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 186 28.166 4.939 5.616 1.00 0.00 H new ATOM 2877 N LEU A 187 25.737 3.761 8.665 1.00 0.00 N ATOM 2878 CA LEU A 187 26.046 3.501 10.068 1.00 0.00 C ATOM 2879 C LEU A 187 26.343 2.025 10.312 1.00 0.00 C ATOM 2880 O LEU A 187 27.350 1.679 10.930 1.00 0.00 O ATOM 2881 CB LEU A 187 24.890 3.951 10.963 1.00 0.00 C ATOM 2882 CG LEU A 187 24.284 5.315 10.618 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.447 5.830 11.776 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.372 6.316 10.254 1.00 0.00 C ATOM 0 H LEU A 187 24.755 3.638 8.417 1.00 0.00 H new ATOM 0 HA LEU A 187 26.939 4.074 10.318 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.102 3.200 10.915 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.241 3.979 11.995 1.00 0.00 H new ATOM 0 HG LEU A 187 23.636 5.192 9.750 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.023 6.800 11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.641 5.126 11.984 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.075 5.934 12.661 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.917 7.277 10.013 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.051 6.438 11.098 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.928 5.951 9.390 1.00 0.00 H new ATOM 2896 N LEU A 188 25.462 1.158 9.820 1.00 0.00 N ATOM 2897 CA LEU A 188 25.626 -0.280 10.001 1.00 0.00 C ATOM 2898 C LEU A 188 26.075 -0.958 8.712 1.00 0.00 C ATOM 2899 O LEU A 188 26.491 -0.299 7.759 1.00 0.00 O ATOM 2900 CB LEU A 188 24.312 -0.903 10.485 1.00 0.00 C ATOM 2901 CG LEU A 188 23.779 -0.354 11.811 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.456 -1.015 12.167 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.795 -0.562 12.925 1.00 0.00 C ATOM 0 H LEU A 188 24.630 1.426 9.295 1.00 0.00 H new ATOM 0 HA LEU A 188 26.401 -0.434 10.752 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.553 -0.753 9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.455 -1.979 10.587 1.00 0.00 H new ATOM 0 HG LEU A 188 23.611 0.717 11.696 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.091 -0.613 13.112 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.727 -0.815 11.382 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.601 -2.091 12.262 1.00 0.00 H new ATOM 0 HD21 LEU A 188 24.397 -0.165 13.859 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.996 -1.627 13.040 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.720 -0.043 12.675 1.00 0.00 H new ATOM 2915 N THR A 189 25.984 -2.283 8.697 1.00 0.00 N ATOM 2916 CA THR A 189 26.383 -3.074 7.539 1.00 0.00 C ATOM 2917 C THR A 189 25.259 -3.119 6.502 1.00 0.00 C ATOM 2918 O THR A 189 24.096 -3.303 6.857 1.00 0.00 O ATOM 2919 CB THR A 189 26.747 -4.514 7.955 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.530 -4.492 9.153 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.526 -5.220 6.855 1.00 0.00 C ATOM 0 H THR A 189 25.635 -2.835 9.480 1.00 0.00 H new ATOM 0 HA THR A 189 27.260 -2.597 7.101 1.00 0.00 H new ATOM 0 HB THR A 189 25.820 -5.060 8.130 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.756 -5.409 9.413 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.770 -6.233 7.175 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.921 -5.261 5.949 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.446 -4.672 6.652 1.00 0.00 H new ATOM 2929 N PRO A 190 25.590 -2.947 5.206 1.00 0.00 N ATOM 2930 CA PRO A 190 24.596 -2.966 4.126 1.00 0.00 C ATOM 2931 C PRO A 190 23.608 -4.124 4.244 1.00 0.00 C ATOM 2932 O PRO A 190 22.399 -3.925 4.146 1.00 0.00 O ATOM 2933 CB PRO A 190 25.451 -3.119 2.871 1.00 0.00 C ATOM 2934 CG PRO A 190 26.738 -2.457 3.218 1.00 0.00 C ATOM 2935 CD PRO A 190 26.955 -2.715 4.685 1.00 0.00 C ATOM 0 HA PRO A 190 23.972 -2.072 4.136 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.600 -4.168 2.617 1.00 0.00 H new ATOM 0 HB3 PRO A 190 24.980 -2.646 2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.558 -2.863 2.625 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.695 -1.387 3.012 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.598 -3.580 4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.432 -1.866 5.175 1.00 0.00 H new ATOM 2943 N THR A 191 24.126 -5.331 4.454 1.00 0.00 N ATOM 2944 CA THR A 191 23.280 -6.517 4.573 1.00 0.00 C ATOM 2945 C THR A 191 22.244 -6.369 5.685 1.00 0.00 C ATOM 2946 O THR A 191 21.095 -6.784 5.532 1.00 0.00 O ATOM 2947 CB THR A 191 24.123 -7.781 4.835 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.262 -8.899 5.085 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.057 -7.577 6.018 1.00 0.00 C ATOM 0 H THR A 191 25.125 -5.515 4.545 1.00 0.00 H new ATOM 0 HA THR A 191 22.759 -6.620 3.621 1.00 0.00 H new ATOM 0 HB THR A 191 24.727 -7.978 3.949 1.00 0.00 H new ATOM 0 HG1 THR A 191 23.804 -9.699 5.249 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.640 -8.483 6.182 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.730 -6.745 5.811 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.471 -7.357 6.910 1.00 0.00 H new ATOM 2957 N VAL A 192 22.654 -5.775 6.801 1.00 0.00 N ATOM 2958 CA VAL A 192 21.762 -5.582 7.941 1.00 0.00 C ATOM 2959 C VAL A 192 20.647 -4.589 7.619 1.00 0.00 C ATOM 2960 O VAL A 192 19.463 -4.889 7.791 1.00 0.00 O ATOM 2961 CB VAL A 192 22.538 -5.085 9.176 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.607 -4.904 10.365 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.665 -6.047 9.515 1.00 0.00 C ATOM 0 H VAL A 192 23.599 -5.418 6.941 1.00 0.00 H new ATOM 0 HA VAL A 192 21.318 -6.553 8.160 1.00 0.00 H new ATOM 0 HB VAL A 192 22.973 -4.114 8.940 1.00 0.00 H new ATOM 0 HG11 VAL A 192 22.178 -4.553 11.224 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.838 -4.172 10.117 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.137 -5.857 10.607 1.00 0.00 H new ATOM 0 HG21 VAL A 192 24.204 -5.682 10.389 1.00 0.00 H new ATOM 0 HG22 VAL A 192 23.250 -7.032 9.729 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.350 -6.117 8.670 1.00 0.00 H new ATOM 2973 N ASP A 193 21.032 -3.405 7.152 1.00 0.00 N ATOM 2974 CA ASP A 193 20.067 -2.364 6.813 1.00 0.00 C ATOM 2975 C ASP A 193 19.093 -2.846 5.743 1.00 0.00 C ATOM 2976 O ASP A 193 17.890 -2.601 5.833 1.00 0.00 O ATOM 2977 CB ASP A 193 20.792 -1.105 6.341 1.00 0.00 C ATOM 2978 CG ASP A 193 21.727 -0.555 7.399 1.00 0.00 C ATOM 2979 OD1 ASP A 193 21.258 0.221 8.259 1.00 0.00 O ATOM 2980 OD2 ASP A 193 22.927 -0.900 7.370 1.00 0.00 O ATOM 0 H ASP A 193 22.006 -3.142 7.000 1.00 0.00 H new ATOM 0 HA ASP A 193 19.494 -2.128 7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.360 -1.331 5.438 1.00 0.00 H new ATOM 0 HB3 ASP A 193 20.059 -0.344 6.074 1.00 0.00 H new ATOM 2985 N VAL A 194 19.619 -3.529 4.731 1.00 0.00 N ATOM 2986 CA VAL A 194 18.788 -4.051 3.653 1.00 0.00 C ATOM 2987 C VAL A 194 17.766 -5.039 4.201 1.00 0.00 C ATOM 2988 O VAL A 194 16.634 -5.101 3.725 1.00 0.00 O ATOM 2989 CB VAL A 194 19.637 -4.733 2.558 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.754 -5.482 1.569 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.492 -3.704 1.833 1.00 0.00 C ATOM 0 H VAL A 194 20.614 -3.733 4.635 1.00 0.00 H new ATOM 0 HA VAL A 194 18.269 -3.205 3.202 1.00 0.00 H new ATOM 0 HB VAL A 194 20.294 -5.457 3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.377 -5.953 0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.185 -6.247 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.067 -4.783 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.085 -4.200 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.848 -2.957 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.157 -3.216 2.546 1.00 0.00 H new ATOM 3001 N ALA A 195 18.172 -5.813 5.205 1.00 0.00 N ATOM 3002 CA ALA A 195 17.283 -6.786 5.826 1.00 0.00 C ATOM 3003 C ALA A 195 16.046 -6.094 6.386 1.00 0.00 C ATOM 3004 O ALA A 195 14.921 -6.551 6.182 1.00 0.00 O ATOM 3005 CB ALA A 195 18.010 -7.549 6.923 1.00 0.00 C ATOM 0 H ALA A 195 19.110 -5.784 5.604 1.00 0.00 H new ATOM 0 HA ALA A 195 16.965 -7.499 5.065 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.330 -8.271 7.376 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.865 -8.073 6.496 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.356 -6.850 7.684 1.00 0.00 H new ATOM 3011 N LEU A 196 16.265 -4.989 7.096 1.00 0.00 N ATOM 3012 CA LEU A 196 15.164 -4.225 7.674 1.00 0.00 C ATOM 3013 C LEU A 196 14.262 -3.681 6.573 1.00 0.00 C ATOM 3014 O LEU A 196 13.042 -3.634 6.721 1.00 0.00 O ATOM 3015 CB LEU A 196 15.696 -3.073 8.529 1.00 0.00 C ATOM 3016 CG LEU A 196 16.566 -3.491 9.717 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.127 -2.267 10.423 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.765 -4.348 10.688 1.00 0.00 C ATOM 0 H LEU A 196 17.191 -4.605 7.284 1.00 0.00 H new ATOM 0 HA LEU A 196 14.584 -4.892 8.311 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.276 -2.406 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.849 -2.499 8.904 1.00 0.00 H new ATOM 0 HG LEU A 196 17.400 -4.084 9.342 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.743 -2.583 11.265 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.734 -1.691 9.725 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.306 -1.648 10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.399 -4.636 11.527 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.912 -3.779 11.057 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.411 -5.243 10.176 1.00 0.00 H new ATOM 3030 N ILE A 197 14.877 -3.262 5.471 1.00 0.00 N ATOM 3031 CA ILE A 197 14.137 -2.733 4.333 1.00 0.00 C ATOM 3032 C ILE A 197 13.202 -3.794 3.775 1.00 0.00 C ATOM 3033 O ILE A 197 11.993 -3.585 3.680 1.00 0.00 O ATOM 3034 CB ILE A 197 15.094 -2.247 3.229 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.794 -0.964 3.681 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.351 -2.033 1.916 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.865 0.231 3.794 1.00 0.00 C ATOM 0 H ILE A 197 15.889 -3.279 5.343 1.00 0.00 H new ATOM 0 HA ILE A 197 13.550 -1.882 4.679 1.00 0.00 H new ATOM 0 HB ILE A 197 15.848 -3.015 3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.265 -1.139 4.648 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.591 -0.728 2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.051 -1.690 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.898 -2.972 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.572 -1.284 2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.432 1.103 4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.413 0.433 2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.082 0.016 4.521 1.00 0.00 H new ATOM 3049 N VAL A 198 13.777 -4.927 3.398 1.00 0.00 N ATOM 3050 CA VAL A 198 13.002 -6.041 2.879 1.00 0.00 C ATOM 3051 C VAL A 198 11.887 -6.376 3.859 1.00 0.00 C ATOM 3052 O VAL A 198 10.787 -6.761 3.465 1.00 0.00 O ATOM 3053 CB VAL A 198 13.889 -7.284 2.651 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.054 -8.484 2.229 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.962 -6.990 1.613 1.00 0.00 C ATOM 0 H VAL A 198 14.782 -5.098 3.443 1.00 0.00 H new ATOM 0 HA VAL A 198 12.579 -5.750 1.917 1.00 0.00 H new ATOM 0 HB VAL A 198 14.375 -7.528 3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.705 -9.345 2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.327 -8.713 3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.531 -8.255 1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.578 -7.877 1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.490 -6.714 0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.588 -6.168 1.960 1.00 0.00 H new ATOM 3065 N TYR A 199 12.191 -6.217 5.146 1.00 0.00 N ATOM 3066 CA TYR A 199 11.224 -6.487 6.204 1.00 0.00 C ATOM 3067 C TYR A 199 10.115 -5.437 6.200 1.00 0.00 C ATOM 3068 O TYR A 199 8.963 -5.734 6.511 1.00 0.00 O ATOM 3069 CB TYR A 199 11.922 -6.515 7.569 1.00 0.00 C ATOM 3070 CG TYR A 199 10.969 -6.537 8.746 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.261 -7.688 9.072 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.780 -5.406 9.530 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.390 -7.708 10.146 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.913 -5.419 10.606 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.221 -6.572 10.910 1.00 0.00 C ATOM 3076 OH TYR A 199 8.355 -6.588 11.980 1.00 0.00 O ATOM 0 H TYR A 199 13.102 -5.902 5.480 1.00 0.00 H new ATOM 0 HA TYR A 199 10.776 -7.463 6.019 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.566 -7.393 7.619 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.568 -5.641 7.654 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.393 -8.580 8.478 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.320 -4.501 9.295 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.845 -8.609 10.385 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.778 -4.531 11.205 1.00 0.00 H new ATOM 0 HH TYR A 199 8.353 -5.709 12.413 1.00 0.00 H new ATOM 3086 N LEU A 200 10.479 -4.208 5.843 1.00 0.00 N ATOM 3087 CA LEU A 200 9.526 -3.105 5.801 1.00 0.00 C ATOM 3088 C LEU A 200 8.513 -3.286 4.672 1.00 0.00 C ATOM 3089 O LEU A 200 7.317 -3.065 4.855 1.00 0.00 O ATOM 3090 CB LEU A 200 10.263 -1.775 5.638 1.00 0.00 C ATOM 3091 CG LEU A 200 10.900 -1.219 6.915 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.664 0.060 6.613 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.838 -0.964 7.975 1.00 0.00 C ATOM 0 H LEU A 200 11.430 -3.952 5.578 1.00 0.00 H new ATOM 0 HA LEU A 200 8.980 -3.099 6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.043 -1.900 4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.563 -1.036 5.249 1.00 0.00 H new ATOM 0 HG LEU A 200 11.601 -1.960 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.111 0.442 7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.450 -0.148 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.980 0.804 6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.310 -0.569 8.875 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.114 -0.242 7.598 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.329 -1.898 8.212 1.00 0.00 H new ATOM 3105 N ASP A 201 8.995 -3.675 3.500 1.00 0.00 N ATOM 3106 CA ASP A 201 8.115 -3.889 2.358 1.00 0.00 C ATOM 3107 C ASP A 201 7.211 -5.091 2.615 1.00 0.00 C ATOM 3108 O ASP A 201 6.040 -5.105 2.231 1.00 0.00 O ATOM 3109 CB ASP A 201 8.938 -4.121 1.088 1.00 0.00 C ATOM 3110 CG ASP A 201 10.034 -3.089 0.905 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.714 -1.941 0.533 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.213 -3.430 1.131 1.00 0.00 O ATOM 0 H ASP A 201 9.983 -3.848 3.315 1.00 0.00 H new ATOM 0 HA ASP A 201 7.499 -3.000 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.383 -5.115 1.125 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.276 -4.100 0.222 1.00 0.00 H new ATOM 3117 N LEU A 202 7.774 -6.090 3.288 1.00 0.00 N ATOM 3118 CA LEU A 202 7.058 -7.318 3.608 1.00 0.00 C ATOM 3119 C LEU A 202 6.042 -7.122 4.729 1.00 0.00 C ATOM 3120 O LEU A 202 5.031 -7.821 4.778 1.00 0.00 O ATOM 3121 CB LEU A 202 8.053 -8.407 4.011 1.00 0.00 C ATOM 3122 CG LEU A 202 8.263 -9.513 2.980 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.379 -10.443 3.423 1.00 0.00 C ATOM 3124 CD2 LEU A 202 6.976 -10.294 2.767 1.00 0.00 C ATOM 0 H LEU A 202 8.736 -6.070 3.625 1.00 0.00 H new ATOM 0 HA LEU A 202 6.511 -7.616 2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.015 -7.938 4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.713 -8.861 4.942 1.00 0.00 H new ATOM 0 HG LEU A 202 8.548 -9.054 2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.517 -11.226 2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.304 -9.876 3.530 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.118 -10.895 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.144 -11.078 2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.663 -10.744 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.197 -9.621 2.410 1.00 0.00 H new ATOM 3136 N VAL A 203 6.297 -6.169 5.623 1.00 0.00 N ATOM 3137 CA VAL A 203 5.397 -5.938 6.740 1.00 0.00 C ATOM 3138 C VAL A 203 4.157 -5.175 6.299 1.00 0.00 C ATOM 3139 O VAL A 203 3.068 -5.412 6.807 1.00 0.00 O ATOM 3140 CB VAL A 203 6.085 -5.202 7.911 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.469 -3.785 7.524 1.00 0.00 C ATOM 3142 CG2 VAL A 203 5.190 -5.203 9.139 1.00 0.00 C ATOM 0 H VAL A 203 7.110 -5.554 5.593 1.00 0.00 H new ATOM 0 HA VAL A 203 5.097 -6.922 7.101 1.00 0.00 H new ATOM 0 HB VAL A 203 7.003 -5.738 8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.951 -3.295 8.370 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.158 -3.812 6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.574 -3.229 7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.690 -4.680 9.954 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.252 -4.699 8.906 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.985 -6.231 9.439 1.00 0.00 H new ATOM 3152 N THR A 204 4.323 -4.247 5.365 1.00 0.00 N ATOM 3153 CA THR A 204 3.189 -3.477 4.871 1.00 0.00 C ATOM 3154 C THR A 204 2.267 -4.343 4.023 1.00 0.00 C ATOM 3155 O THR A 204 1.094 -4.510 4.343 1.00 0.00 O ATOM 3156 CB THR A 204 3.638 -2.272 4.025 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.414 -1.373 4.826 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.433 -1.538 3.446 1.00 0.00 C ATOM 0 H THR A 204 5.219 -4.011 4.939 1.00 0.00 H new ATOM 0 HA THR A 204 2.656 -3.117 5.751 1.00 0.00 H new ATOM 0 HB THR A 204 4.249 -2.641 3.201 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.310 -1.282 4.440 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.774 -0.690 2.852 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.862 -2.218 2.814 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.800 -1.180 4.258 1.00 0.00 H new ATOM 3166 N LYS A 205 2.816 -4.918 2.958 1.00 0.00 N ATOM 3167 CA LYS A 205 2.035 -5.751 2.049 1.00 0.00 C ATOM 3168 C LYS A 205 1.372 -6.916 2.779 1.00 0.00 C ATOM 3169 O LYS A 205 0.148 -7.056 2.766 1.00 0.00 O ATOM 3170 CB LYS A 205 2.932 -6.286 0.933 1.00 0.00 C ATOM 3171 CG LYS A 205 3.668 -5.197 0.172 1.00 0.00 C ATOM 3172 CD LYS A 205 4.625 -5.785 -0.853 1.00 0.00 C ATOM 3173 CE LYS A 205 5.231 -4.706 -1.738 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.232 -3.858 -1.039 1.00 0.00 N ATOM 0 H LYS A 205 3.799 -4.823 2.703 1.00 0.00 H new ATOM 0 HA LYS A 205 1.247 -5.129 1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.660 -6.974 1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.325 -6.860 0.233 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.947 -4.551 -0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.222 -4.572 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.421 -6.325 -0.340 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.096 -6.509 -1.472 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.704 -5.177 -2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.432 -4.071 -2.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.604 -3.145 -1.699 1.00 0.00 H new ATOM 3185 N VAL A 206 2.188 -7.737 3.426 1.00 0.00 N ATOM 3186 CA VAL A 206 1.693 -8.901 4.148 1.00 0.00 C ATOM 3187 C VAL A 206 0.941 -8.509 5.416 1.00 0.00 C ATOM 3188 O VAL A 206 -0.047 -9.146 5.781 1.00 0.00 O ATOM 3189 CB VAL A 206 2.846 -9.855 4.515 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.314 -11.124 5.157 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.675 -10.184 3.284 1.00 0.00 C ATOM 0 H VAL A 206 3.200 -7.617 3.465 1.00 0.00 H new ATOM 0 HA VAL A 206 0.999 -9.410 3.479 1.00 0.00 H new ATOM 0 HB VAL A 206 3.487 -9.353 5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.146 -11.782 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.766 -10.871 6.065 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.647 -11.632 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.485 -10.859 3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.043 -10.663 2.537 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.093 -9.266 2.871 1.00 0.00 H new ATOM 3201 N GLY A 207 1.412 -7.459 6.083 1.00 0.00 N ATOM 3202 CA GLY A 207 0.786 -7.027 7.321 1.00 0.00 C ATOM 3203 C GLY A 207 -0.676 -6.662 7.172 1.00 0.00 C ATOM 3204 O GLY A 207 -1.534 -7.301 7.778 1.00 0.00 O ATOM 0 H GLY A 207 2.214 -6.901 5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.879 -7.822 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.328 -6.165 7.710 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.978 -5.654 6.353 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.366 -5.234 6.176 1.00 0.00 C ATOM 3210 C PHE A 208 -3.146 -6.255 5.364 1.00 0.00 C ATOM 3211 O PHE A 208 -4.356 -6.361 5.504 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.460 -3.829 5.554 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.467 -3.779 4.046 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.609 -4.098 3.326 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.333 -3.392 3.351 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -3.617 -4.037 1.947 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.335 -3.327 1.972 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.477 -3.650 1.268 1.00 0.00 C ATOM 0 H PHE A 208 -0.295 -5.123 5.812 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.821 -5.178 7.165 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.369 -3.350 5.919 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.620 -3.235 5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.504 -4.398 3.851 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.435 -3.138 3.895 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -4.513 -4.291 1.400 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.443 -3.023 1.444 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.480 -3.601 0.189 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.444 -6.985 4.509 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.069 -8.010 3.695 1.00 0.00 C ATOM 3230 C GLY A 209 -3.640 -9.133 4.536 1.00 0.00 C ATOM 3231 O GLY A 209 -4.660 -9.724 4.183 1.00 0.00 O ATOM 0 H GLY A 209 -1.440 -6.884 4.363 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.864 -7.564 3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.336 -8.416 2.998 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.974 -9.444 5.644 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.457 -10.486 6.540 1.00 0.00 C ATOM 3237 C PHE A 210 -4.657 -9.947 7.289 1.00 0.00 C ATOM 3238 O PHE A 210 -5.700 -10.596 7.369 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.367 -10.937 7.513 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.746 -12.251 7.129 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.490 -13.420 7.168 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.424 -12.317 6.720 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.929 -14.629 6.806 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.144 -13.526 6.359 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.609 -14.683 6.401 1.00 0.00 C ATOM 0 H PHE A 210 -2.108 -8.994 5.940 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.741 -11.362 5.958 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.590 -10.174 7.559 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.792 -11.020 8.513 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.522 -13.385 7.486 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.169 -11.415 6.683 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.521 -15.531 6.839 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.176 -13.565 6.044 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.167 -15.627 6.118 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.498 -8.747 7.839 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.588 -8.084 8.526 1.00 0.00 C ATOM 3257 C ILE A 211 -6.698 -7.860 7.518 1.00 0.00 C ATOM 3258 O ILE A 211 -7.879 -7.802 7.860 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.174 -6.719 9.115 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.810 -6.825 9.806 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.243 -6.225 10.079 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.436 -5.607 10.629 1.00 0.00 C ATOM 0 H ILE A 211 -3.625 -8.220 7.820 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.904 -8.715 9.357 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.081 -5.995 8.306 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.810 -7.702 10.454 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -3.043 -6.988 9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.944 -5.261 10.491 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.189 -6.115 9.548 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.363 -6.944 10.889 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.458 -5.762 11.084 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.401 -4.729 9.984 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -4.180 -5.454 11.411 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.281 -7.735 6.260 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.199 -7.517 5.162 1.00 0.00 C ATOM 3276 C ALA A 212 -8.125 -8.714 5.008 1.00 0.00 C ATOM 3277 O ALA A 212 -9.326 -8.571 4.778 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.446 -7.269 3.865 1.00 0.00 C ATOM 0 H ALA A 212 -5.301 -7.783 5.982 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.794 -6.632 5.386 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.158 -7.108 3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.815 -6.387 3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.824 -8.134 3.634 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.538 -9.901 5.140 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.274 -11.154 5.017 1.00 0.00 C ATOM 3286 C LEU A 213 -9.217 -11.368 6.197 1.00 0.00 C ATOM 3287 O LEU A 213 -10.412 -11.591 6.014 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.296 -12.327 4.917 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.481 -12.388 3.623 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.436 -13.491 3.703 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.394 -12.606 2.425 1.00 0.00 C ATOM 0 H LEU A 213 -6.544 -10.020 5.334 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.876 -11.100 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.606 -12.277 5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.857 -13.256 5.018 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.968 -11.435 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.866 -13.520 2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.762 -13.294 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.931 -14.450 3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.796 -12.647 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.935 -13.544 2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.106 -11.783 2.355 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.667 -11.306 7.407 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.453 -11.503 8.623 1.00 0.00 C ATOM 3305 C ASP A 214 -10.675 -10.588 8.657 1.00 0.00 C ATOM 3306 O ASP A 214 -11.806 -11.050 8.815 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.585 -11.248 9.857 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.373 -11.341 11.149 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.482 -12.457 11.699 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.881 -10.298 11.612 1.00 0.00 O ATOM 0 H ASP A 214 -7.678 -11.120 7.572 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.803 -12.535 8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.769 -11.971 9.880 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.133 -10.259 9.781 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.436 -9.290 8.508 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.511 -8.305 8.532 1.00 0.00 C ATOM 3317 C ALA A 215 -12.565 -8.591 7.466 1.00 0.00 C ATOM 3318 O ALA A 215 -13.744 -8.754 7.779 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.941 -6.907 8.353 1.00 0.00 C ATOM 0 H ALA A 215 -9.506 -8.895 8.369 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.002 -8.371 9.503 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.751 -6.178 8.372 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.241 -6.693 9.161 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.421 -6.846 7.397 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.133 -8.652 6.209 1.00 0.00 N ATOM 3326 CA ALA A 216 -13.042 -8.911 5.096 1.00 0.00 C ATOM 3327 C ALA A 216 -13.831 -10.199 5.307 1.00 0.00 C ATOM 3328 O ALA A 216 -15.009 -10.280 4.960 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.266 -8.976 3.789 1.00 0.00 C ATOM 0 H ALA A 216 -11.158 -8.526 5.936 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.755 -8.088 5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.954 -9.170 2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.757 -8.027 3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.530 -9.778 3.842 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.174 -11.202 5.878 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.813 -12.485 6.140 1.00 0.00 C ATOM 3337 C ALA A 217 -14.970 -12.312 7.115 1.00 0.00 C ATOM 3338 O ALA A 217 -15.975 -13.019 7.038 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.800 -13.479 6.689 1.00 0.00 C ATOM 0 H ALA A 217 -12.198 -11.151 6.169 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.207 -12.875 5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.292 -14.433 6.880 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.000 -13.622 5.962 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.381 -13.095 7.619 1.00 0.00 H new ATOM 3345 N THR A 218 -14.818 -11.359 8.031 1.00 0.00 N ATOM 3346 CA THR A 218 -15.845 -11.074 9.022 1.00 0.00 C ATOM 3347 C THR A 218 -16.997 -10.293 8.397 1.00 0.00 C ATOM 3348 O THR A 218 -18.166 -10.562 8.676 1.00 0.00 O ATOM 3349 CB THR A 218 -15.272 -10.272 10.206 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.228 -11.019 10.842 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.356 -9.944 11.221 1.00 0.00 C ATOM 0 H THR A 218 -13.988 -10.770 8.105 1.00 0.00 H new ATOM 0 HA THR A 218 -16.214 -12.031 9.390 1.00 0.00 H new ATOM 0 HB THR A 218 -14.869 -9.337 9.818 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.437 -11.033 10.264 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.923 -9.378 12.046 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.135 -9.350 10.743 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.788 -10.869 11.603 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.658 -9.324 7.549 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.663 -8.506 6.878 1.00 0.00 C ATOM 3361 C LEU A 219 -18.553 -9.372 5.994 1.00 0.00 C ATOM 3362 O LEU A 219 -19.729 -9.070 5.789 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.989 -7.422 6.032 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.926 -6.592 6.756 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.298 -5.582 5.809 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.524 -5.888 7.964 1.00 0.00 C ATOM 0 H LEU A 219 -15.695 -9.087 7.311 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.280 -8.029 7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.528 -7.895 5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.758 -6.748 5.656 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.146 -7.269 7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.545 -5.002 6.343 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.829 -6.106 4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.069 -4.912 5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.751 -5.304 8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.326 -5.226 7.639 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.923 -6.629 8.656 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.977 -10.449 5.470 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.708 -11.369 4.608 1.00 0.00 C ATOM 3380 C ARG A 220 -19.490 -12.381 5.440 1.00 0.00 C ATOM 3381 O ARG A 220 -20.559 -12.838 5.036 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.736 -12.093 3.674 1.00 0.00 C ATOM 3383 CG ARG A 220 -18.408 -13.088 2.744 1.00 0.00 C ATOM 3384 CD ARG A 220 -17.387 -13.833 1.900 1.00 0.00 C ATOM 3385 NE ARG A 220 -18.018 -14.814 1.023 1.00 0.00 N ATOM 3386 CZ ARG A 220 -17.342 -15.712 0.313 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -16.019 -15.758 0.384 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -17.988 -16.569 -0.465 1.00 0.00 N ATOM 0 H ARG A 220 -17.003 -10.706 5.628 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.417 -10.796 4.010 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -17.202 -11.354 3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -16.991 -12.616 4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -18.989 -13.801 3.329 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -19.108 -12.565 2.093 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.822 -13.120 1.300 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.673 -14.336 2.553 1.00 0.00 H new ATOM 0 HE ARG A 220 -19.035 -14.811 0.951 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -15.517 -15.103 0.984 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -15.503 -16.448 -0.162 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -19.006 -16.540 -0.520 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -17.467 -17.257 -1.009 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.946 -12.723 6.604 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.586 -13.682 7.497 1.00 0.00 C ATOM 3404 C ALA A 221 -20.816 -13.079 8.171 1.00 0.00 C ATOM 3405 O ALA A 221 -21.710 -13.804 8.610 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.593 -14.166 8.543 1.00 0.00 C ATOM 0 H ALA A 221 -18.062 -12.350 6.951 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.917 -14.531 6.899 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -19.081 -14.882 9.205 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.749 -14.646 8.048 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.236 -13.317 9.127 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.856 -11.752 8.251 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.978 -11.058 8.874 1.00 0.00 C ATOM 3414 C GLU A 222 -23.028 -10.700 7.832 1.00 0.00 C ATOM 3415 O GLU A 222 -24.216 -10.600 8.142 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.498 -9.795 9.592 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.837 -8.781 8.673 1.00 0.00 C ATOM 3418 CD GLU A 222 -20.423 -7.519 9.403 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -19.317 -7.503 9.982 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -21.206 -6.547 9.396 1.00 0.00 O ATOM 0 H GLU A 222 -20.125 -11.137 7.893 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.427 -11.727 9.608 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.348 -9.324 10.086 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -20.792 -10.078 10.373 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -19.960 -9.233 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.525 -8.522 7.868 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.574 -10.503 6.596 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.459 -10.158 5.488 1.00 0.00 C ATOM 3429 C HIS A 223 -24.118 -8.798 5.706 1.00 0.00 C ATOM 3430 O HIS A 223 -24.953 -8.636 6.597 1.00 0.00 O ATOM 3431 CB HIS A 223 -24.526 -11.237 5.302 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.961 -12.601 5.054 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -23.688 -13.082 3.790 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -23.620 -13.590 5.913 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -23.204 -14.308 3.884 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -23.151 -14.639 5.161 1.00 0.00 N ATOM 0 H HIS A 223 -21.590 -10.577 6.337 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.853 -10.098 4.584 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -25.156 -11.270 6.191 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -25.168 -10.961 4.466 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -23.702 -13.560 6.989 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.903 -14.933 3.056 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -22.816 -15.529 5.529 1.00 0.00 H new ATOM 3445 N GLY A 224 -23.736 -7.825 4.884 1.00 0.00 N ATOM 3446 CA GLY A 224 -24.298 -6.490 4.998 1.00 0.00 C ATOM 3447 C GLY A 224 -24.077 -5.661 3.748 1.00 0.00 C ATOM 3448 O GLY A 224 -23.122 -4.888 3.668 1.00 0.00 O ATOM 0 H GLY A 224 -23.047 -7.937 4.140 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -25.367 -6.565 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -23.850 -5.982 5.852 1.00 0.00 H new ATOM 3452 N GLU A 225 -24.962 -5.824 2.770 1.00 0.00 N ATOM 3453 CA GLU A 225 -24.861 -5.085 1.516 1.00 0.00 C ATOM 3454 C GLU A 225 -25.016 -3.587 1.757 1.00 0.00 C ATOM 3455 O GLU A 225 -25.905 -3.160 2.495 1.00 0.00 O ATOM 3456 CB GLU A 225 -25.928 -5.568 0.530 1.00 0.00 C ATOM 3457 CG GLU A 225 -25.761 -5.008 -0.874 1.00 0.00 C ATOM 3458 CD GLU A 225 -24.468 -5.452 -1.529 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -23.441 -4.764 -1.345 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -24.481 -6.488 -2.227 1.00 0.00 O ATOM 0 H GLU A 225 -25.757 -6.461 2.821 1.00 0.00 H new ATOM 0 HA GLU A 225 -23.874 -5.267 1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -25.901 -6.657 0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -26.912 -5.290 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -26.603 -5.324 -1.490 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -25.788 -3.919 -0.832 1.00 0.00 H new ATOM 3467 N SER A 226 -24.147 -2.801 1.127 1.00 0.00 N ATOM 3468 CA SER A 226 -24.175 -1.348 1.264 1.00 0.00 C ATOM 3469 C SER A 226 -23.986 -0.926 2.719 1.00 0.00 C ATOM 3470 O SER A 226 -22.867 -0.653 3.155 1.00 0.00 O ATOM 3471 CB SER A 226 -25.490 -0.786 0.720 1.00 0.00 C ATOM 3472 OG SER A 226 -25.631 -1.061 -0.663 1.00 0.00 O ATOM 0 H SER A 226 -23.411 -3.149 0.513 1.00 0.00 H new ATOM 0 HA SER A 226 -23.347 -0.942 0.682 1.00 0.00 H new ATOM 0 HB2 SER A 226 -26.328 -1.219 1.267 1.00 0.00 H new ATOM 0 HB3 SER A 226 -25.524 0.291 0.885 1.00 0.00 H new ATOM 0 HG SER A 226 -26.480 -0.693 -0.985 1.00 0.00 H new ATOM 3478 N LEU A 227 -25.084 -0.874 3.466 1.00 0.00 N ATOM 3479 CA LEU A 227 -25.038 -0.484 4.869 1.00 0.00 C ATOM 3480 C LEU A 227 -25.392 -1.662 5.774 1.00 0.00 C ATOM 3481 O LEU A 227 -26.403 -2.331 5.569 1.00 0.00 O ATOM 3482 CB LEU A 227 -26.003 0.676 5.123 1.00 0.00 C ATOM 3483 CG LEU A 227 -26.058 1.174 6.568 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -24.803 1.960 6.911 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -27.300 2.024 6.789 1.00 0.00 C ATOM 0 H LEU A 227 -26.018 -1.098 3.122 1.00 0.00 H new ATOM 0 HA LEU A 227 -24.022 -0.165 5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -25.721 1.509 4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -27.004 0.366 4.824 1.00 0.00 H new ATOM 0 HG LEU A 227 -26.110 0.309 7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -24.861 2.306 7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -23.929 1.320 6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -24.718 2.819 6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -27.325 2.371 7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -27.277 2.883 6.118 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -28.190 1.428 6.585 1.00 0.00 H new ATOM 3497 N ALA A 228 -24.550 -1.910 6.774 1.00 0.00 N ATOM 3498 CA ALA A 228 -24.778 -3.005 7.711 1.00 0.00 C ATOM 3499 C ALA A 228 -25.476 -2.507 8.971 1.00 0.00 C ATOM 3500 O ALA A 228 -25.782 -1.321 9.094 1.00 0.00 O ATOM 3501 CB ALA A 228 -23.462 -3.682 8.063 1.00 0.00 C ATOM 0 H ALA A 228 -23.705 -1.368 6.956 1.00 0.00 H new ATOM 0 HA ALA A 228 -25.429 -3.735 7.230 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.648 -4.497 8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -23.003 -4.079 7.157 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.791 -2.956 8.521 1.00 0.00 H new ATOM 3507 N GLY A 229 -25.723 -3.420 9.907 1.00 0.00 N ATOM 3508 CA GLY A 229 -26.383 -3.052 11.146 1.00 0.00 C ATOM 3509 C GLY A 229 -25.438 -3.049 12.332 1.00 0.00 C ATOM 3510 O GLY A 229 -25.002 -4.107 12.789 1.00 0.00 O ATOM 0 H GLY A 229 -25.478 -4.407 9.829 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -26.826 -2.062 11.037 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -27.200 -3.748 11.339 1.00 0.00 H new ATOM 3514 N VAL A 230 -25.123 -1.858 12.833 1.00 0.00 N ATOM 3515 CA VAL A 230 -24.221 -1.724 13.972 1.00 0.00 C ATOM 3516 C VAL A 230 -24.887 -2.204 15.257 1.00 0.00 C ATOM 3517 O VAL A 230 -26.051 -1.894 15.516 1.00 0.00 O ATOM 3518 CB VAL A 230 -23.761 -0.264 14.161 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -22.717 -0.171 15.265 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -23.221 0.301 12.856 1.00 0.00 C ATOM 0 H VAL A 230 -25.478 -0.974 12.469 1.00 0.00 H new ATOM 0 HA VAL A 230 -23.351 -2.345 13.760 1.00 0.00 H new ATOM 0 HB VAL A 230 -24.623 0.333 14.457 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -22.405 0.866 15.384 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -23.144 -0.531 16.201 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -21.854 -0.782 15.002 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -22.902 1.332 13.010 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -22.372 -0.296 12.525 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -24.002 0.273 12.096 1.00 0.00 H new ATOM 3530 N ASP A 231 -24.142 -2.961 16.057 1.00 0.00 N ATOM 3531 CA ASP A 231 -24.660 -3.481 17.317 1.00 0.00 C ATOM 3532 C ASP A 231 -24.695 -2.390 18.381 1.00 0.00 C ATOM 3533 O ASP A 231 -23.652 -1.919 18.838 1.00 0.00 O ATOM 3534 CB ASP A 231 -23.809 -4.657 17.802 1.00 0.00 C ATOM 3535 CG ASP A 231 -23.948 -5.877 16.912 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -24.887 -6.670 17.135 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -23.118 -6.040 15.993 1.00 0.00 O ATOM 0 H ASP A 231 -23.178 -3.228 15.855 1.00 0.00 H new ATOM 0 HA ASP A 231 -25.678 -3.829 17.144 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -22.763 -4.354 17.838 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -24.101 -4.918 18.819 1.00 0.00 H new ATOM 3542 N THR A 232 -25.902 -1.989 18.767 1.00 0.00 N ATOM 3543 CA THR A 232 -26.080 -0.953 19.776 1.00 0.00 C ATOM 3544 C THR A 232 -26.892 -1.473 20.957 1.00 0.00 C ATOM 3545 O THR A 232 -26.506 -1.298 22.112 1.00 0.00 O ATOM 3546 CB THR A 232 -26.784 0.285 19.189 1.00 0.00 C ATOM 3547 OG1 THR A 232 -28.065 -0.082 18.664 1.00 0.00 O ATOM 3548 CG2 THR A 232 -25.943 0.917 18.090 1.00 0.00 C ATOM 0 H THR A 232 -26.773 -2.367 18.395 1.00 0.00 H new ATOM 0 HA THR A 232 -25.085 -0.668 20.119 1.00 0.00 H new ATOM 0 HB THR A 232 -26.914 1.014 19.989 1.00 0.00 H new ATOM 0 HG1 THR A 232 -28.506 0.711 18.294 1.00 0.00 H new ATOM 0 HG21 THR A 232 -26.461 1.789 17.691 1.00 0.00 H new ATOM 0 HG22 THR A 232 -24.980 1.223 18.499 1.00 0.00 H new ATOM 0 HG23 THR A 232 -25.784 0.193 17.291 1.00 0.00 H new ATOM 3556 N ASP A 233 -28.018 -2.114 20.657 1.00 0.00 N ATOM 3557 CA ASP A 233 -28.885 -2.663 21.693 1.00 0.00 C ATOM 3558 C ASP A 233 -28.477 -4.090 22.041 1.00 0.00 C ATOM 3559 O ASP A 233 -28.385 -4.951 21.163 1.00 0.00 O ATOM 3560 CB ASP A 233 -30.344 -2.636 21.233 1.00 0.00 C ATOM 3561 CG ASP A 233 -31.297 -3.139 22.301 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -31.774 -2.314 23.107 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -31.568 -4.358 22.328 1.00 0.00 O ATOM 0 H ASP A 233 -28.351 -2.266 19.705 1.00 0.00 H new ATOM 0 HA ASP A 233 -28.781 -2.045 22.585 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -30.616 -1.617 20.958 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -30.451 -3.248 20.337 1.00 0.00 H new ATOM 3568 N THR A 234 -28.233 -4.334 23.324 1.00 0.00 N ATOM 3569 CA THR A 234 -27.834 -5.657 23.791 1.00 0.00 C ATOM 3570 C THR A 234 -29.006 -6.636 23.737 1.00 0.00 C ATOM 3571 O THR A 234 -30.159 -6.237 23.900 1.00 0.00 O ATOM 3572 CB THR A 234 -27.294 -5.601 25.233 1.00 0.00 C ATOM 3573 OG1 THR A 234 -28.296 -5.071 26.111 1.00 0.00 O ATOM 3574 CG2 THR A 234 -26.041 -4.741 25.309 1.00 0.00 C ATOM 0 H THR A 234 -28.305 -3.632 24.060 1.00 0.00 H new ATOM 0 HA THR A 234 -27.043 -6.004 23.126 1.00 0.00 H new ATOM 0 HB THR A 234 -27.039 -6.615 25.542 1.00 0.00 H new ATOM 0 HG1 THR A 234 -28.628 -5.783 26.697 1.00 0.00 H new ATOM 0 HG21 THR A 234 -25.678 -4.717 26.337 1.00 0.00 H new ATOM 0 HG22 THR A 234 -25.271 -5.162 24.662 1.00 0.00 H new ATOM 0 HG23 THR A 234 -26.275 -3.728 24.983 1.00 0.00 H new ATOM 3582 N PRO A 235 -28.729 -7.935 23.505 1.00 0.00 N ATOM 3583 CA PRO A 235 -29.776 -8.959 23.437 1.00 0.00 C ATOM 3584 C PRO A 235 -30.398 -9.230 24.800 1.00 0.00 C ATOM 3585 O PRO A 235 -31.608 -9.428 24.914 1.00 0.00 O ATOM 3586 CB PRO A 235 -29.033 -10.197 22.930 1.00 0.00 C ATOM 3587 CG PRO A 235 -27.619 -9.990 23.351 1.00 0.00 C ATOM 3588 CD PRO A 235 -27.383 -8.506 23.296 1.00 0.00 C ATOM 0 HA PRO A 235 -30.605 -8.657 22.797 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -29.445 -11.110 23.361 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -29.114 -10.291 21.847 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -27.451 -10.375 24.357 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -26.933 -10.519 22.689 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -26.685 -8.182 24.068 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -26.962 -8.202 22.338 1.00 0.00 H new ATOM 3596 N ALA A 236 -29.560 -9.237 25.833 1.00 0.00 N ATOM 3597 CA ALA A 236 -30.024 -9.478 27.193 1.00 0.00 C ATOM 3598 C ALA A 236 -30.046 -8.184 27.998 1.00 0.00 C ATOM 3599 O ALA A 236 -29.198 -7.312 27.813 1.00 0.00 O ATOM 3600 CB ALA A 236 -29.143 -10.514 27.875 1.00 0.00 C ATOM 0 H ALA A 236 -28.556 -9.078 25.752 1.00 0.00 H new ATOM 0 HA ALA A 236 -31.043 -9.863 27.143 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -29.501 -10.684 28.890 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -29.181 -11.449 27.315 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -28.115 -10.152 27.909 1.00 0.00 H new ATOM 3606 N VAL A 237 -31.023 -8.065 28.893 1.00 0.00 N ATOM 3607 CA VAL A 237 -31.157 -6.877 29.726 1.00 0.00 C ATOM 3608 C VAL A 237 -31.015 -7.223 31.205 1.00 0.00 C ATOM 3609 O VAL A 237 -31.817 -7.981 31.755 1.00 0.00 O ATOM 3610 CB VAL A 237 -32.516 -6.185 29.497 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -32.610 -4.901 30.307 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -32.727 -5.905 28.017 1.00 0.00 C ATOM 0 H VAL A 237 -31.733 -8.778 29.059 1.00 0.00 H new ATOM 0 HA VAL A 237 -30.357 -6.195 29.439 1.00 0.00 H new ATOM 0 HB VAL A 237 -33.305 -6.857 29.835 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -33.577 -4.429 30.130 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -32.507 -5.131 31.367 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -31.814 -4.221 30.004 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -33.691 -5.417 27.873 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -31.932 -5.254 27.653 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -32.710 -6.844 27.463 1.00 0.00 H new ATOM 3622 N ALA A 238 -29.992 -6.662 31.845 1.00 0.00 N ATOM 3623 CA ALA A 238 -29.745 -6.913 33.259 1.00 0.00 C ATOM 3624 C ALA A 238 -29.649 -5.610 34.046 1.00 0.00 C ATOM 3625 O ALA A 238 -30.307 -5.447 35.073 1.00 0.00 O ATOM 3626 CB ALA A 238 -28.472 -7.730 33.432 1.00 0.00 C ATOM 0 H ALA A 238 -29.322 -6.031 31.405 1.00 0.00 H new ATOM 0 HA ALA A 238 -30.589 -7.480 33.653 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -28.297 -7.911 34.493 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -28.578 -8.683 32.913 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -27.628 -7.181 33.014 1.00 0.00 H new ATOM 3632 N ASP A 239 -28.825 -4.687 33.553 1.00 0.00 N ATOM 3633 CA ASP A 239 -28.634 -3.393 34.205 1.00 0.00 C ATOM 3634 C ASP A 239 -28.148 -3.568 35.640 1.00 0.00 C ATOM 3635 O ASP A 239 -28.935 -3.849 36.545 1.00 0.00 O ATOM 3636 CB ASP A 239 -29.932 -2.583 34.191 1.00 0.00 C ATOM 3637 CG ASP A 239 -30.376 -2.232 32.786 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -29.886 -1.219 32.244 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -31.213 -2.969 32.226 1.00 0.00 O ATOM 0 H ASP A 239 -28.277 -4.812 32.702 1.00 0.00 H new ATOM 0 HA ASP A 239 -27.873 -2.850 33.645 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -30.718 -3.153 34.686 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -29.792 -1.667 34.765 1.00 0.00 H new ATOM 3644 N LEU A 240 -26.845 -3.397 35.843 1.00 0.00 N ATOM 3645 CA LEU A 240 -26.252 -3.535 37.167 1.00 0.00 C ATOM 3646 C LEU A 240 -25.435 -2.298 37.528 1.00 0.00 C ATOM 3647 O LEU A 240 -24.979 -2.154 38.662 1.00 0.00 O ATOM 3648 CB LEU A 240 -25.368 -4.784 37.222 1.00 0.00 C ATOM 3649 CG LEU A 240 -26.080 -6.098 36.887 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -25.089 -7.252 36.869 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -27.200 -6.372 37.882 1.00 0.00 C ATOM 0 H LEU A 240 -26.180 -3.162 35.106 1.00 0.00 H new ATOM 0 HA LEU A 240 -27.058 -3.637 37.893 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -24.536 -4.653 36.530 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -24.941 -4.865 38.222 1.00 0.00 H new ATOM 0 HG LEU A 240 -26.520 -6.005 35.894 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -25.613 -8.177 36.629 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -24.324 -7.063 36.116 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -24.620 -7.344 37.848 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -27.693 -7.310 37.626 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -26.784 -6.443 38.887 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -27.926 -5.559 37.846 1.00 0.00 H new ATOM 3663 N GLU A 241 -25.257 -1.407 36.556 1.00 0.00 N ATOM 3664 CA GLU A 241 -24.495 -0.181 36.772 1.00 0.00 C ATOM 3665 C GLU A 241 -25.221 0.746 37.741 1.00 0.00 C ATOM 3666 O GLU A 241 -26.385 1.092 37.530 1.00 0.00 O ATOM 3667 CB GLU A 241 -24.256 0.536 35.441 1.00 0.00 C ATOM 3668 CG GLU A 241 -23.428 1.807 35.570 1.00 0.00 C ATOM 3669 CD GLU A 241 -22.045 1.548 36.133 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -21.121 1.282 35.336 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -21.886 1.614 37.370 1.00 0.00 O ATOM 0 H GLU A 241 -25.630 -1.511 35.612 1.00 0.00 H new ATOM 0 HA GLU A 241 -23.533 -0.451 37.208 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -23.753 -0.147 34.756 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -25.219 0.784 34.994 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -23.335 2.277 34.591 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -23.952 2.513 36.214 1.00 0.00 H new ATOM 3678 N HIS A 242 -24.529 1.147 38.802 1.00 0.00 N ATOM 3679 CA HIS A 242 -25.108 2.032 39.806 1.00 0.00 C ATOM 3680 C HIS A 242 -24.949 3.495 39.403 1.00 0.00 C ATOM 3681 O HIS A 242 -23.833 4.008 39.321 1.00 0.00 O ATOM 3682 CB HIS A 242 -24.449 1.791 41.166 1.00 0.00 C ATOM 3683 CG HIS A 242 -25.084 2.559 42.284 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -24.656 3.810 42.677 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -26.122 2.245 43.095 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -25.403 4.233 43.682 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -26.299 3.301 43.954 1.00 0.00 N ATOM 0 H HIS A 242 -23.565 0.873 38.989 1.00 0.00 H new ATOM 0 HA HIS A 242 -26.173 1.810 39.879 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -24.491 0.727 41.397 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -23.395 2.062 41.103 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -26.702 1.334 43.071 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -25.299 5.179 44.193 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -27.008 3.357 44.685 1.00 0.00 H new ATOM 3696 N HIS A 243 -26.073 4.162 39.153 1.00 0.00 N ATOM 3697 CA HIS A 243 -26.059 5.568 38.762 1.00 0.00 C ATOM 3698 C HIS A 243 -27.149 6.343 39.494 1.00 0.00 C ATOM 3699 O HIS A 243 -28.216 5.803 39.789 1.00 0.00 O ATOM 3700 CB HIS A 243 -26.246 5.703 37.248 1.00 0.00 C ATOM 3701 CG HIS A 243 -27.586 5.237 36.763 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -28.553 6.096 36.287 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -28.115 3.993 36.680 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -29.620 5.402 35.933 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -29.380 4.123 36.161 1.00 0.00 N ATOM 0 H HIS A 243 -27.005 3.751 39.214 1.00 0.00 H new ATOM 0 HA HIS A 243 -25.091 5.987 39.037 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -26.110 6.747 36.966 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -25.467 5.132 36.742 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -27.632 3.071 36.968 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -30.533 5.811 35.526 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -30.029 3.357 35.981 1.00 0.00 H new ATOM 3714 N HIS A 244 -26.877 7.611 39.786 1.00 0.00 N ATOM 3715 CA HIS A 244 -27.836 8.457 40.488 1.00 0.00 C ATOM 3716 C HIS A 244 -28.733 9.202 39.504 1.00 0.00 C ATOM 3717 O HIS A 244 -28.369 9.406 38.346 1.00 0.00 O ATOM 3718 CB HIS A 244 -27.108 9.452 41.394 1.00 0.00 C ATOM 3719 CG HIS A 244 -26.117 10.307 40.669 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -24.823 9.905 40.411 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -26.232 11.552 40.148 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -24.186 10.864 39.762 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -25.019 11.873 39.590 1.00 0.00 N ATOM 0 H HIS A 244 -26.001 8.075 39.547 1.00 0.00 H new ATOM 0 HA HIS A 244 -28.464 7.813 41.103 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -27.843 10.094 41.879 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -26.594 8.903 42.183 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -27.113 12.176 40.168 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -23.159 10.828 39.429 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -24.798 12.750 39.119 1.00 0.00 H new ATOM 3732 N HIS A 245 -29.906 9.607 39.979 1.00 0.00 N ATOM 3733 CA HIS A 245 -30.867 10.327 39.149 1.00 0.00 C ATOM 3734 C HIS A 245 -30.315 11.681 38.713 1.00 0.00 C ATOM 3735 O HIS A 245 -29.368 12.196 39.307 1.00 0.00 O ATOM 3736 CB HIS A 245 -32.177 10.520 39.914 1.00 0.00 C ATOM 3737 CG HIS A 245 -32.005 11.222 41.224 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -31.515 10.600 42.354 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -32.255 12.504 41.582 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -31.473 11.468 43.349 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -31.916 12.630 42.906 1.00 0.00 N ATOM 0 H HIS A 245 -30.216 9.448 40.938 1.00 0.00 H new ATOM 0 HA HIS A 245 -31.054 9.733 38.255 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -32.870 11.089 39.294 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -32.633 9.546 40.090 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -32.648 13.282 40.944 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -31.134 11.262 44.354 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -31.994 13.484 43.459 1.00 0.00 H new ATOM 3750 N HIS A 246 -30.917 12.253 37.673 1.00 0.00 N ATOM 3751 CA HIS A 246 -30.490 13.549 37.157 1.00 0.00 C ATOM 3752 C HIS A 246 -31.624 14.565 37.225 1.00 0.00 C ATOM 3753 O HIS A 246 -32.800 14.201 37.212 1.00 0.00 O ATOM 3754 CB HIS A 246 -29.999 13.416 35.715 1.00 0.00 C ATOM 3755 CG HIS A 246 -28.736 12.625 35.583 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -27.500 13.116 35.950 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -28.519 11.369 35.126 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -26.578 12.197 35.724 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -27.170 11.128 35.225 1.00 0.00 N ATOM 0 H HIS A 246 -31.702 11.838 37.171 1.00 0.00 H new ATOM 0 HA HIS A 246 -29.670 13.903 37.781 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -30.778 12.943 35.117 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -29.839 14.412 35.301 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -29.267 10.685 34.753 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -25.520 12.303 35.915 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -26.702 10.263 34.956 1.00 0.00 H new ATOM 3768 N HIS A 247 -31.260 15.842 37.296 1.00 0.00 N ATOM 3769 CA HIS A 247 -32.243 16.918 37.368 1.00 0.00 C ATOM 3770 C HIS A 247 -33.063 16.997 36.084 1.00 0.00 C ATOM 3771 O HIS A 247 -34.136 16.360 36.029 1.00 0.00 O ATOM 3772 CB HIS A 247 -31.545 18.254 37.626 1.00 0.00 C ATOM 3773 CG HIS A 247 -30.715 18.263 38.873 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -29.335 18.278 38.859 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -31.076 18.261 40.178 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -28.885 18.285 40.100 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -29.920 18.275 40.918 1.00 0.00 N ATOM 3778 OXT HIS A 247 -32.626 17.695 35.145 1.00 0.00 O ATOM 0 H HIS A 247 -30.290 16.157 37.305 1.00 0.00 H new ATOM 0 HA HIS A 247 -32.921 16.703 38.194 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -30.909 18.493 36.774 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -32.297 19.041 37.693 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -32.085 18.250 40.564 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -27.846 18.297 40.395 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -29.869 18.277 41.937 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.245 6.764 0.296 1.00 0.00 C HETATM 3789 C2 RET A 301 13.168 8.002 0.063 1.00 0.00 C HETATM 3790 C3 RET A 301 12.510 9.349 0.149 1.00 0.00 C HETATM 3791 C4 RET A 301 11.760 9.473 1.451 1.00 0.00 C HETATM 3792 C5 RET A 301 10.742 8.368 1.661 1.00 0.00 C HETATM 3793 C6 RET A 301 10.912 7.093 1.124 1.00 0.00 C HETATM 3794 C7 RET A 301 9.859 6.101 1.368 1.00 0.00 C HETATM 3795 C8 RET A 301 9.667 4.806 0.982 1.00 0.00 C HETATM 3796 C9 RET A 301 8.544 3.959 1.328 1.00 0.00 C HETATM 3797 C10 RET A 301 8.531 2.727 0.798 1.00 0.00 C HETATM 3798 C11 RET A 301 7.530 1.685 0.964 1.00 0.00 C HETATM 3799 C12 RET A 301 7.594 0.506 0.351 1.00 0.00 C HETATM 3800 C13 RET A 301 6.633 -0.576 0.430 1.00 0.00 C HETATM 3801 C14 RET A 301 6.841 -1.699 -0.292 1.00 0.00 C HETATM 3802 C15 RET A 301 6.023 -2.828 -0.344 1.00 0.00 C HETATM 3803 C16 RET A 301 13.099 5.706 1.049 1.00 0.00 C HETATM 3804 C17 RET A 301 11.941 6.263 -1.134 1.00 0.00 C HETATM 3805 C18 RET A 301 9.565 8.836 2.479 1.00 0.00 C HETATM 3806 C19 RET A 301 7.458 4.477 2.248 1.00 0.00 C HETATM 3807 C20 RET A 301 5.393 -0.405 1.322 1.00 0.00 C HETATM 0 H203 RET A 301 5.706 -0.241 2.353 1.00 0.00 H new HETATM 0 H202 RET A 301 4.813 0.452 0.979 1.00 0.00 H new HETATM 0 H201 RET A 301 4.779 -1.304 1.268 1.00 0.00 H new HETATM 0 H193 RET A 301 7.893 4.742 3.211 1.00 0.00 H new HETATM 0 H192 RET A 301 6.995 5.358 1.804 1.00 0.00 H new HETATM 0 H191 RET A 301 6.703 3.704 2.391 1.00 0.00 H new HETATM 0 H183 RET A 301 9.912 9.171 3.457 1.00 0.00 H new HETATM 0 H182 RET A 301 9.071 9.662 1.967 1.00 0.00 H new HETATM 0 H181 RET A 301 8.860 8.014 2.606 1.00 0.00 H new HETATM 0 H173 RET A 301 11.442 7.051 -1.697 1.00 0.00 H new HETATM 0 H172 RET A 301 12.873 5.996 -1.632 1.00 0.00 H new HETATM 0 H171 RET A 301 11.294 5.388 -1.083 1.00 0.00 H new HETATM 0 H163 RET A 301 13.963 5.437 0.442 1.00 0.00 H new HETATM 0 H162 RET A 301 13.438 6.121 1.998 1.00 0.00 H new HETATM 0 H161 RET A 301 12.496 4.818 1.236 1.00 0.00 H new HETATM 0 H8 RET A 301 10.437 4.364 0.349 1.00 0.00 H new HETATM 0 H7 RET A 301 9.053 6.482 1.995 1.00 0.00 H new HETATM 0 H42 RET A 301 12.473 9.463 2.276 1.00 0.00 H new HETATM 0 H41 RET A 301 11.252 10.437 1.480 1.00 0.00 H new HETATM 0 H32 RET A 301 13.261 10.135 0.076 1.00 0.00 H new HETATM 0 H31 RET A 301 11.826 9.483 -0.689 1.00 0.00 H new HETATM 0 H22 RET A 301 13.976 7.969 0.794 1.00 0.00 H new HETATM 0 H21 RET A 301 13.625 7.907 -0.922 1.00 0.00 H new HETATM 0 H14 RET A 301 7.746 -1.726 -0.899 1.00 0.00 H new HETATM 0 H12 RET A 301 8.466 0.335 -0.281 1.00 0.00 H new HETATM 0 H11 RET A 301 6.685 1.880 1.624 1.00 0.00 H new HETATM 0 H10 RET A 301 9.379 2.474 0.162 1.00 0.00 H new