USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1257 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 MET CE :methyl 170:sc= -0.0292 (180deg=-0.322) USER MOD Set 1.2: A 144 GLN : amide:sc= -0.101 K(o=-0.13,f=-2.5) USER MOD Set 2.1: A 66 SER OG : rot 57:sc= 1.25 USER MOD Set 2.2: A 91 SER OG : rot -59:sc= 1.42 USER MOD Set 3.1: A 57 HIS : no HE2:sc= 0.959 K(o=3.4,f=-4.2) USER MOD Set 3.2: A 113 LYS NZ :NH3+ 174:sc= 2.44 (180deg=1.17) USER MOD Set 4.1: A 14 THR OG1 : rot -54:sc= 0.0286 USER MOD Set 4.2: A 127 HIS : no HE2:sc= 0.413 K(o=0.44,f=-3.5!) USER MOD Single : A 10 ASN :FLIP amide:sc= -0.394 F(o=-5.8!,f=-0.39) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 7:sc= 0.244 USER MOD Single : A 46 MET CE :methyl 164:sc= -0.167 (180deg=-0.762) USER MOD Single : A 52 MET CE :methyl 172:sc= -0.198 (180deg=-0.237) USER MOD Single : A 54 ASN : amide:sc= 1.22 K(o=1.2,f=-0.023) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.459 K(o=0.46,f=-3.7!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00445 USER MOD Single : A 73 THR OG1 : rot -150:sc= 0 USER MOD Single : A 75 MET CE :methyl -173:sc= -0.219 (180deg=-0.249) USER MOD Single : A 87 THR OG1 : rot -94:sc= 0.15 USER MOD Single : A 88 ASN : amide:sc= 0.46 K(o=0.46,f=-5.6!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HE2:sc= 0.241 K(o=0.24,f=-4.4!) USER MOD Single : A 94 GLN : amide:sc= 0.971! C(o=0.97!,f=-4!) USER MOD Single : A 102 SER OG : rot 69:sc= 0.127 USER MOD Single : A 107 THR OG1 : rot -170:sc= 0.0773 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -89:sc= 0.0818 USER MOD Single : A 133 THR OG1 : rot -178:sc= 1.29 USER MOD Single : A 137 MET CE :methyl -151:sc= -0.457 (180deg=-0.765) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 4.414 1.323 -2.406 1.00 0.00 N ATOM 21 CA ARG A 2 5.820 1.674 -2.167 1.00 0.00 C ATOM 22 C ARG A 2 6.189 2.898 -3.005 1.00 0.00 C ATOM 23 O ARG A 2 6.088 2.849 -4.231 1.00 0.00 O ATOM 24 CB ARG A 2 6.709 0.446 -2.468 1.00 0.00 C ATOM 25 CG ARG A 2 8.132 0.538 -1.892 1.00 0.00 C ATOM 26 CD ARG A 2 8.146 0.470 -0.356 1.00 0.00 C ATOM 27 NE ARG A 2 9.516 0.297 0.151 1.00 0.00 N ATOM 28 CZ ARG A 2 10.389 1.258 0.472 1.00 0.00 C ATOM 29 NH1 ARG A 2 10.082 2.551 0.418 1.00 0.00 N ATOM 30 NH2 ARG A 2 11.616 0.934 0.852 1.00 0.00 N ATOM 0 HA ARG A 2 5.982 1.942 -1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 2 6.225 -0.445 -2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.775 0.316 -3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 2 8.738 -0.274 -2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 2 8.593 1.471 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 2 7.714 1.382 0.056 1.00 0.00 H new ATOM 0 HD3 ARG A 2 7.522 -0.358 -0.019 1.00 0.00 H new ATOM 0 HE ARG A 2 9.836 -0.664 0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 2 9.150 2.842 0.123 1.00 0.00 H new ATOM 0 HH12 ARG A 2 10.779 3.252 0.672 1.00 0.00 H new ATOM 0 HH21 ARG A 2 11.893 -0.047 0.899 1.00 0.00 H new ATOM 0 HH22 ARG A 2 12.284 1.665 1.097 1.00 0.00 H new ATOM 44 N ILE A 3 6.617 3.977 -2.353 1.00 0.00 N ATOM 45 CA ILE A 3 6.845 5.268 -2.991 1.00 0.00 C ATOM 46 C ILE A 3 8.317 5.619 -2.781 1.00 0.00 C ATOM 47 O ILE A 3 8.789 5.625 -1.640 1.00 0.00 O ATOM 48 CB ILE A 3 5.891 6.316 -2.353 1.00 0.00 C ATOM 49 CG1 ILE A 3 4.449 6.178 -2.877 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.342 7.773 -2.582 1.00 0.00 C ATOM 51 CD1 ILE A 3 3.405 6.578 -1.836 1.00 0.00 C ATOM 0 H ILE A 3 6.817 3.977 -1.353 1.00 0.00 H new ATOM 0 HA ILE A 3 6.635 5.248 -4.060 1.00 0.00 H new ATOM 0 HB ILE A 3 5.926 6.101 -1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.328 6.799 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.275 5.147 -3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.632 8.452 -2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.330 7.921 -2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.384 7.977 -3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.407 6.462 -2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.504 5.940 -0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.558 7.618 -1.548 1.00 0.00 H new ATOM 63 N LEU A 4 9.028 5.939 -3.866 1.00 0.00 N ATOM 64 CA LEU A 4 10.367 6.528 -3.791 1.00 0.00 C ATOM 65 C LEU A 4 10.261 7.859 -4.524 1.00 0.00 C ATOM 66 O LEU A 4 9.596 7.930 -5.554 1.00 0.00 O ATOM 67 CB LEU A 4 11.442 5.600 -4.398 1.00 0.00 C ATOM 68 CG LEU A 4 12.892 5.989 -4.037 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.160 5.997 -2.527 1.00 0.00 C ATOM 70 CD2 LEU A 4 13.855 4.997 -4.694 1.00 0.00 C ATOM 0 H LEU A 4 8.692 5.797 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 4 10.688 6.672 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.257 4.580 -4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.337 5.602 -5.483 1.00 0.00 H new ATOM 0 HG LEU A 4 13.045 7.005 -4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.197 6.278 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.498 6.715 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.976 5.003 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.881 5.266 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.644 3.991 -4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.726 5.027 -5.776 1.00 0.00 H new ATOM 82 N VAL A 5 10.866 8.916 -4.006 1.00 0.00 N ATOM 83 CA VAL A 5 10.758 10.232 -4.618 1.00 0.00 C ATOM 84 C VAL A 5 12.174 10.699 -4.883 1.00 0.00 C ATOM 85 O VAL A 5 12.918 10.930 -3.933 1.00 0.00 O ATOM 86 CB VAL A 5 9.922 11.150 -3.715 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.873 12.577 -4.265 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.496 10.607 -3.559 1.00 0.00 C ATOM 0 H VAL A 5 11.438 8.889 -3.162 1.00 0.00 H new ATOM 0 HA VAL A 5 10.227 10.230 -5.570 1.00 0.00 H new ATOM 0 HB VAL A 5 10.404 11.172 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.274 13.202 -3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.885 12.979 -4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 5 9.426 12.569 -5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.921 11.273 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.020 10.548 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.532 9.613 -3.113 1.00 0.00 H new ATOM 98 N LEU A 6 12.570 10.774 -6.157 1.00 0.00 N ATOM 99 CA LEU A 6 13.940 11.093 -6.528 1.00 0.00 C ATOM 100 C LEU A 6 14.059 12.586 -6.766 1.00 0.00 C ATOM 101 O LEU A 6 13.352 13.146 -7.605 1.00 0.00 O ATOM 102 CB LEU A 6 14.446 10.299 -7.747 1.00 0.00 C ATOM 103 CG LEU A 6 15.261 9.032 -7.424 1.00 0.00 C ATOM 104 CD1 LEU A 6 16.470 9.303 -6.524 1.00 0.00 C ATOM 105 CD2 LEU A 6 14.409 7.872 -6.887 1.00 0.00 C ATOM 0 H LEU A 6 11.950 10.615 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 6 14.580 10.794 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.587 10.012 -8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.061 10.959 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 6 15.651 8.708 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.000 8.369 -6.336 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.140 10.007 -7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.132 9.726 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 6 15.050 7.014 -6.682 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.911 8.181 -5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.660 7.596 -7.630 1.00 0.00 H new ATOM 117 N GLY A 7 15.002 13.197 -6.061 1.00 0.00 N ATOM 118 CA GLY A 7 15.388 14.577 -6.312 1.00 0.00 C ATOM 119 C GLY A 7 16.647 14.517 -7.139 1.00 0.00 C ATOM 120 O GLY A 7 17.580 13.801 -6.765 1.00 0.00 O ATOM 0 H GLY A 7 15.518 12.751 -5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.599 15.112 -6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.561 15.109 -5.377 1.00 0.00 H new ATOM 124 N VAL A 8 16.674 15.212 -8.268 1.00 0.00 N ATOM 125 CA VAL A 8 17.747 15.051 -9.235 1.00 0.00 C ATOM 126 C VAL A 8 18.184 16.399 -9.808 1.00 0.00 C ATOM 127 O VAL A 8 17.526 17.424 -9.605 1.00 0.00 O ATOM 128 CB VAL A 8 17.319 14.047 -10.327 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.388 12.608 -9.800 1.00 0.00 C ATOM 130 CG2 VAL A 8 15.909 14.305 -10.858 1.00 0.00 C ATOM 0 H VAL A 8 15.963 15.893 -8.535 1.00 0.00 H new ATOM 0 HA VAL A 8 18.623 14.640 -8.734 1.00 0.00 H new ATOM 0 HB VAL A 8 18.021 14.186 -11.149 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.082 11.918 -10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.409 12.381 -9.495 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.721 12.502 -8.944 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.667 13.566 -11.622 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.193 14.229 -10.040 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.860 15.304 -11.291 1.00 0.00 H new ATOM 140 N GLY A 9 19.332 16.356 -10.489 1.00 0.00 N ATOM 141 CA GLY A 9 19.970 17.474 -11.152 1.00 0.00 C ATOM 142 C GLY A 9 21.240 17.878 -10.410 1.00 0.00 C ATOM 143 O GLY A 9 21.563 17.342 -9.343 1.00 0.00 O ATOM 0 H GLY A 9 19.862 15.490 -10.592 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.212 17.205 -12.180 1.00 0.00 H new ATOM 0 HA3 GLY A 9 19.283 18.319 -11.197 1.00 0.00 H new ATOM 147 N ASN A 10 22.032 18.750 -11.025 1.00 0.00 N ATOM 148 CA ASN A 10 23.348 19.115 -10.531 1.00 0.00 C ATOM 149 C ASN A 10 23.252 20.264 -9.532 1.00 0.00 C ATOM 150 O ASN A 10 23.132 21.426 -9.918 1.00 0.00 O ATOM 151 CB ASN A 10 24.292 19.413 -11.697 1.00 0.00 C ATOM 152 CG ASN A 10 25.620 19.966 -11.207 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.744 21.280 -11.151 1.00 0.00 O flip ATOM 154 ND2 ASN A 10 26.521 19.232 -10.827 1.00 0.00 N flip ATOM 0 H ASN A 10 21.772 19.226 -11.889 1.00 0.00 H new ATOM 0 HA ASN A 10 23.774 18.271 -9.989 1.00 0.00 H new ATOM 0 HB2 ASN A 10 24.465 18.502 -12.270 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.824 20.130 -12.372 1.00 0.00 H new ATOM 0 HD21 ASN A 10 26.409 18.219 -10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 10 27.384 19.632 -10.460 1.00 0.00 H new ATOM 161 N ILE A 11 23.410 19.926 -8.255 1.00 0.00 N ATOM 162 CA ILE A 11 23.461 20.871 -7.137 1.00 0.00 C ATOM 163 C ILE A 11 24.652 21.860 -7.154 1.00 0.00 C ATOM 164 O ILE A 11 25.148 22.213 -6.089 1.00 0.00 O ATOM 165 CB ILE A 11 23.392 20.089 -5.801 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.629 19.184 -5.577 1.00 0.00 C ATOM 167 CG2 ILE A 11 22.091 19.274 -5.683 1.00 0.00 C ATOM 168 CD1 ILE A 11 25.247 19.391 -4.189 1.00 0.00 C ATOM 0 H ILE A 11 23.510 18.955 -7.958 1.00 0.00 H new ATOM 0 HA ILE A 11 22.590 21.516 -7.248 1.00 0.00 H new ATOM 0 HB ILE A 11 23.394 20.840 -5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.340 18.139 -5.693 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.376 19.395 -6.342 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.081 18.740 -4.733 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.235 19.947 -5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 11 22.035 18.557 -6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 11 26.111 18.737 -4.074 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.561 20.429 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.509 19.154 -3.423 1.00 0.00 H new ATOM 180 N LEU A 12 25.148 22.306 -8.314 1.00 0.00 N ATOM 181 CA LEU A 12 26.100 23.410 -8.382 1.00 0.00 C ATOM 182 C LEU A 12 25.558 24.447 -9.371 1.00 0.00 C ATOM 183 O LEU A 12 26.233 25.438 -9.605 1.00 0.00 O ATOM 184 CB LEU A 12 27.524 22.963 -8.783 1.00 0.00 C ATOM 185 CG LEU A 12 28.179 21.864 -7.919 1.00 0.00 C ATOM 186 CD1 LEU A 12 29.451 21.364 -8.614 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.553 22.367 -6.522 1.00 0.00 C ATOM 0 H LEU A 12 24.901 21.913 -9.222 1.00 0.00 H new ATOM 0 HA LEU A 12 26.198 23.839 -7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.491 22.610 -9.814 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.172 23.839 -8.766 1.00 0.00 H new ATOM 0 HG LEU A 12 27.450 21.062 -7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.916 20.588 -8.007 1.00 0.00 H new ATOM 0 HD12 LEU A 12 29.195 20.955 -9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 12 30.147 22.193 -8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 12 29.010 21.557 -5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.260 23.192 -6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.656 22.710 -6.007 1.00 0.00 H new ATOM 199 N LEU A 13 24.373 24.222 -9.973 1.00 0.00 N ATOM 200 CA LEU A 13 23.874 24.993 -11.083 1.00 0.00 C ATOM 201 C LEU A 13 22.575 25.711 -10.743 1.00 0.00 C ATOM 202 O LEU A 13 21.589 25.599 -11.464 1.00 0.00 O ATOM 203 CB LEU A 13 23.792 24.055 -12.313 1.00 0.00 C ATOM 204 CG LEU A 13 24.842 24.505 -13.316 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.300 24.220 -12.933 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.601 23.911 -14.708 1.00 0.00 C ATOM 0 H LEU A 13 23.738 23.479 -9.680 1.00 0.00 H new ATOM 0 HA LEU A 13 24.556 25.808 -11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.967 23.021 -12.016 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.798 24.095 -12.758 1.00 0.00 H new ATOM 0 HG LEU A 13 24.715 25.588 -13.317 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.961 24.583 -13.720 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.536 24.728 -11.998 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.440 23.146 -12.808 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.375 24.260 -15.391 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.632 22.823 -14.650 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.624 24.227 -15.074 1.00 0.00 H new ATOM 218 N THR A 14 22.579 26.457 -9.640 1.00 0.00 N ATOM 219 CA THR A 14 21.481 27.347 -9.283 1.00 0.00 C ATOM 220 C THR A 14 20.132 26.600 -9.262 1.00 0.00 C ATOM 221 O THR A 14 19.920 25.765 -8.378 1.00 0.00 O ATOM 222 CB THR A 14 21.540 28.655 -10.115 1.00 0.00 C ATOM 223 OG1 THR A 14 22.701 28.750 -10.910 1.00 0.00 O ATOM 224 CG2 THR A 14 21.419 29.893 -9.241 1.00 0.00 C ATOM 0 H THR A 14 23.347 26.460 -8.968 1.00 0.00 H new ATOM 0 HA THR A 14 21.593 27.685 -8.253 1.00 0.00 H new ATOM 0 HB THR A 14 20.680 28.608 -10.783 1.00 0.00 H new ATOM 0 HG1 THR A 14 23.494 28.632 -10.346 1.00 0.00 H new ATOM 0 HG21 THR A 14 21.465 30.785 -9.865 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.468 29.871 -8.709 1.00 0.00 H new ATOM 0 HG23 THR A 14 22.237 29.911 -8.521 1.00 0.00 H new ATOM 232 N ASP A 15 19.248 26.843 -10.236 1.00 0.00 N ATOM 233 CA ASP A 15 17.977 26.131 -10.348 1.00 0.00 C ATOM 234 C ASP A 15 18.148 24.614 -10.445 1.00 0.00 C ATOM 235 O ASP A 15 17.260 23.902 -9.996 1.00 0.00 O ATOM 236 CB ASP A 15 17.192 26.600 -11.573 1.00 0.00 C ATOM 237 CG ASP A 15 15.870 25.813 -11.709 1.00 0.00 C ATOM 238 OD1 ASP A 15 14.893 26.186 -11.024 1.00 0.00 O ATOM 239 OD2 ASP A 15 15.801 24.895 -12.558 1.00 0.00 O ATOM 0 H ASP A 15 19.396 27.539 -10.967 1.00 0.00 H new ATOM 0 HA ASP A 15 17.433 26.361 -9.432 1.00 0.00 H new ATOM 0 HB2 ASP A 15 16.979 27.666 -11.489 1.00 0.00 H new ATOM 0 HB3 ASP A 15 17.795 26.465 -12.471 1.00 0.00 H new ATOM 244 N GLU A 16 19.275 24.065 -10.915 1.00 0.00 N ATOM 245 CA GLU A 16 19.418 22.613 -11.056 1.00 0.00 C ATOM 246 C GLU A 16 19.523 21.871 -9.709 1.00 0.00 C ATOM 247 O GLU A 16 19.624 20.642 -9.701 1.00 0.00 O ATOM 248 CB GLU A 16 20.544 22.238 -12.033 1.00 0.00 C ATOM 249 CG GLU A 16 20.043 21.228 -13.067 1.00 0.00 C ATOM 250 CD GLU A 16 21.184 20.504 -13.785 1.00 0.00 C ATOM 251 OE1 GLU A 16 22.056 21.150 -14.404 1.00 0.00 O ATOM 252 OE2 GLU A 16 21.210 19.253 -13.693 1.00 0.00 O ATOM 0 H GLU A 16 20.094 24.600 -11.202 1.00 0.00 H new ATOM 0 HA GLU A 16 18.486 22.261 -11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.909 23.133 -12.537 1.00 0.00 H new ATOM 0 HB3 GLU A 16 21.385 21.817 -11.483 1.00 0.00 H new ATOM 0 HG2 GLU A 16 19.406 20.494 -12.573 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.425 21.743 -13.802 1.00 0.00 H new ATOM 259 N ALA A 17 19.477 22.588 -8.574 1.00 0.00 N ATOM 260 CA ALA A 17 19.344 21.989 -7.281 1.00 0.00 C ATOM 261 C ALA A 17 17.867 21.841 -6.955 1.00 0.00 C ATOM 262 O ALA A 17 17.599 21.100 -6.031 1.00 0.00 O ATOM 263 CB ALA A 17 20.027 22.871 -6.222 1.00 0.00 C ATOM 0 H ALA A 17 19.533 23.606 -8.552 1.00 0.00 H new ATOM 0 HA ALA A 17 19.821 21.009 -7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.922 22.409 -5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 17 21.085 22.975 -6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.559 23.855 -6.212 1.00 0.00 H new ATOM 269 N ILE A 18 16.905 22.497 -7.623 1.00 0.00 N ATOM 270 CA ILE A 18 15.516 22.525 -7.169 1.00 0.00 C ATOM 271 C ILE A 18 14.931 21.124 -7.052 1.00 0.00 C ATOM 272 O ILE A 18 14.234 20.852 -6.078 1.00 0.00 O ATOM 273 CB ILE A 18 14.650 23.442 -8.068 1.00 0.00 C ATOM 274 CG1 ILE A 18 13.278 23.787 -7.451 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.373 22.849 -9.467 1.00 0.00 C ATOM 276 CD1 ILE A 18 13.278 24.326 -6.014 1.00 0.00 C ATOM 0 H ILE A 18 17.071 23.017 -8.485 1.00 0.00 H new ATOM 0 HA ILE A 18 15.507 22.953 -6.166 1.00 0.00 H new ATOM 0 HB ILE A 18 15.259 24.342 -8.157 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.795 24.526 -8.090 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.659 22.890 -7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.761 23.544 -10.042 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.317 22.682 -9.985 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.844 21.902 -9.362 1.00 0.00 H new ATOM 0 HD11 ILE A 18 12.254 24.528 -5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.721 23.586 -5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.859 25.247 -5.971 1.00 0.00 H new ATOM 288 N GLY A 19 15.264 20.208 -7.969 1.00 0.00 N ATOM 289 CA GLY A 19 14.804 18.836 -7.869 1.00 0.00 C ATOM 290 C GLY A 19 15.288 18.203 -6.573 1.00 0.00 C ATOM 291 O GLY A 19 14.532 17.501 -5.905 1.00 0.00 O ATOM 0 H GLY A 19 15.849 20.400 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.715 18.808 -7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.170 18.261 -8.720 1.00 0.00 H new ATOM 295 N VAL A 20 16.520 18.508 -6.174 1.00 0.00 N ATOM 296 CA VAL A 20 17.054 18.069 -4.904 1.00 0.00 C ATOM 297 C VAL A 20 16.403 18.875 -3.769 1.00 0.00 C ATOM 298 O VAL A 20 15.889 18.264 -2.830 1.00 0.00 O ATOM 299 CB VAL A 20 18.600 18.093 -4.958 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.185 17.810 -3.570 1.00 0.00 C ATOM 301 CG2 VAL A 20 19.087 17.040 -5.969 1.00 0.00 C ATOM 0 H VAL A 20 17.170 19.067 -6.727 1.00 0.00 H new ATOM 0 HA VAL A 20 16.800 17.031 -4.689 1.00 0.00 H new ATOM 0 HB VAL A 20 18.936 19.080 -5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.274 17.830 -3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.842 18.570 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.856 16.828 -3.230 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.176 17.053 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.747 16.052 -5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.683 17.268 -6.955 1.00 0.00 H new ATOM 311 N ARG A 21 16.329 20.214 -3.843 1.00 0.00 N ATOM 312 CA ARG A 21 15.779 20.999 -2.728 1.00 0.00 C ATOM 313 C ARG A 21 14.331 20.620 -2.398 1.00 0.00 C ATOM 314 O ARG A 21 13.991 20.594 -1.220 1.00 0.00 O ATOM 315 CB ARG A 21 15.921 22.515 -2.989 1.00 0.00 C ATOM 316 CG ARG A 21 17.380 23.015 -2.998 1.00 0.00 C ATOM 317 CD ARG A 21 18.112 22.864 -1.658 1.00 0.00 C ATOM 318 NE ARG A 21 17.406 23.575 -0.572 1.00 0.00 N ATOM 319 CZ ARG A 21 16.989 23.065 0.599 1.00 0.00 C ATOM 320 NH1 ARG A 21 17.213 21.799 0.927 1.00 0.00 N ATOM 321 NH2 ARG A 21 16.334 23.840 1.456 1.00 0.00 N ATOM 0 H ARG A 21 16.636 20.765 -4.645 1.00 0.00 H new ATOM 0 HA ARG A 21 16.371 20.751 -1.847 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.460 22.753 -3.948 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.366 23.059 -2.225 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.933 22.470 -3.763 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.389 24.066 -3.286 1.00 0.00 H new ATOM 0 HD2 ARG A 21 18.198 21.807 -1.406 1.00 0.00 H new ATOM 0 HD3 ARG A 21 19.126 23.253 -1.750 1.00 0.00 H new ATOM 0 HE ARG A 21 17.214 24.564 -0.729 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.713 21.186 0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 21 16.885 21.439 1.823 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.150 24.816 1.223 1.00 0.00 H new ATOM 0 HH22 ARG A 21 16.015 23.459 2.347 1.00 0.00 H new ATOM 335 N ILE A 22 13.478 20.286 -3.375 1.00 0.00 N ATOM 336 CA ILE A 22 12.093 19.903 -3.093 1.00 0.00 C ATOM 337 C ILE A 22 12.065 18.632 -2.228 1.00 0.00 C ATOM 338 O ILE A 22 11.341 18.589 -1.233 1.00 0.00 O ATOM 339 CB ILE A 22 11.313 19.735 -4.417 1.00 0.00 C ATOM 340 CG1 ILE A 22 11.172 21.091 -5.151 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.902 19.150 -4.185 1.00 0.00 C ATOM 342 CD1 ILE A 22 11.017 20.871 -6.658 1.00 0.00 C ATOM 0 H ILE A 22 13.724 20.274 -4.365 1.00 0.00 H new ATOM 0 HA ILE A 22 11.599 20.691 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 22 11.887 19.039 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.308 21.632 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 22 12.048 21.710 -4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.389 19.048 -5.141 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.987 18.171 -3.713 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.334 19.817 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.919 21.834 -7.158 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.894 20.350 -7.042 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.127 20.271 -6.849 1.00 0.00 H new ATOM 354 N VAL A 23 12.844 17.598 -2.566 1.00 0.00 N ATOM 355 CA VAL A 23 12.765 16.330 -1.836 1.00 0.00 C ATOM 356 C VAL A 23 13.393 16.461 -0.443 1.00 0.00 C ATOM 357 O VAL A 23 12.935 15.806 0.495 1.00 0.00 O ATOM 358 CB VAL A 23 13.310 15.143 -2.654 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.651 15.103 -4.041 1.00 0.00 C ATOM 360 CG2 VAL A 23 14.833 15.107 -2.802 1.00 0.00 C ATOM 0 H VAL A 23 13.524 17.613 -3.326 1.00 0.00 H new ATOM 0 HA VAL A 23 11.712 16.097 -1.680 1.00 0.00 H new ATOM 0 HB VAL A 23 13.049 14.256 -2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.046 14.259 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.573 14.991 -3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.866 16.030 -4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.121 14.237 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.171 16.014 -3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.293 15.044 -1.816 1.00 0.00 H new ATOM 370 N GLU A 24 14.384 17.345 -0.279 1.00 0.00 N ATOM 371 CA GLU A 24 14.981 17.628 1.023 1.00 0.00 C ATOM 372 C GLU A 24 13.969 18.392 1.875 1.00 0.00 C ATOM 373 O GLU A 24 13.805 18.086 3.055 1.00 0.00 O ATOM 374 CB GLU A 24 16.265 18.453 0.860 1.00 0.00 C ATOM 375 CG GLU A 24 17.432 17.679 0.233 1.00 0.00 C ATOM 376 CD GLU A 24 18.714 18.534 0.194 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.642 19.727 -0.195 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.793 18.024 0.579 1.00 0.00 O ATOM 0 H GLU A 24 14.791 17.881 -1.046 1.00 0.00 H new ATOM 0 HA GLU A 24 15.242 16.690 1.513 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.048 19.325 0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.573 18.823 1.838 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.616 16.769 0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.166 17.372 -0.779 1.00 0.00 H new ATOM 385 N ALA A 25 13.256 19.355 1.281 1.00 0.00 N ATOM 386 CA ALA A 25 12.255 20.127 1.986 1.00 0.00 C ATOM 387 C ALA A 25 11.141 19.214 2.501 1.00 0.00 C ATOM 388 O ALA A 25 10.674 19.424 3.619 1.00 0.00 O ATOM 389 CB ALA A 25 11.723 21.202 1.044 1.00 0.00 C ATOM 0 H ALA A 25 13.364 19.613 0.300 1.00 0.00 H new ATOM 0 HA ALA A 25 12.693 20.611 2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.967 21.795 1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.542 21.850 0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.280 20.730 0.167 1.00 0.00 H new ATOM 395 N LEU A 26 10.750 18.181 1.744 1.00 0.00 N ATOM 396 CA LEU A 26 9.779 17.210 2.244 1.00 0.00 C ATOM 397 C LEU A 26 10.345 16.490 3.471 1.00 0.00 C ATOM 398 O LEU A 26 9.617 16.324 4.443 1.00 0.00 O ATOM 399 CB LEU A 26 9.379 16.174 1.182 1.00 0.00 C ATOM 400 CG LEU A 26 8.113 15.388 1.592 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.824 16.179 1.344 1.00 0.00 C ATOM 402 CD2 LEU A 26 7.994 14.102 0.764 1.00 0.00 C ATOM 0 H LEU A 26 11.087 18.001 0.798 1.00 0.00 H new ATOM 0 HA LEU A 26 8.881 17.767 2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.202 16.678 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.203 15.478 1.025 1.00 0.00 H new ATOM 0 HG LEU A 26 8.223 15.183 2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.966 15.581 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.847 17.103 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.742 16.417 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.098 13.558 1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.928 14.355 -0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.871 13.477 0.934 1.00 0.00 H new ATOM 414 N GLU A 27 11.622 16.097 3.446 1.00 0.00 N ATOM 415 CA GLU A 27 12.257 15.402 4.568 1.00 0.00 C ATOM 416 C GLU A 27 12.286 16.297 5.820 1.00 0.00 C ATOM 417 O GLU A 27 12.011 15.837 6.930 1.00 0.00 O ATOM 418 CB GLU A 27 13.690 14.988 4.184 1.00 0.00 C ATOM 419 CG GLU A 27 14.212 13.850 5.068 1.00 0.00 C ATOM 420 CD GLU A 27 15.668 13.495 4.715 1.00 0.00 C ATOM 421 OE1 GLU A 27 15.895 12.721 3.755 1.00 0.00 O ATOM 422 OE2 GLU A 27 16.597 13.976 5.408 1.00 0.00 O ATOM 0 H GLU A 27 12.242 16.251 2.651 1.00 0.00 H new ATOM 0 HA GLU A 27 11.673 14.511 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.710 14.675 3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.353 15.849 4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.150 14.142 6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.580 12.971 4.944 1.00 0.00 H new ATOM 429 N GLN A 28 12.587 17.587 5.628 1.00 0.00 N ATOM 430 CA GLN A 28 12.642 18.582 6.691 1.00 0.00 C ATOM 431 C GLN A 28 11.239 18.837 7.268 1.00 0.00 C ATOM 432 O GLN A 28 11.093 18.944 8.489 1.00 0.00 O ATOM 433 CB GLN A 28 13.254 19.889 6.144 1.00 0.00 C ATOM 434 CG GLN A 28 14.754 19.773 5.816 1.00 0.00 C ATOM 435 CD GLN A 28 15.305 21.047 5.160 1.00 0.00 C ATOM 436 OE1 GLN A 28 15.499 21.120 3.945 1.00 0.00 O ATOM 437 NE2 GLN A 28 15.552 22.088 5.943 1.00 0.00 N ATOM 0 H GLN A 28 12.803 17.970 4.708 1.00 0.00 H new ATOM 0 HA GLN A 28 13.272 18.207 7.498 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.715 20.185 5.244 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.111 20.683 6.877 1.00 0.00 H new ATOM 0 HG2 GLN A 28 15.309 19.568 6.731 1.00 0.00 H new ATOM 0 HG3 GLN A 28 14.914 18.925 5.150 1.00 0.00 H new ATOM 0 HE21 GLN A 28 15.389 22.021 6.948 1.00 0.00 H new ATOM 0 HE22 GLN A 28 15.905 22.956 5.541 1.00 0.00 H new ATOM 446 N ARG A 29 10.213 18.944 6.412 1.00 0.00 N ATOM 447 CA ARG A 29 8.891 19.403 6.843 1.00 0.00 C ATOM 448 C ARG A 29 7.911 18.288 7.205 1.00 0.00 C ATOM 449 O ARG A 29 7.150 18.491 8.150 1.00 0.00 O ATOM 450 CB ARG A 29 8.271 20.314 5.770 1.00 0.00 C ATOM 451 CG ARG A 29 8.936 21.696 5.673 1.00 0.00 C ATOM 452 CD ARG A 29 8.175 22.550 4.651 1.00 0.00 C ATOM 453 NE ARG A 29 8.673 23.938 4.610 1.00 0.00 N ATOM 454 CZ ARG A 29 8.003 24.997 4.129 1.00 0.00 C ATOM 455 NH1 ARG A 29 6.778 24.856 3.631 1.00 0.00 N ATOM 456 NH2 ARG A 29 8.562 26.204 4.145 1.00 0.00 N ATOM 0 H ARG A 29 10.276 18.719 5.419 1.00 0.00 H new ATOM 0 HA ARG A 29 9.064 19.955 7.767 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.340 19.819 4.802 1.00 0.00 H new ATOM 0 HB3 ARG A 29 7.211 20.445 5.986 1.00 0.00 H new ATOM 0 HG2 ARG A 29 8.932 22.184 6.648 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.979 21.591 5.373 1.00 0.00 H new ATOM 0 HD2 ARG A 29 8.270 22.102 3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 29 7.114 22.553 4.900 1.00 0.00 H new ATOM 0 HE ARG A 29 9.608 24.108 4.980 1.00 0.00 H new ATOM 0 HH11 ARG A 29 6.338 23.936 3.612 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.278 25.668 3.268 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.501 26.326 4.523 1.00 0.00 H new ATOM 0 HH22 ARG A 29 8.051 27.007 3.779 1.00 0.00 H new ATOM 470 N TYR A 30 7.856 17.151 6.499 1.00 0.00 N ATOM 471 CA TYR A 30 6.775 16.185 6.692 1.00 0.00 C ATOM 472 C TYR A 30 7.225 14.853 7.276 1.00 0.00 C ATOM 473 O TYR A 30 8.238 14.283 6.865 1.00 0.00 O ATOM 474 CB TYR A 30 6.036 15.933 5.375 1.00 0.00 C ATOM 475 CG TYR A 30 5.358 17.165 4.817 1.00 0.00 C ATOM 476 CD1 TYR A 30 6.130 18.126 4.149 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.980 17.376 4.997 1.00 0.00 C ATOM 478 CE1 TYR A 30 5.542 19.305 3.673 1.00 0.00 C ATOM 479 CE2 TYR A 30 3.375 18.550 4.507 1.00 0.00 C ATOM 480 CZ TYR A 30 4.158 19.526 3.846 1.00 0.00 C ATOM 481 OH TYR A 30 3.603 20.684 3.381 1.00 0.00 O ATOM 0 H TYR A 30 8.543 16.882 5.795 1.00 0.00 H new ATOM 0 HA TYR A 30 6.110 16.642 7.425 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.743 15.552 4.638 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.288 15.156 5.530 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.186 17.956 4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.384 16.637 5.512 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.148 20.046 3.173 1.00 0.00 H new ATOM 0 HE2 TYR A 30 2.314 18.705 4.636 1.00 0.00 H new ATOM 0 HH TYR A 30 2.642 20.687 3.575 1.00 0.00 H new ATOM 491 N ILE A 31 6.422 14.355 8.219 1.00 0.00 N ATOM 492 CA ILE A 31 6.532 12.984 8.709 1.00 0.00 C ATOM 493 C ILE A 31 5.696 12.157 7.720 1.00 0.00 C ATOM 494 O ILE A 31 4.655 12.621 7.235 1.00 0.00 O ATOM 495 CB ILE A 31 6.071 12.880 10.180 1.00 0.00 C ATOM 496 CG1 ILE A 31 6.933 13.746 11.126 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.036 11.424 10.679 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.433 13.417 11.167 1.00 0.00 C ATOM 0 H ILE A 31 5.678 14.893 8.663 1.00 0.00 H new ATOM 0 HA ILE A 31 7.556 12.612 8.739 1.00 0.00 H new ATOM 0 HB ILE A 31 5.053 13.269 10.199 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.819 14.790 10.834 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.534 13.652 12.136 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.706 11.403 11.718 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.344 10.846 10.067 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.033 10.990 10.606 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.934 14.089 11.864 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.571 12.386 11.494 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.860 13.542 10.172 1.00 0.00 H new ATOM 510 N LEU A 32 6.158 10.951 7.385 1.00 0.00 N ATOM 511 CA LEU A 32 5.600 10.146 6.299 1.00 0.00 C ATOM 512 C LEU A 32 5.446 8.679 6.739 1.00 0.00 C ATOM 513 O LEU A 32 6.221 8.230 7.591 1.00 0.00 O ATOM 514 CB LEU A 32 6.542 10.227 5.080 1.00 0.00 C ATOM 515 CG LEU A 32 6.798 11.645 4.528 1.00 0.00 C ATOM 516 CD1 LEU A 32 7.970 11.644 3.546 1.00 0.00 C ATOM 517 CD2 LEU A 32 5.556 12.212 3.833 1.00 0.00 C ATOM 0 H LEU A 32 6.938 10.502 7.865 1.00 0.00 H new ATOM 0 HA LEU A 32 4.615 10.532 6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.500 9.785 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.125 9.615 4.280 1.00 0.00 H new ATOM 0 HG LEU A 32 7.041 12.280 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.131 12.655 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.870 11.298 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.746 10.979 2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.774 13.212 3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.277 11.565 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.732 12.264 4.545 1.00 0.00 H new ATOM 529 N PRO A 33 4.494 7.919 6.157 1.00 0.00 N ATOM 530 CA PRO A 33 4.399 6.469 6.339 1.00 0.00 C ATOM 531 C PRO A 33 5.677 5.749 5.874 1.00 0.00 C ATOM 532 O PRO A 33 6.381 6.236 4.988 1.00 0.00 O ATOM 533 CB PRO A 33 3.186 6.020 5.513 1.00 0.00 C ATOM 534 CG PRO A 33 2.343 7.285 5.383 1.00 0.00 C ATOM 535 CD PRO A 33 3.400 8.386 5.319 1.00 0.00 C ATOM 0 HA PRO A 33 4.284 6.218 7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 33 3.486 5.638 4.537 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.636 5.222 6.012 1.00 0.00 H new ATOM 0 HG2 PRO A 33 1.721 7.267 4.488 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.674 7.415 6.233 1.00 0.00 H new ATOM 0 HD2 PRO A 33 3.733 8.552 4.294 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.003 9.334 5.683 1.00 0.00 H new ATOM 543 N ASP A 34 5.950 4.559 6.417 1.00 0.00 N ATOM 544 CA ASP A 34 7.226 3.867 6.196 1.00 0.00 C ATOM 545 C ASP A 34 7.467 3.493 4.726 1.00 0.00 C ATOM 546 O ASP A 34 8.613 3.487 4.269 1.00 0.00 O ATOM 547 CB ASP A 34 7.261 2.602 7.056 1.00 0.00 C ATOM 548 CG ASP A 34 8.568 1.818 6.842 1.00 0.00 C ATOM 549 OD1 ASP A 34 9.629 2.259 7.351 1.00 0.00 O ATOM 550 OD2 ASP A 34 8.532 0.741 6.200 1.00 0.00 O ATOM 0 H ASP A 34 5.300 4.051 7.017 1.00 0.00 H new ATOM 0 HA ASP A 34 8.021 4.558 6.478 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.164 2.872 8.108 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.409 1.968 6.809 1.00 0.00 H new ATOM 555 N TYR A 35 6.395 3.217 3.969 1.00 0.00 N ATOM 556 CA TYR A 35 6.508 2.868 2.555 1.00 0.00 C ATOM 557 C TYR A 35 6.920 4.066 1.683 1.00 0.00 C ATOM 558 O TYR A 35 7.298 3.848 0.527 1.00 0.00 O ATOM 559 CB TYR A 35 5.212 2.200 2.060 1.00 0.00 C ATOM 560 CG TYR A 35 3.935 2.968 2.344 1.00 0.00 C ATOM 561 CD1 TYR A 35 3.558 4.050 1.526 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.119 2.595 3.430 1.00 0.00 C ATOM 563 CE1 TYR A 35 2.373 4.760 1.787 1.00 0.00 C ATOM 564 CE2 TYR A 35 1.931 3.298 3.696 1.00 0.00 C ATOM 565 CZ TYR A 35 1.546 4.383 2.873 1.00 0.00 C ATOM 566 OH TYR A 35 0.393 5.068 3.118 1.00 0.00 O ATOM 0 H TYR A 35 5.437 3.230 4.320 1.00 0.00 H new ATOM 0 HA TYR A 35 7.316 2.143 2.456 1.00 0.00 H new ATOM 0 HB2 TYR A 35 5.291 2.045 0.984 1.00 0.00 H new ATOM 0 HB3 TYR A 35 5.133 1.214 2.519 1.00 0.00 H new ATOM 0 HD1 TYR A 35 4.183 4.336 0.693 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.407 1.766 4.060 1.00 0.00 H new ATOM 0 HE1 TYR A 35 2.093 5.593 1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 35 1.310 3.009 4.531 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.058 4.682 3.898 1.00 0.00 H new ATOM 576 N VAL A 36 6.854 5.297 2.197 1.00 0.00 N ATOM 577 CA VAL A 36 7.241 6.504 1.479 1.00 0.00 C ATOM 578 C VAL A 36 8.695 6.843 1.837 1.00 0.00 C ATOM 579 O VAL A 36 9.028 6.969 3.017 1.00 0.00 O ATOM 580 CB VAL A 36 6.290 7.662 1.861 1.00 0.00 C ATOM 581 CG1 VAL A 36 6.580 8.936 1.060 1.00 0.00 C ATOM 582 CG2 VAL A 36 4.807 7.305 1.685 1.00 0.00 C ATOM 0 H VAL A 36 6.523 5.481 3.144 1.00 0.00 H new ATOM 0 HA VAL A 36 7.168 6.348 0.403 1.00 0.00 H new ATOM 0 HB VAL A 36 6.483 7.841 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.887 9.721 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.603 9.261 1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.456 8.733 -0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.191 8.158 1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.615 7.050 0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.560 6.453 2.318 1.00 0.00 H new ATOM 592 N GLU A 37 9.538 7.066 0.823 1.00 0.00 N ATOM 593 CA GLU A 37 10.890 7.584 1.014 1.00 0.00 C ATOM 594 C GLU A 37 11.201 8.670 -0.017 1.00 0.00 C ATOM 595 O GLU A 37 10.777 8.596 -1.170 1.00 0.00 O ATOM 596 CB GLU A 37 11.923 6.446 0.910 1.00 0.00 C ATOM 597 CG GLU A 37 11.950 5.546 2.150 1.00 0.00 C ATOM 598 CD GLU A 37 12.973 4.414 1.976 1.00 0.00 C ATOM 599 OE1 GLU A 37 12.639 3.431 1.271 1.00 0.00 O ATOM 600 OE2 GLU A 37 14.086 4.486 2.554 1.00 0.00 O ATOM 0 H GLU A 37 9.298 6.891 -0.153 1.00 0.00 H new ATOM 0 HA GLU A 37 10.949 8.022 2.010 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.700 5.839 0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.913 6.875 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.201 6.138 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.959 5.125 2.322 1.00 0.00 H new ATOM 607 N ILE A 38 11.990 9.655 0.410 1.00 0.00 N ATOM 608 CA ILE A 38 12.583 10.646 -0.471 1.00 0.00 C ATOM 609 C ILE A 38 14.053 10.263 -0.590 1.00 0.00 C ATOM 610 O ILE A 38 14.702 10.028 0.433 1.00 0.00 O ATOM 611 CB ILE A 38 12.413 12.088 0.053 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.568 12.291 1.579 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.114 12.703 -0.485 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.327 12.082 2.459 1.00 0.00 C ATOM 0 H ILE A 38 12.235 9.784 1.392 1.00 0.00 H new ATOM 0 HA ILE A 38 12.084 10.645 -1.440 1.00 0.00 H new ATOM 0 HB ILE A 38 13.270 12.630 -0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.345 11.612 1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.931 13.305 1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.009 13.720 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.145 12.723 -1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.265 12.104 -0.157 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.587 12.259 3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.545 12.779 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.967 11.060 2.343 1.00 0.00 H new ATOM 626 N LEU A 39 14.582 10.184 -1.813 1.00 0.00 N ATOM 627 CA LEU A 39 15.999 9.929 -2.017 1.00 0.00 C ATOM 628 C LEU A 39 16.619 11.073 -2.819 1.00 0.00 C ATOM 629 O LEU A 39 16.145 11.428 -3.899 1.00 0.00 O ATOM 630 CB LEU A 39 16.175 8.550 -2.656 1.00 0.00 C ATOM 631 CG LEU A 39 17.651 8.207 -2.946 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.528 8.169 -1.684 1.00 0.00 C ATOM 633 CD2 LEU A 39 17.710 6.831 -3.598 1.00 0.00 C ATOM 0 H LEU A 39 14.046 10.294 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 39 16.536 9.902 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 39 15.754 7.792 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.609 8.511 -3.586 1.00 0.00 H new ATOM 0 HG LEU A 39 18.038 8.993 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.553 7.922 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.508 9.144 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.145 7.414 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 39 18.748 6.573 -3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.282 6.090 -2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.142 6.845 -4.528 1.00 0.00 H new ATOM 645 N ASP A 40 17.690 11.657 -2.285 1.00 0.00 N ATOM 646 CA ASP A 40 18.518 12.602 -3.025 1.00 0.00 C ATOM 647 C ASP A 40 19.421 11.801 -3.970 1.00 0.00 C ATOM 648 O ASP A 40 20.240 11.006 -3.493 1.00 0.00 O ATOM 649 CB ASP A 40 19.360 13.436 -2.050 1.00 0.00 C ATOM 650 CG ASP A 40 20.486 14.174 -2.793 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.206 14.753 -3.863 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.638 14.183 -2.295 1.00 0.00 O ATOM 0 H ASP A 40 18.006 11.488 -1.330 1.00 0.00 H new ATOM 0 HA ASP A 40 17.895 13.287 -3.600 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.723 14.157 -1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.787 12.788 -1.285 1.00 0.00 H new ATOM 657 N GLY A 41 19.258 11.963 -5.291 1.00 0.00 N ATOM 658 CA GLY A 41 20.200 11.419 -6.262 1.00 0.00 C ATOM 659 C GLY A 41 21.548 12.118 -6.065 1.00 0.00 C ATOM 660 O GLY A 41 22.518 11.481 -5.648 1.00 0.00 O ATOM 0 H GLY A 41 18.476 12.470 -5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.307 10.343 -6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 41 19.834 11.578 -7.276 1.00 0.00 H new ATOM 664 N GLY A 42 21.566 13.435 -6.313 1.00 0.00 N ATOM 665 CA GLY A 42 22.706 14.293 -6.013 1.00 0.00 C ATOM 666 C GLY A 42 23.784 14.153 -7.082 1.00 0.00 C ATOM 667 O GLY A 42 24.461 13.126 -7.137 1.00 0.00 O ATOM 0 H GLY A 42 20.780 13.933 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 42 22.380 15.331 -5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 42 23.118 14.031 -5.038 1.00 0.00 H new ATOM 671 N THR A 43 23.903 15.182 -7.942 1.00 0.00 N ATOM 672 CA THR A 43 24.782 15.182 -9.122 1.00 0.00 C ATOM 673 C THR A 43 24.504 13.886 -9.905 1.00 0.00 C ATOM 674 O THR A 43 25.349 12.997 -10.029 1.00 0.00 O ATOM 675 CB THR A 43 26.249 15.516 -8.735 1.00 0.00 C ATOM 676 OG1 THR A 43 26.803 14.702 -7.713 1.00 0.00 O ATOM 677 CG2 THR A 43 26.336 16.956 -8.195 1.00 0.00 C ATOM 0 H THR A 43 23.381 16.051 -7.832 1.00 0.00 H new ATOM 0 HA THR A 43 24.568 15.990 -9.821 1.00 0.00 H new ATOM 0 HB THR A 43 26.807 15.352 -9.657 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.178 13.979 -7.496 1.00 0.00 H new ATOM 0 HG21 THR A 43 27.368 17.182 -7.926 1.00 0.00 H new ATOM 0 HG22 THR A 43 26.000 17.653 -8.962 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.702 17.053 -7.314 1.00 0.00 H new ATOM 685 N ALA A 44 23.236 13.783 -10.344 1.00 0.00 N ATOM 686 CA ALA A 44 22.690 12.557 -10.904 1.00 0.00 C ATOM 687 C ALA A 44 22.926 12.494 -12.424 1.00 0.00 C ATOM 688 O ALA A 44 23.980 12.914 -12.902 1.00 0.00 O ATOM 689 CB ALA A 44 21.226 12.415 -10.439 1.00 0.00 C ATOM 0 H ALA A 44 22.570 14.555 -10.315 1.00 0.00 H new ATOM 0 HA ALA A 44 23.212 11.676 -10.531 1.00 0.00 H new ATOM 0 HB1 ALA A 44 20.801 11.500 -10.850 1.00 0.00 H new ATOM 0 HB2 ALA A 44 21.192 12.373 -9.350 1.00 0.00 H new ATOM 0 HB3 ALA A 44 20.649 13.272 -10.787 1.00 0.00 H new ATOM 695 N GLY A 45 21.937 12.006 -13.184 1.00 0.00 N ATOM 696 CA GLY A 45 22.109 11.664 -14.599 1.00 0.00 C ATOM 697 C GLY A 45 22.875 10.336 -14.704 1.00 0.00 C ATOM 698 O GLY A 45 23.993 10.235 -14.206 1.00 0.00 O ATOM 0 H GLY A 45 20.994 11.838 -12.833 1.00 0.00 H new ATOM 0 HA2 GLY A 45 21.138 11.578 -15.086 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.655 12.455 -15.114 1.00 0.00 H new ATOM 702 N MET A 46 22.269 9.297 -15.300 1.00 0.00 N ATOM 703 CA MET A 46 22.758 7.901 -15.397 1.00 0.00 C ATOM 704 C MET A 46 22.961 7.155 -14.071 1.00 0.00 C ATOM 705 O MET A 46 22.754 5.945 -14.041 1.00 0.00 O ATOM 706 CB MET A 46 24.000 7.785 -16.289 1.00 0.00 C ATOM 707 CG MET A 46 23.690 7.893 -17.792 1.00 0.00 C ATOM 708 SD MET A 46 23.404 6.323 -18.674 1.00 0.00 S ATOM 709 CE MET A 46 21.767 5.787 -18.089 1.00 0.00 C ATOM 0 H MET A 46 21.365 9.411 -15.759 1.00 0.00 H new ATOM 0 HA MET A 46 21.924 7.383 -15.871 1.00 0.00 H new ATOM 0 HB2 MET A 46 24.708 8.567 -16.015 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.489 6.830 -16.095 1.00 0.00 H new ATOM 0 HG2 MET A 46 22.807 8.520 -17.915 1.00 0.00 H new ATOM 0 HG3 MET A 46 24.518 8.411 -18.276 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.377 5.017 -18.755 1.00 0.00 H new ATOM 0 HE2 MET A 46 21.855 5.384 -17.080 1.00 0.00 H new ATOM 0 HE3 MET A 46 21.087 6.639 -18.081 1.00 0.00 H new ATOM 719 N GLU A 47 23.279 7.852 -12.979 1.00 0.00 N ATOM 720 CA GLU A 47 23.596 7.226 -11.695 1.00 0.00 C ATOM 721 C GLU A 47 22.439 6.365 -11.149 1.00 0.00 C ATOM 722 O GLU A 47 22.663 5.471 -10.333 1.00 0.00 O ATOM 723 CB GLU A 47 23.973 8.361 -10.725 1.00 0.00 C ATOM 724 CG GLU A 47 24.690 7.907 -9.447 1.00 0.00 C ATOM 725 CD GLU A 47 26.073 7.288 -9.735 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.065 8.045 -9.868 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.186 6.039 -9.816 1.00 0.00 O ATOM 0 H GLU A 47 23.324 8.871 -12.961 1.00 0.00 H new ATOM 0 HA GLU A 47 24.425 6.529 -11.817 1.00 0.00 H new ATOM 0 HB2 GLU A 47 24.612 9.071 -11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.066 8.896 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 47 24.809 8.760 -8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.070 7.177 -8.926 1.00 0.00 H new ATOM 734 N LEU A 48 21.197 6.609 -11.603 1.00 0.00 N ATOM 735 CA LEU A 48 20.003 5.985 -11.024 1.00 0.00 C ATOM 736 C LEU A 48 19.589 4.671 -11.710 1.00 0.00 C ATOM 737 O LEU A 48 18.497 4.171 -11.438 1.00 0.00 O ATOM 738 CB LEU A 48 18.854 7.007 -10.972 1.00 0.00 C ATOM 739 CG LEU A 48 19.112 8.213 -10.052 1.00 0.00 C ATOM 740 CD1 LEU A 48 17.964 9.206 -10.219 1.00 0.00 C ATOM 741 CD2 LEU A 48 19.235 7.808 -8.580 1.00 0.00 C ATOM 0 H LEU A 48 20.997 7.242 -12.378 1.00 0.00 H new ATOM 0 HA LEU A 48 20.257 5.687 -10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.663 7.371 -11.981 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.949 6.500 -10.639 1.00 0.00 H new ATOM 0 HG LEU A 48 20.062 8.664 -10.339 1.00 0.00 H new ATOM 0 HD11 LEU A 48 18.132 10.068 -9.573 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.915 9.535 -11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 48 17.025 8.725 -9.946 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.417 8.695 -7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 48 18.311 7.329 -8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 48 20.065 7.111 -8.462 1.00 0.00 H new ATOM 753 N LEU A 49 20.421 4.119 -12.602 1.00 0.00 N ATOM 754 CA LEU A 49 20.161 2.892 -13.346 1.00 0.00 C ATOM 755 C LEU A 49 20.283 1.669 -12.437 1.00 0.00 C ATOM 756 O LEU A 49 21.273 0.937 -12.370 1.00 0.00 O ATOM 757 CB LEU A 49 21.120 2.828 -14.522 1.00 0.00 C ATOM 758 CG LEU A 49 20.591 2.048 -15.732 1.00 0.00 C ATOM 759 CD1 LEU A 49 21.662 2.013 -16.827 1.00 0.00 C ATOM 760 CD2 LEU A 49 20.119 0.618 -15.432 1.00 0.00 C ATOM 0 H LEU A 49 21.325 4.534 -12.830 1.00 0.00 H new ATOM 0 HA LEU A 49 19.139 2.893 -13.726 1.00 0.00 H new ATOM 0 HB2 LEU A 49 21.358 3.844 -14.836 1.00 0.00 H new ATOM 0 HB3 LEU A 49 22.052 2.371 -14.190 1.00 0.00 H new ATOM 0 HG LEU A 49 19.701 2.586 -16.058 1.00 0.00 H new ATOM 0 HD11 LEU A 49 21.285 1.459 -17.687 1.00 0.00 H new ATOM 0 HD12 LEU A 49 21.906 3.031 -17.130 1.00 0.00 H new ATOM 0 HD13 LEU A 49 22.558 1.524 -16.444 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.764 0.152 -16.351 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.949 0.038 -15.028 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.309 0.648 -14.704 1.00 0.00 H new ATOM 772 N GLY A 50 19.191 1.521 -11.732 1.00 0.00 N ATOM 773 CA GLY A 50 18.883 0.387 -10.865 1.00 0.00 C ATOM 774 C GLY A 50 18.095 0.835 -9.636 1.00 0.00 C ATOM 775 O GLY A 50 17.194 0.136 -9.184 1.00 0.00 O ATOM 0 H GLY A 50 18.447 2.219 -11.740 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.307 -0.354 -11.420 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.808 -0.097 -10.552 1.00 0.00 H new ATOM 779 N ASP A 51 18.368 2.044 -9.139 1.00 0.00 N ATOM 780 CA ASP A 51 17.727 2.558 -7.925 1.00 0.00 C ATOM 781 C ASP A 51 16.240 2.826 -8.147 1.00 0.00 C ATOM 782 O ASP A 51 15.400 2.563 -7.285 1.00 0.00 O ATOM 783 CB ASP A 51 18.426 3.842 -7.496 1.00 0.00 C ATOM 784 CG ASP A 51 17.634 4.465 -6.346 1.00 0.00 C ATOM 785 OD1 ASP A 51 17.736 3.947 -5.206 1.00 0.00 O ATOM 786 OD2 ASP A 51 16.913 5.450 -6.614 1.00 0.00 O ATOM 0 H ASP A 51 19.034 2.690 -9.562 1.00 0.00 H new ATOM 0 HA ASP A 51 17.815 1.804 -7.143 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.448 3.630 -7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.488 4.537 -8.333 1.00 0.00 H new ATOM 791 N MET A 52 15.904 3.274 -9.353 1.00 0.00 N ATOM 792 CA MET A 52 14.547 3.593 -9.775 1.00 0.00 C ATOM 793 C MET A 52 13.668 2.342 -9.989 1.00 0.00 C ATOM 794 O MET A 52 12.517 2.471 -10.400 1.00 0.00 O ATOM 795 CB MET A 52 14.684 4.416 -11.064 1.00 0.00 C ATOM 796 CG MET A 52 15.114 5.851 -10.734 1.00 0.00 C ATOM 797 SD MET A 52 15.533 6.909 -12.150 1.00 0.00 S ATOM 798 CE MET A 52 14.233 6.510 -13.342 1.00 0.00 C ATOM 0 H MET A 52 16.594 3.430 -10.088 1.00 0.00 H new ATOM 0 HA MET A 52 14.034 4.153 -8.993 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.417 3.952 -11.724 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.735 4.427 -11.599 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.310 6.330 -10.175 1.00 0.00 H new ATOM 0 HG3 MET A 52 15.979 5.806 -10.072 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.295 7.192 -14.190 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.361 5.485 -13.690 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.258 6.612 -12.865 1.00 0.00 H new ATOM 808 N ALA A 53 14.195 1.135 -9.769 1.00 0.00 N ATOM 809 CA ALA A 53 13.531 -0.108 -10.140 1.00 0.00 C ATOM 810 C ALA A 53 12.384 -0.493 -9.212 1.00 0.00 C ATOM 811 O ALA A 53 12.433 -0.267 -8.005 1.00 0.00 O ATOM 812 CB ALA A 53 14.545 -1.259 -10.159 1.00 0.00 C ATOM 0 H ALA A 53 15.102 0.996 -9.324 1.00 0.00 H new ATOM 0 HA ALA A 53 13.107 0.066 -11.129 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.040 -2.184 -10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.329 -1.041 -10.884 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.987 -1.371 -9.169 1.00 0.00 H new ATOM 818 N ASN A 54 11.401 -1.168 -9.807 1.00 0.00 N ATOM 819 CA ASN A 54 10.278 -1.878 -9.184 1.00 0.00 C ATOM 820 C ASN A 54 9.394 -1.056 -8.226 1.00 0.00 C ATOM 821 O ASN A 54 8.672 -1.628 -7.408 1.00 0.00 O ATOM 822 CB ASN A 54 10.794 -3.190 -8.553 1.00 0.00 C ATOM 823 CG ASN A 54 9.799 -4.332 -8.738 1.00 0.00 C ATOM 824 OD1 ASN A 54 8.966 -4.620 -7.878 1.00 0.00 O ATOM 825 ND2 ASN A 54 9.870 -5.018 -9.868 1.00 0.00 N ATOM 0 H ASN A 54 11.364 -1.240 -10.824 1.00 0.00 H new ATOM 0 HA ASN A 54 9.579 -2.101 -9.990 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.748 -3.461 -9.005 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.978 -3.035 -7.490 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.230 -5.795 -10.034 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.564 -4.770 -10.573 1.00 0.00 H new ATOM 832 N ARG A 55 9.439 0.283 -8.284 1.00 0.00 N ATOM 833 CA ARG A 55 8.648 1.128 -7.373 1.00 0.00 C ATOM 834 C ARG A 55 7.200 1.168 -7.848 1.00 0.00 C ATOM 835 O ARG A 55 6.947 1.126 -9.051 1.00 0.00 O ATOM 836 CB ARG A 55 9.227 2.552 -7.237 1.00 0.00 C ATOM 837 CG ARG A 55 10.740 2.623 -6.976 1.00 0.00 C ATOM 838 CD ARG A 55 11.232 1.803 -5.774 1.00 0.00 C ATOM 839 NE ARG A 55 12.706 1.821 -5.679 1.00 0.00 N ATOM 840 CZ ARG A 55 13.458 1.113 -4.824 1.00 0.00 C ATOM 841 NH1 ARG A 55 12.897 0.362 -3.878 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.779 1.181 -4.924 1.00 0.00 N ATOM 0 H ARG A 55 10.012 0.804 -8.948 1.00 0.00 H new ATOM 0 HA ARG A 55 8.692 0.685 -6.378 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.006 3.105 -8.150 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.710 3.061 -6.423 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.264 2.281 -7.869 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.018 3.666 -6.823 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.801 2.204 -4.857 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.884 0.774 -5.866 1.00 0.00 H new ATOM 0 HE ARG A 55 13.201 2.433 -6.328 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.881 0.319 -3.796 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.483 -0.171 -3.235 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.207 1.765 -5.643 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.367 0.649 -4.282 1.00 0.00 H new ATOM 856 N ASP A 56 6.251 1.310 -6.929 1.00 0.00 N ATOM 857 CA ASP A 56 4.831 1.423 -7.294 1.00 0.00 C ATOM 858 C ASP A 56 4.518 2.854 -7.721 1.00 0.00 C ATOM 859 O ASP A 56 3.828 3.060 -8.717 1.00 0.00 O ATOM 860 CB ASP A 56 3.934 0.989 -6.133 1.00 0.00 C ATOM 861 CG ASP A 56 2.440 1.084 -6.496 1.00 0.00 C ATOM 862 OD1 ASP A 56 1.971 0.323 -7.376 1.00 0.00 O ATOM 863 OD2 ASP A 56 1.722 1.869 -5.834 1.00 0.00 O ATOM 0 H ASP A 56 6.432 1.350 -5.926 1.00 0.00 H new ATOM 0 HA ASP A 56 4.630 0.757 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.175 -0.036 -5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.137 1.614 -5.264 1.00 0.00 H new ATOM 868 N HIS A 57 5.094 3.844 -7.029 1.00 0.00 N ATOM 869 CA HIS A 57 5.064 5.244 -7.442 1.00 0.00 C ATOM 870 C HIS A 57 6.506 5.739 -7.429 1.00 0.00 C ATOM 871 O HIS A 57 7.235 5.473 -6.470 1.00 0.00 O ATOM 872 CB HIS A 57 4.241 6.060 -6.435 1.00 0.00 C ATOM 873 CG HIS A 57 2.798 6.320 -6.767 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.132 7.493 -6.488 1.00 0.00 N ATOM 875 CD2 HIS A 57 1.865 5.425 -7.220 1.00 0.00 C ATOM 876 CE1 HIS A 57 0.830 7.300 -6.740 1.00 0.00 C ATOM 877 NE2 HIS A 57 0.616 6.059 -7.210 1.00 0.00 N ATOM 0 H HIS A 57 5.599 3.689 -6.156 1.00 0.00 H new ATOM 0 HA HIS A 57 4.615 5.351 -8.430 1.00 0.00 H new ATOM 0 HB2 HIS A 57 4.278 5.545 -5.475 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.734 7.023 -6.300 1.00 0.00 H new ATOM 0 HD1 HIS A 57 2.555 8.357 -6.149 1.00 0.00 H new ATOM 0 HD2 HIS A 57 2.059 4.409 -7.530 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.059 8.040 -6.587 1.00 0.00 H new ATOM 885 N LEU A 58 6.909 6.483 -8.460 1.00 0.00 N ATOM 886 CA LEU A 58 8.174 7.209 -8.452 1.00 0.00 C ATOM 887 C LEU A 58 7.846 8.611 -8.889 1.00 0.00 C ATOM 888 O LEU A 58 7.287 8.798 -9.966 1.00 0.00 O ATOM 889 CB LEU A 58 9.252 6.578 -9.335 1.00 0.00 C ATOM 890 CG LEU A 58 10.490 7.484 -9.528 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.181 7.911 -8.219 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.526 6.774 -10.401 1.00 0.00 C ATOM 0 H LEU A 58 6.369 6.597 -9.318 1.00 0.00 H new ATOM 0 HA LEU A 58 8.609 7.184 -7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.567 5.633 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.824 6.347 -10.310 1.00 0.00 H new ATOM 0 HG LEU A 58 10.109 8.389 -10.001 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.038 8.544 -8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.476 8.466 -7.600 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.518 7.026 -7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.395 7.419 -10.532 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.833 5.846 -9.919 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.090 6.551 -11.375 1.00 0.00 H new ATOM 904 N ILE A 59 8.199 9.583 -8.061 1.00 0.00 N ATOM 905 CA ILE A 59 7.985 10.983 -8.368 1.00 0.00 C ATOM 906 C ILE A 59 9.390 11.553 -8.576 1.00 0.00 C ATOM 907 O ILE A 59 10.237 11.410 -7.696 1.00 0.00 O ATOM 908 CB ILE A 59 7.135 11.652 -7.261 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.907 10.796 -6.858 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.658 13.036 -7.746 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.221 11.281 -5.580 1.00 0.00 C ATOM 0 H ILE A 59 8.642 9.419 -7.157 1.00 0.00 H new ATOM 0 HA ILE A 59 7.398 11.167 -9.268 1.00 0.00 H new ATOM 0 HB ILE A 59 7.768 11.752 -6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.185 10.803 -7.674 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.223 9.762 -6.722 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.059 13.508 -6.967 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.523 13.662 -7.968 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.055 12.918 -8.646 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.370 10.637 -5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.929 11.247 -4.752 1.00 0.00 H new ATOM 0 HD13 ILE A 59 4.874 12.305 -5.719 1.00 0.00 H new ATOM 923 N ILE A 60 9.651 12.130 -9.744 1.00 0.00 N ATOM 924 CA ILE A 60 10.947 12.715 -10.100 1.00 0.00 C ATOM 925 C ILE A 60 10.773 14.231 -9.968 1.00 0.00 C ATOM 926 O ILE A 60 9.851 14.791 -10.563 1.00 0.00 O ATOM 927 CB ILE A 60 11.339 12.231 -11.526 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.567 10.699 -11.492 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.551 12.937 -12.161 1.00 0.00 C ATOM 930 CD1 ILE A 60 12.150 10.069 -12.760 1.00 0.00 C ATOM 0 H ILE A 60 8.957 12.208 -10.487 1.00 0.00 H new ATOM 0 HA ILE A 60 11.768 12.407 -9.453 1.00 0.00 H new ATOM 0 HB ILE A 60 10.502 12.500 -12.171 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.233 10.471 -10.660 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.613 10.216 -11.278 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.735 12.522 -13.152 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.347 14.004 -12.246 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.430 12.785 -11.535 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.263 8.995 -12.614 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.479 10.252 -13.599 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.124 10.511 -12.971 1.00 0.00 H new ATOM 942 N ALA A 61 11.632 14.901 -9.208 1.00 0.00 N ATOM 943 CA ALA A 61 11.676 16.355 -9.148 1.00 0.00 C ATOM 944 C ALA A 61 12.987 16.743 -9.810 1.00 0.00 C ATOM 945 O ALA A 61 14.043 16.320 -9.330 1.00 0.00 O ATOM 946 CB ALA A 61 11.592 16.832 -7.695 1.00 0.00 C ATOM 0 H ALA A 61 12.323 14.445 -8.612 1.00 0.00 H new ATOM 0 HA ALA A 61 10.834 16.822 -9.659 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.626 17.921 -7.667 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.658 16.487 -7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.432 16.428 -7.130 1.00 0.00 H new ATOM 952 N ASP A 62 12.931 17.507 -10.900 1.00 0.00 N ATOM 953 CA ASP A 62 14.127 17.858 -11.661 1.00 0.00 C ATOM 954 C ASP A 62 13.958 19.229 -12.304 1.00 0.00 C ATOM 955 O ASP A 62 12.835 19.633 -12.639 1.00 0.00 O ATOM 956 CB ASP A 62 14.383 16.837 -12.775 1.00 0.00 C ATOM 957 CG ASP A 62 15.864 16.795 -13.214 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.661 17.710 -12.892 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.239 15.804 -13.881 1.00 0.00 O ATOM 0 H ASP A 62 12.066 17.896 -11.276 1.00 0.00 H new ATOM 0 HA ASP A 62 14.969 17.865 -10.968 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.081 15.847 -12.432 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.760 17.080 -13.636 1.00 0.00 H new ATOM 964 N ALA A 63 15.061 19.949 -12.485 1.00 0.00 N ATOM 965 CA ALA A 63 15.018 21.141 -13.311 1.00 0.00 C ATOM 966 C ALA A 63 14.795 20.619 -14.724 1.00 0.00 C ATOM 967 O ALA A 63 15.480 19.683 -15.146 1.00 0.00 O ATOM 968 CB ALA A 63 16.338 21.897 -13.247 1.00 0.00 C ATOM 0 H ALA A 63 15.972 19.732 -12.080 1.00 0.00 H new ATOM 0 HA ALA A 63 14.242 21.832 -12.983 1.00 0.00 H new ATOM 0 HB1 ALA A 63 16.279 22.786 -13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.538 22.193 -12.217 1.00 0.00 H new ATOM 0 HB3 ALA A 63 17.143 21.254 -13.603 1.00 0.00 H new ATOM 974 N ILE A 64 13.847 21.184 -15.473 1.00 0.00 N ATOM 975 CA ILE A 64 13.449 20.586 -16.725 1.00 0.00 C ATOM 976 C ILE A 64 14.508 20.828 -17.804 1.00 0.00 C ATOM 977 O ILE A 64 14.759 19.931 -18.601 1.00 0.00 O ATOM 978 CB ILE A 64 12.006 21.036 -17.052 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.245 19.822 -17.584 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.928 22.233 -18.008 1.00 0.00 C ATOM 981 CD1 ILE A 64 9.780 20.090 -17.953 1.00 0.00 C ATOM 0 H ILE A 64 13.353 22.043 -15.230 1.00 0.00 H new ATOM 0 HA ILE A 64 13.406 19.499 -16.664 1.00 0.00 H new ATOM 0 HB ILE A 64 11.543 21.403 -16.136 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.763 19.444 -18.465 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.277 19.033 -16.832 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.884 22.488 -18.188 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.438 23.087 -17.564 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.407 21.976 -18.953 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.323 19.171 -18.320 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.240 20.436 -17.072 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.734 20.853 -18.730 1.00 0.00 H new ATOM 993 N VAL A 65 15.125 22.021 -17.816 1.00 0.00 N ATOM 994 CA VAL A 65 16.209 22.423 -18.726 1.00 0.00 C ATOM 995 C VAL A 65 15.890 22.022 -20.185 1.00 0.00 C ATOM 996 O VAL A 65 16.724 21.422 -20.857 1.00 0.00 O ATOM 997 CB VAL A 65 17.575 21.916 -18.177 1.00 0.00 C ATOM 998 CG1 VAL A 65 18.773 22.611 -18.854 1.00 0.00 C ATOM 999 CG2 VAL A 65 17.734 22.165 -16.663 1.00 0.00 C ATOM 0 H VAL A 65 14.871 22.763 -17.164 1.00 0.00 H new ATOM 0 HA VAL A 65 16.292 23.509 -18.761 1.00 0.00 H new ATOM 0 HB VAL A 65 17.572 20.848 -18.393 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.702 22.223 -18.437 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.748 22.417 -19.926 1.00 0.00 H new ATOM 0 HG13 VAL A 65 18.717 23.685 -18.678 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.704 21.792 -16.333 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.668 23.234 -16.461 1.00 0.00 H new ATOM 0 HG23 VAL A 65 16.943 21.645 -16.124 1.00 0.00 H new ATOM 1009 N SER A 66 14.653 22.257 -20.648 1.00 0.00 N ATOM 1010 CA SER A 66 14.182 21.719 -21.933 1.00 0.00 C ATOM 1011 C SER A 66 13.357 22.736 -22.729 1.00 0.00 C ATOM 1012 O SER A 66 13.829 23.250 -23.744 1.00 0.00 O ATOM 1013 CB SER A 66 13.401 20.407 -21.720 1.00 0.00 C ATOM 1014 OG SER A 66 14.202 19.381 -21.176 1.00 0.00 O ATOM 0 H SER A 66 13.960 22.817 -20.151 1.00 0.00 H new ATOM 0 HA SER A 66 15.065 21.501 -22.533 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.557 20.595 -21.056 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.989 20.075 -22.673 1.00 0.00 H new ATOM 0 HG SER A 66 14.587 19.682 -20.327 1.00 0.00 H new ATOM 1020 N LYS A 67 12.116 23.006 -22.302 1.00 0.00 N ATOM 1021 CA LYS A 67 11.159 23.785 -23.090 1.00 0.00 C ATOM 1022 C LYS A 67 11.411 25.284 -22.883 1.00 0.00 C ATOM 1023 O LYS A 67 11.913 25.699 -21.842 1.00 0.00 O ATOM 1024 CB LYS A 67 9.734 23.299 -22.744 1.00 0.00 C ATOM 1025 CG LYS A 67 8.640 23.890 -23.650 1.00 0.00 C ATOM 1026 CD LYS A 67 7.325 23.090 -23.695 1.00 0.00 C ATOM 1027 CE LYS A 67 7.468 21.752 -24.445 1.00 0.00 C ATOM 1028 NZ LYS A 67 6.158 21.063 -24.623 1.00 0.00 N ATOM 0 H LYS A 67 11.751 22.691 -21.403 1.00 0.00 H new ATOM 0 HA LYS A 67 11.284 23.629 -24.162 1.00 0.00 H new ATOM 0 HB2 LYS A 67 9.704 22.212 -22.815 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.514 23.557 -21.708 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.419 24.903 -23.313 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.033 23.970 -24.663 1.00 0.00 H new ATOM 0 HD2 LYS A 67 6.987 22.897 -22.677 1.00 0.00 H new ATOM 0 HD3 LYS A 67 6.555 23.692 -24.178 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.918 21.931 -25.422 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.148 21.100 -23.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.303 20.168 -25.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 5.739 20.868 -23.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.517 21.672 -25.170 1.00 0.00 H new ATOM 1042 N LYS A 68 11.021 26.104 -23.865 1.00 0.00 N ATOM 1043 CA LYS A 68 11.315 27.543 -23.937 1.00 0.00 C ATOM 1044 C LYS A 68 10.165 28.321 -23.289 1.00 0.00 C ATOM 1045 O LYS A 68 9.640 29.283 -23.853 1.00 0.00 O ATOM 1046 CB LYS A 68 11.606 27.977 -25.391 1.00 0.00 C ATOM 1047 CG LYS A 68 12.845 27.336 -26.045 1.00 0.00 C ATOM 1048 CD LYS A 68 12.737 25.852 -26.454 1.00 0.00 C ATOM 1049 CE LYS A 68 11.586 25.497 -27.420 1.00 0.00 C ATOM 1050 NZ LYS A 68 11.731 26.138 -28.759 1.00 0.00 N ATOM 0 H LYS A 68 10.473 25.775 -24.660 1.00 0.00 H new ATOM 0 HA LYS A 68 12.223 27.769 -23.378 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.734 27.743 -26.002 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.727 29.060 -25.410 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.095 27.914 -26.934 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.682 27.436 -25.354 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.678 25.554 -26.917 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.623 25.254 -25.550 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.544 24.415 -27.544 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.639 25.804 -26.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.931 25.864 -29.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.744 27.172 -28.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.620 25.826 -29.199 1.00 0.00 H new ATOM 1064 N ASN A 69 9.695 27.817 -22.150 1.00 0.00 N ATOM 1065 CA ASN A 69 8.497 28.296 -21.474 1.00 0.00 C ATOM 1066 C ASN A 69 8.889 29.410 -20.499 1.00 0.00 C ATOM 1067 O ASN A 69 10.078 29.668 -20.287 1.00 0.00 O ATOM 1068 CB ASN A 69 7.819 27.087 -20.805 1.00 0.00 C ATOM 1069 CG ASN A 69 6.374 27.336 -20.359 1.00 0.00 C ATOM 1070 OD1 ASN A 69 5.776 28.370 -20.639 1.00 0.00 O ATOM 1071 ND2 ASN A 69 5.768 26.380 -19.672 1.00 0.00 N ATOM 0 H ASN A 69 10.150 27.045 -21.662 1.00 0.00 H new ATOM 0 HA ASN A 69 7.774 28.734 -22.162 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.832 26.248 -21.501 1.00 0.00 H new ATOM 0 HB3 ASN A 69 8.408 26.790 -19.937 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.800 26.502 -19.373 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.269 25.522 -19.441 1.00 0.00 H new ATOM 1078 N THR A 70 7.906 30.079 -19.899 1.00 0.00 N ATOM 1079 CA THR A 70 8.140 31.146 -18.937 1.00 0.00 C ATOM 1080 C THR A 70 8.933 30.585 -17.737 1.00 0.00 C ATOM 1081 O THR A 70 8.576 29.522 -17.222 1.00 0.00 O ATOM 1082 CB THR A 70 6.781 31.715 -18.495 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.957 31.954 -19.631 1.00 0.00 O ATOM 1084 CG2 THR A 70 6.926 33.029 -17.717 1.00 0.00 C ATOM 0 H THR A 70 6.918 29.892 -20.071 1.00 0.00 H new ATOM 0 HA THR A 70 8.727 31.949 -19.383 1.00 0.00 H new ATOM 0 HB THR A 70 6.328 30.972 -17.839 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.094 32.314 -19.339 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.940 33.391 -17.427 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.527 32.859 -16.824 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.415 33.773 -18.347 1.00 0.00 H new ATOM 1092 N PRO A 71 9.989 31.258 -17.253 1.00 0.00 N ATOM 1093 CA PRO A 71 10.695 30.841 -16.049 1.00 0.00 C ATOM 1094 C PRO A 71 9.756 30.770 -14.840 1.00 0.00 C ATOM 1095 O PRO A 71 8.753 31.488 -14.783 1.00 0.00 O ATOM 1096 CB PRO A 71 11.773 31.906 -15.818 1.00 0.00 C ATOM 1097 CG PRO A 71 12.017 32.484 -17.210 1.00 0.00 C ATOM 1098 CD PRO A 71 10.628 32.420 -17.844 1.00 0.00 C ATOM 0 HA PRO A 71 11.116 29.843 -16.170 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.435 32.672 -15.120 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.681 31.472 -15.400 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.395 33.505 -17.165 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.746 31.899 -17.770 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.060 33.328 -17.639 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.695 32.323 -18.928 1.00 0.00 H new ATOM 1106 N GLY A 72 10.082 29.931 -13.851 1.00 0.00 N ATOM 1107 CA GLY A 72 9.300 29.850 -12.620 1.00 0.00 C ATOM 1108 C GLY A 72 7.930 29.187 -12.800 1.00 0.00 C ATOM 1109 O GLY A 72 7.106 29.230 -11.885 1.00 0.00 O ATOM 0 H GLY A 72 10.883 29.300 -13.882 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.868 29.292 -11.876 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.157 30.856 -12.224 1.00 0.00 H new ATOM 1113 N THR A 73 7.661 28.591 -13.963 1.00 0.00 N ATOM 1114 CA THR A 73 6.467 27.823 -14.245 1.00 0.00 C ATOM 1115 C THR A 73 6.747 26.371 -13.846 1.00 0.00 C ATOM 1116 O THR A 73 7.883 25.896 -13.948 1.00 0.00 O ATOM 1117 CB THR A 73 6.145 28.064 -15.728 1.00 0.00 C ATOM 1118 OG1 THR A 73 5.750 29.416 -15.892 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.053 27.181 -16.310 1.00 0.00 C ATOM 0 H THR A 73 8.298 28.637 -14.758 1.00 0.00 H new ATOM 0 HA THR A 73 5.581 28.112 -13.679 1.00 0.00 H new ATOM 0 HB THR A 73 7.058 27.814 -16.269 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.119 29.484 -16.639 1.00 0.00 H new ATOM 0 HG21 THR A 73 4.904 27.431 -17.360 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.347 26.135 -16.225 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.124 27.343 -15.763 1.00 0.00 H new ATOM 1127 N MET A 74 5.713 25.675 -13.370 1.00 0.00 N ATOM 1128 CA MET A 74 5.792 24.252 -13.039 1.00 0.00 C ATOM 1129 C MET A 74 5.144 23.458 -14.176 1.00 0.00 C ATOM 1130 O MET A 74 4.139 23.905 -14.736 1.00 0.00 O ATOM 1131 CB MET A 74 5.099 24.016 -11.686 1.00 0.00 C ATOM 1132 CG MET A 74 5.304 22.601 -11.139 1.00 0.00 C ATOM 1133 SD MET A 74 4.880 22.417 -9.386 1.00 0.00 S ATOM 1134 CE MET A 74 3.205 23.112 -9.337 1.00 0.00 C ATOM 0 H MET A 74 4.794 26.085 -13.203 1.00 0.00 H new ATOM 0 HA MET A 74 6.825 23.918 -12.939 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.478 24.737 -10.961 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.031 24.205 -11.795 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.700 21.906 -11.723 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.346 22.315 -11.282 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.753 22.905 -8.367 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.254 24.190 -9.492 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.600 22.660 -10.123 1.00 0.00 H new ATOM 1144 N MET A 75 5.704 22.289 -14.499 1.00 0.00 N ATOM 1145 CA MET A 75 5.189 21.424 -15.560 1.00 0.00 C ATOM 1146 C MET A 75 4.971 20.033 -14.957 1.00 0.00 C ATOM 1147 O MET A 75 5.904 19.501 -14.358 1.00 0.00 O ATOM 1148 CB MET A 75 6.213 21.408 -16.717 1.00 0.00 C ATOM 1149 CG MET A 75 5.514 21.241 -18.073 1.00 0.00 C ATOM 1150 SD MET A 75 6.583 20.822 -19.483 1.00 0.00 S ATOM 1151 CE MET A 75 7.451 22.386 -19.779 1.00 0.00 C ATOM 0 H MET A 75 6.529 21.916 -14.030 1.00 0.00 H new ATOM 0 HA MET A 75 4.241 21.780 -15.963 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.786 22.335 -16.712 1.00 0.00 H new ATOM 0 HB3 MET A 75 6.922 20.594 -16.568 1.00 0.00 H new ATOM 0 HG2 MET A 75 4.757 20.463 -17.974 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.990 22.168 -18.304 1.00 0.00 H new ATOM 0 HE1 MET A 75 8.043 22.307 -20.691 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.724 23.191 -19.888 1.00 0.00 H new ATOM 0 HE3 MET A 75 8.108 22.602 -18.937 1.00 0.00 H new ATOM 1161 N ILE A 76 3.780 19.439 -15.081 1.00 0.00 N ATOM 1162 CA ILE A 76 3.495 18.116 -14.512 1.00 0.00 C ATOM 1163 C ILE A 76 3.415 17.116 -15.667 1.00 0.00 C ATOM 1164 O ILE A 76 2.617 17.289 -16.590 1.00 0.00 O ATOM 1165 CB ILE A 76 2.227 18.152 -13.619 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.288 19.252 -12.529 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.983 16.781 -12.961 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.479 19.145 -11.566 1.00 0.00 C ATOM 0 H ILE A 76 2.991 19.857 -15.574 1.00 0.00 H new ATOM 0 HA ILE A 76 4.293 17.796 -13.842 1.00 0.00 H new ATOM 0 HB ILE A 76 1.395 18.395 -14.280 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.322 20.226 -13.018 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.366 19.219 -11.948 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.089 16.830 -12.339 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.847 16.025 -13.735 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.841 16.516 -12.343 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.435 19.958 -10.841 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.439 18.189 -11.043 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.410 19.212 -12.129 1.00 0.00 H new ATOM 1180 N LEU A 77 4.278 16.097 -15.614 1.00 0.00 N ATOM 1181 CA LEU A 77 4.437 15.101 -16.675 1.00 0.00 C ATOM 1182 C LEU A 77 4.014 13.745 -16.103 1.00 0.00 C ATOM 1183 O LEU A 77 4.500 13.356 -15.037 1.00 0.00 O ATOM 1184 CB LEU A 77 5.917 15.069 -17.129 1.00 0.00 C ATOM 1185 CG LEU A 77 6.428 16.159 -18.098 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.813 16.043 -19.495 1.00 0.00 C ATOM 1187 CD2 LEU A 77 6.253 17.593 -17.591 1.00 0.00 C ATOM 0 H LEU A 77 4.896 15.939 -14.818 1.00 0.00 H new ATOM 0 HA LEU A 77 3.822 15.344 -17.542 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.537 15.109 -16.233 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.096 14.102 -17.598 1.00 0.00 H new ATOM 0 HG LEU A 77 7.499 15.962 -18.156 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.208 16.834 -20.133 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.063 15.072 -19.923 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.730 16.140 -19.425 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.638 18.291 -18.334 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.195 17.792 -17.421 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.801 17.718 -16.657 1.00 0.00 H new ATOM 1199 N ARG A 78 3.132 13.011 -16.795 1.00 0.00 N ATOM 1200 CA ARG A 78 2.671 11.688 -16.348 1.00 0.00 C ATOM 1201 C ARG A 78 3.571 10.589 -16.924 1.00 0.00 C ATOM 1202 O ARG A 78 4.420 10.876 -17.763 1.00 0.00 O ATOM 1203 CB ARG A 78 1.191 11.485 -16.731 1.00 0.00 C ATOM 1204 CG ARG A 78 0.259 12.540 -16.108 1.00 0.00 C ATOM 1205 CD ARG A 78 -1.220 12.219 -16.352 1.00 0.00 C ATOM 1206 NE ARG A 78 -1.590 12.322 -17.779 1.00 0.00 N ATOM 1207 CZ ARG A 78 -2.759 11.943 -18.316 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -3.721 11.421 -17.557 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -2.963 12.093 -19.622 1.00 0.00 N ATOM 0 H ARG A 78 2.719 13.315 -17.677 1.00 0.00 H new ATOM 0 HA ARG A 78 2.740 11.628 -15.262 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.094 11.518 -17.816 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.872 10.493 -16.413 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.445 12.599 -15.036 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.491 13.520 -16.526 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.434 11.211 -15.996 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.838 12.901 -15.769 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.894 12.717 -18.412 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.573 11.305 -16.554 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.605 11.137 -17.978 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.232 12.494 -20.210 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.850 11.806 -20.036 1.00 0.00 H new ATOM 1223 N ASP A 79 3.344 9.347 -16.486 1.00 0.00 N ATOM 1224 CA ASP A 79 4.206 8.183 -16.731 1.00 0.00 C ATOM 1225 C ASP A 79 4.937 8.155 -18.072 1.00 0.00 C ATOM 1226 O ASP A 79 6.161 8.289 -18.089 1.00 0.00 O ATOM 1227 CB ASP A 79 3.369 6.914 -16.539 1.00 0.00 C ATOM 1228 CG ASP A 79 4.238 5.646 -16.584 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.479 5.102 -17.689 1.00 0.00 O ATOM 1230 OD2 ASP A 79 4.629 5.178 -15.492 1.00 0.00 O ATOM 0 H ASP A 79 2.522 9.114 -15.929 1.00 0.00 H new ATOM 0 HA ASP A 79 5.017 8.250 -16.005 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.847 6.964 -15.583 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.607 6.860 -17.316 1.00 0.00 H new ATOM 1235 N GLU A 80 4.208 8.037 -19.187 1.00 0.00 N ATOM 1236 CA GLU A 80 4.827 7.850 -20.503 1.00 0.00 C ATOM 1237 C GLU A 80 5.408 9.154 -21.073 1.00 0.00 C ATOM 1238 O GLU A 80 6.176 9.125 -22.037 1.00 0.00 O ATOM 1239 CB GLU A 80 3.816 7.203 -21.470 1.00 0.00 C ATOM 1240 CG GLU A 80 2.625 8.107 -21.829 1.00 0.00 C ATOM 1241 CD GLU A 80 1.591 7.345 -22.682 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.768 7.243 -23.921 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.585 6.842 -22.122 1.00 0.00 O ATOM 0 H GLU A 80 3.189 8.068 -19.204 1.00 0.00 H new ATOM 0 HA GLU A 80 5.675 7.176 -20.381 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.335 6.922 -22.387 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.439 6.283 -21.023 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.152 8.471 -20.917 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.979 8.981 -22.375 1.00 0.00 H new ATOM 1250 N GLU A 81 5.068 10.291 -20.462 1.00 0.00 N ATOM 1251 CA GLU A 81 5.521 11.596 -20.907 1.00 0.00 C ATOM 1252 C GLU A 81 6.816 11.990 -20.194 1.00 0.00 C ATOM 1253 O GLU A 81 7.561 12.803 -20.736 1.00 0.00 O ATOM 1254 CB GLU A 81 4.420 12.647 -20.689 1.00 0.00 C ATOM 1255 CG GLU A 81 3.167 12.418 -21.546 1.00 0.00 C ATOM 1256 CD GLU A 81 3.437 12.683 -23.041 1.00 0.00 C ATOM 1257 OE1 GLU A 81 3.410 13.866 -23.458 1.00 0.00 O ATOM 1258 OE2 GLU A 81 3.664 11.720 -23.811 1.00 0.00 O ATOM 0 H GLU A 81 4.466 10.324 -19.639 1.00 0.00 H new ATOM 0 HA GLU A 81 5.733 11.547 -21.975 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.134 12.648 -19.637 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.825 13.635 -20.910 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.820 11.393 -21.416 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.366 13.072 -21.200 1.00 0.00 H new ATOM 1265 N VAL A 82 7.141 11.421 -19.021 1.00 0.00 N ATOM 1266 CA VAL A 82 8.356 11.789 -18.310 1.00 0.00 C ATOM 1267 C VAL A 82 9.599 11.439 -19.132 1.00 0.00 C ATOM 1268 O VAL A 82 10.424 12.333 -19.334 1.00 0.00 O ATOM 1269 CB VAL A 82 8.410 11.173 -16.903 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.705 11.589 -16.199 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.196 11.533 -16.046 1.00 0.00 C ATOM 0 H VAL A 82 6.577 10.710 -18.555 1.00 0.00 H new ATOM 0 HA VAL A 82 8.341 12.871 -18.175 1.00 0.00 H new ATOM 0 HB VAL A 82 8.390 10.090 -17.028 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.735 11.148 -15.203 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.561 11.240 -16.776 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.741 12.675 -16.116 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.293 11.068 -15.065 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.140 12.615 -15.931 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.289 11.172 -16.530 1.00 0.00 H new ATOM 1281 N PRO A 83 9.772 10.208 -19.656 1.00 0.00 N ATOM 1282 CA PRO A 83 10.965 9.924 -20.419 1.00 0.00 C ATOM 1283 C PRO A 83 10.957 10.741 -21.712 1.00 0.00 C ATOM 1284 O PRO A 83 12.006 11.236 -22.107 1.00 0.00 O ATOM 1285 CB PRO A 83 10.939 8.421 -20.740 1.00 0.00 C ATOM 1286 CG PRO A 83 9.837 7.838 -19.854 1.00 0.00 C ATOM 1287 CD PRO A 83 8.927 9.029 -19.580 1.00 0.00 C ATOM 0 HA PRO A 83 11.864 10.186 -19.861 1.00 0.00 H new ATOM 0 HB2 PRO A 83 10.728 8.248 -21.795 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.902 7.957 -20.527 1.00 0.00 H new ATOM 0 HG2 PRO A 83 9.302 7.033 -20.358 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.242 7.423 -18.931 1.00 0.00 H new ATOM 0 HD2 PRO A 83 8.121 9.080 -20.312 1.00 0.00 H new ATOM 0 HD3 PRO A 83 8.461 8.946 -18.598 1.00 0.00 H new ATOM 1295 N ALA A 84 9.783 10.911 -22.342 1.00 0.00 N ATOM 1296 CA ALA A 84 9.652 11.606 -23.622 1.00 0.00 C ATOM 1297 C ALA A 84 9.999 13.096 -23.500 1.00 0.00 C ATOM 1298 O ALA A 84 10.459 13.704 -24.466 1.00 0.00 O ATOM 1299 CB ALA A 84 8.220 11.429 -24.146 1.00 0.00 C ATOM 0 H ALA A 84 8.897 10.567 -21.972 1.00 0.00 H new ATOM 0 HA ALA A 84 10.360 11.169 -24.326 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.115 11.945 -25.100 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.011 10.368 -24.282 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.515 11.848 -23.428 1.00 0.00 H new ATOM 1305 N LEU A 85 9.785 13.691 -22.325 1.00 0.00 N ATOM 1306 CA LEU A 85 10.269 15.027 -22.018 1.00 0.00 C ATOM 1307 C LEU A 85 11.799 14.994 -21.927 1.00 0.00 C ATOM 1308 O LEU A 85 12.474 15.836 -22.524 1.00 0.00 O ATOM 1309 CB LEU A 85 9.602 15.495 -20.706 1.00 0.00 C ATOM 1310 CG LEU A 85 10.174 16.749 -20.025 1.00 0.00 C ATOM 1311 CD1 LEU A 85 11.515 16.485 -19.326 1.00 0.00 C ATOM 1312 CD2 LEU A 85 10.271 17.915 -21.013 1.00 0.00 C ATOM 0 H LEU A 85 9.269 13.254 -21.561 1.00 0.00 H new ATOM 0 HA LEU A 85 10.008 15.741 -22.799 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.547 15.676 -20.911 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.651 14.673 -19.992 1.00 0.00 H new ATOM 0 HG LEU A 85 9.473 17.030 -19.239 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.871 17.405 -18.863 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.382 15.721 -18.560 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.245 16.141 -20.058 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.679 18.789 -20.505 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.925 17.638 -21.840 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.279 18.149 -21.398 1.00 0.00 H new ATOM 1324 N PHE A 86 12.350 14.023 -21.197 1.00 0.00 N ATOM 1325 CA PHE A 86 13.766 14.019 -20.852 1.00 0.00 C ATOM 1326 C PHE A 86 14.706 13.883 -22.063 1.00 0.00 C ATOM 1327 O PHE A 86 15.904 14.110 -21.923 1.00 0.00 O ATOM 1328 CB PHE A 86 14.037 12.949 -19.780 1.00 0.00 C ATOM 1329 CG PHE A 86 13.781 13.364 -18.343 1.00 0.00 C ATOM 1330 CD1 PHE A 86 14.419 14.511 -17.844 1.00 0.00 C ATOM 1331 CD2 PHE A 86 13.047 12.559 -17.455 1.00 0.00 C ATOM 1332 CE1 PHE A 86 14.365 14.829 -16.480 1.00 0.00 C ATOM 1333 CE2 PHE A 86 13.000 12.862 -16.095 1.00 0.00 C ATOM 1334 CZ PHE A 86 13.679 13.991 -15.594 1.00 0.00 C ATOM 0 H PHE A 86 11.830 13.225 -20.833 1.00 0.00 H new ATOM 0 HA PHE A 86 13.998 15.001 -20.441 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.420 12.078 -20.001 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.077 12.633 -19.866 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.959 15.157 -18.521 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.514 11.697 -17.830 1.00 0.00 H new ATOM 0 HE1 PHE A 86 14.853 15.720 -16.113 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.441 12.229 -15.422 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.670 14.207 -14.536 1.00 0.00 H new ATOM 1344 N THR A 87 14.190 13.559 -23.248 1.00 0.00 N ATOM 1345 CA THR A 87 14.995 13.306 -24.440 1.00 0.00 C ATOM 1346 C THR A 87 15.730 14.549 -24.967 1.00 0.00 C ATOM 1347 O THR A 87 16.599 14.423 -25.836 1.00 0.00 O ATOM 1348 CB THR A 87 14.073 12.727 -25.529 1.00 0.00 C ATOM 1349 OG1 THR A 87 13.210 13.734 -26.033 1.00 0.00 O ATOM 1350 CG2 THR A 87 13.182 11.613 -24.974 1.00 0.00 C ATOM 0 H THR A 87 13.187 13.464 -23.408 1.00 0.00 H new ATOM 0 HA THR A 87 15.779 12.599 -24.167 1.00 0.00 H new ATOM 0 HB THR A 87 14.722 12.335 -26.312 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.356 13.704 -25.553 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.544 11.227 -25.769 1.00 0.00 H new ATOM 0 HG22 THR A 87 13.806 10.808 -24.586 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.561 12.010 -24.171 1.00 0.00 H new ATOM 1358 N ASN A 88 15.356 15.742 -24.488 1.00 0.00 N ATOM 1359 CA ASN A 88 15.855 17.007 -25.010 1.00 0.00 C ATOM 1360 C ASN A 88 17.387 17.081 -24.881 1.00 0.00 C ATOM 1361 O ASN A 88 17.952 16.713 -23.848 1.00 0.00 O ATOM 1362 CB ASN A 88 15.146 18.158 -24.273 1.00 0.00 C ATOM 1363 CG ASN A 88 15.500 19.521 -24.855 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.651 19.929 -24.849 1.00 0.00 O ATOM 1365 ND2 ASN A 88 14.538 20.237 -25.416 1.00 0.00 N ATOM 0 H ASN A 88 14.693 15.850 -23.721 1.00 0.00 H new ATOM 0 HA ASN A 88 15.633 17.091 -26.074 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.067 18.011 -24.327 1.00 0.00 H new ATOM 0 HB3 ASN A 88 15.419 18.134 -23.218 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.756 21.135 -25.847 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.579 19.890 -25.417 1.00 0.00 H new ATOM 1372 N LYS A 89 18.075 17.531 -25.942 1.00 0.00 N ATOM 1373 CA LYS A 89 19.539 17.462 -26.034 1.00 0.00 C ATOM 1374 C LYS A 89 20.239 18.674 -25.403 1.00 0.00 C ATOM 1375 O LYS A 89 21.456 18.626 -25.211 1.00 0.00 O ATOM 1376 CB LYS A 89 19.975 17.263 -27.500 1.00 0.00 C ATOM 1377 CG LYS A 89 19.379 16.029 -28.205 1.00 0.00 C ATOM 1378 CD LYS A 89 19.750 14.690 -27.538 1.00 0.00 C ATOM 1379 CE LYS A 89 19.153 13.473 -28.270 1.00 0.00 C ATOM 1380 NZ LYS A 89 19.757 13.231 -29.610 1.00 0.00 N ATOM 0 H LYS A 89 17.631 17.952 -26.758 1.00 0.00 H new ATOM 0 HA LYS A 89 19.855 16.597 -25.451 1.00 0.00 H new ATOM 0 HB2 LYS A 89 19.700 18.152 -28.067 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.062 17.188 -27.531 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.293 16.124 -28.227 1.00 0.00 H new ATOM 0 HG3 LYS A 89 19.719 16.015 -29.241 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.835 14.593 -27.507 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.401 14.695 -26.505 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.289 12.585 -27.653 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.079 13.619 -28.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 19.311 12.399 -30.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 19.605 14.063 -30.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 20.778 13.061 -29.505 1.00 0.00 H new ATOM 1394 N ILE A 90 19.512 19.750 -25.080 1.00 0.00 N ATOM 1395 CA ILE A 90 20.070 20.899 -24.366 1.00 0.00 C ATOM 1396 C ILE A 90 20.411 20.435 -22.945 1.00 0.00 C ATOM 1397 O ILE A 90 21.472 20.762 -22.408 1.00 0.00 O ATOM 1398 CB ILE A 90 19.061 22.080 -24.358 1.00 0.00 C ATOM 1399 CG1 ILE A 90 18.660 22.505 -25.791 1.00 0.00 C ATOM 1400 CG2 ILE A 90 19.642 23.279 -23.585 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.511 23.522 -25.836 1.00 0.00 C ATOM 0 H ILE A 90 18.522 19.846 -25.307 1.00 0.00 H new ATOM 0 HA ILE A 90 20.970 21.264 -24.860 1.00 0.00 H new ATOM 0 HB ILE A 90 18.158 21.736 -23.853 1.00 0.00 H new ATOM 0 HG12 ILE A 90 19.530 22.931 -26.291 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.371 21.619 -26.355 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.922 24.098 -23.589 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.849 22.983 -22.557 1.00 0.00 H new ATOM 0 HG23 ILE A 90 20.566 23.606 -24.062 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.286 23.772 -26.873 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.626 23.092 -25.366 1.00 0.00 H new ATOM 0 HD13 ILE A 90 17.803 24.425 -25.301 1.00 0.00 H new ATOM 1413 N SER A 91 19.505 19.674 -22.337 1.00 0.00 N ATOM 1414 CA SER A 91 19.551 19.243 -20.959 1.00 0.00 C ATOM 1415 C SER A 91 20.741 18.294 -20.723 1.00 0.00 C ATOM 1416 O SER A 91 20.895 17.335 -21.484 1.00 0.00 O ATOM 1417 CB SER A 91 18.226 18.544 -20.621 1.00 0.00 C ATOM 1418 OG SER A 91 17.176 18.900 -21.499 1.00 0.00 O ATOM 0 H SER A 91 18.679 19.328 -22.825 1.00 0.00 H new ATOM 0 HA SER A 91 19.688 20.108 -20.309 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.372 17.464 -20.656 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.939 18.794 -19.600 1.00 0.00 H new ATOM 0 HG SER A 91 17.030 19.868 -21.459 1.00 0.00 H new ATOM 1424 N PRO A 92 21.571 18.509 -19.687 1.00 0.00 N ATOM 1425 CA PRO A 92 22.693 17.632 -19.371 1.00 0.00 C ATOM 1426 C PRO A 92 22.231 16.386 -18.594 1.00 0.00 C ATOM 1427 O PRO A 92 21.900 15.362 -19.189 1.00 0.00 O ATOM 1428 CB PRO A 92 23.717 18.533 -18.658 1.00 0.00 C ATOM 1429 CG PRO A 92 22.858 19.622 -18.005 1.00 0.00 C ATOM 1430 CD PRO A 92 21.676 19.766 -18.964 1.00 0.00 C ATOM 0 HA PRO A 92 23.165 17.191 -20.249 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.290 17.977 -17.916 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.434 18.957 -19.361 1.00 0.00 H new ATOM 0 HG2 PRO A 92 22.532 19.331 -17.006 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.407 20.558 -17.901 1.00 0.00 H new ATOM 0 HD2 PRO A 92 20.757 19.976 -18.417 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.834 20.596 -19.652 1.00 0.00 H new ATOM 1438 N HIS A 93 22.153 16.455 -17.264 1.00 0.00 N ATOM 1439 CA HIS A 93 21.927 15.287 -16.403 1.00 0.00 C ATOM 1440 C HIS A 93 20.526 14.710 -16.619 1.00 0.00 C ATOM 1441 O HIS A 93 20.327 13.498 -16.585 1.00 0.00 O ATOM 1442 CB HIS A 93 22.159 15.704 -14.939 1.00 0.00 C ATOM 1443 CG HIS A 93 23.394 16.559 -14.781 1.00 0.00 C ATOM 1444 ND1 HIS A 93 23.406 17.936 -14.721 1.00 0.00 N ATOM 1445 CD2 HIS A 93 24.695 16.151 -14.918 1.00 0.00 C ATOM 1446 CE1 HIS A 93 24.679 18.348 -14.838 1.00 0.00 C ATOM 1447 NE2 HIS A 93 25.509 17.293 -14.941 1.00 0.00 N ATOM 0 H HIS A 93 22.245 17.330 -16.747 1.00 0.00 H new ATOM 0 HA HIS A 93 22.630 14.494 -16.660 1.00 0.00 H new ATOM 0 HB2 HIS A 93 21.290 16.253 -14.577 1.00 0.00 H new ATOM 0 HB3 HIS A 93 22.254 14.812 -14.319 1.00 0.00 H new ATOM 0 HD1 HIS A 93 22.590 18.537 -14.607 1.00 0.00 H new ATOM 0 HD2 HIS A 93 25.034 15.129 -14.995 1.00 0.00 H new ATOM 0 HE1 HIS A 93 24.993 19.381 -14.848 1.00 0.00 H new ATOM 1455 N GLN A 94 19.580 15.584 -16.934 1.00 0.00 N ATOM 1456 CA GLN A 94 18.214 15.274 -17.314 1.00 0.00 C ATOM 1457 C GLN A 94 18.209 14.278 -18.483 1.00 0.00 C ATOM 1458 O GLN A 94 17.461 13.308 -18.463 1.00 0.00 O ATOM 1459 CB GLN A 94 17.562 16.595 -17.754 1.00 0.00 C ATOM 1460 CG GLN A 94 17.320 17.648 -16.661 1.00 0.00 C ATOM 1461 CD GLN A 94 18.609 18.204 -16.050 1.00 0.00 C ATOM 1462 OE1 GLN A 94 19.578 18.447 -16.767 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.694 18.344 -14.741 1.00 0.00 N ATOM 0 H GLN A 94 19.759 16.588 -16.930 1.00 0.00 H new ATOM 0 HA GLN A 94 17.670 14.825 -16.483 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.190 17.043 -18.524 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.604 16.362 -18.219 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.743 18.471 -17.082 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.714 17.206 -15.870 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.886 18.141 -14.153 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.568 18.656 -14.317 1.00 0.00 H new ATOM 1472 N LEU A 95 19.081 14.470 -19.480 1.00 0.00 N ATOM 1473 CA LEU A 95 19.177 13.585 -20.633 1.00 0.00 C ATOM 1474 C LEU A 95 19.777 12.251 -20.207 1.00 0.00 C ATOM 1475 O LEU A 95 19.319 11.200 -20.651 1.00 0.00 O ATOM 1476 CB LEU A 95 19.971 14.296 -21.740 1.00 0.00 C ATOM 1477 CG LEU A 95 20.170 13.581 -23.089 1.00 0.00 C ATOM 1478 CD1 LEU A 95 21.311 12.555 -23.062 1.00 0.00 C ATOM 1479 CD2 LEU A 95 18.888 12.947 -23.634 1.00 0.00 C ATOM 0 H LEU A 95 19.740 15.248 -19.504 1.00 0.00 H new ATOM 0 HA LEU A 95 18.192 13.358 -21.042 1.00 0.00 H new ATOM 0 HB2 LEU A 95 19.478 15.247 -21.941 1.00 0.00 H new ATOM 0 HB3 LEU A 95 20.959 14.527 -21.341 1.00 0.00 H new ATOM 0 HG LEU A 95 20.457 14.375 -23.779 1.00 0.00 H new ATOM 0 HD11 LEU A 95 21.401 12.085 -24.041 1.00 0.00 H new ATOM 0 HD12 LEU A 95 22.246 13.057 -22.813 1.00 0.00 H new ATOM 0 HD13 LEU A 95 21.097 11.793 -22.312 1.00 0.00 H new ATOM 0 HD21 LEU A 95 19.099 12.460 -24.586 1.00 0.00 H new ATOM 0 HD22 LEU A 95 18.517 12.209 -22.923 1.00 0.00 H new ATOM 0 HD23 LEU A 95 18.134 13.720 -23.781 1.00 0.00 H new ATOM 1491 N GLY A 96 20.744 12.251 -19.284 1.00 0.00 N ATOM 1492 CA GLY A 96 21.239 11.014 -18.694 1.00 0.00 C ATOM 1493 C GLY A 96 20.122 10.247 -17.984 1.00 0.00 C ATOM 1494 O GLY A 96 20.050 9.027 -18.088 1.00 0.00 O ATOM 0 H GLY A 96 21.196 13.095 -18.933 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.675 10.387 -19.472 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.035 11.241 -17.984 1.00 0.00 H new ATOM 1498 N LEU A 97 19.214 10.942 -17.295 1.00 0.00 N ATOM 1499 CA LEU A 97 18.044 10.318 -16.682 1.00 0.00 C ATOM 1500 C LEU A 97 17.053 9.860 -17.761 1.00 0.00 C ATOM 1501 O LEU A 97 16.403 8.839 -17.558 1.00 0.00 O ATOM 1502 CB LEU A 97 17.467 11.269 -15.616 1.00 0.00 C ATOM 1503 CG LEU A 97 16.052 10.935 -15.108 1.00 0.00 C ATOM 1504 CD1 LEU A 97 15.942 9.568 -14.426 1.00 0.00 C ATOM 1505 CD2 LEU A 97 15.647 11.974 -14.061 1.00 0.00 C ATOM 0 H LEU A 97 19.271 11.950 -17.148 1.00 0.00 H new ATOM 0 HA LEU A 97 18.313 9.403 -16.154 1.00 0.00 H new ATOM 0 HB2 LEU A 97 18.145 11.280 -14.762 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.455 12.279 -16.027 1.00 0.00 H new ATOM 0 HG LEU A 97 15.411 10.931 -15.989 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.915 9.407 -14.097 1.00 0.00 H new ATOM 0 HD12 LEU A 97 16.223 8.786 -15.131 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.609 9.537 -13.564 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.646 11.749 -13.693 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.353 11.948 -13.231 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.653 12.966 -14.512 1.00 0.00 H new ATOM 1517 N ALA A 98 16.998 10.496 -18.935 1.00 0.00 N ATOM 1518 CA ALA A 98 16.234 9.959 -20.061 1.00 0.00 C ATOM 1519 C ALA A 98 16.725 8.544 -20.369 1.00 0.00 C ATOM 1520 O ALA A 98 15.921 7.626 -20.490 1.00 0.00 O ATOM 1521 CB ALA A 98 16.368 10.819 -21.328 1.00 0.00 C ATOM 0 H ALA A 98 17.471 11.379 -19.128 1.00 0.00 H new ATOM 0 HA ALA A 98 15.183 9.958 -19.772 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.781 10.375 -22.133 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.002 11.826 -21.125 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.415 10.867 -21.626 1.00 0.00 H new ATOM 1527 N ASP A 99 18.046 8.351 -20.440 1.00 0.00 N ATOM 1528 CA ASP A 99 18.609 7.042 -20.746 1.00 0.00 C ATOM 1529 C ASP A 99 18.466 6.073 -19.578 1.00 0.00 C ATOM 1530 O ASP A 99 18.378 4.867 -19.806 1.00 0.00 O ATOM 1531 CB ASP A 99 20.051 7.145 -21.241 1.00 0.00 C ATOM 1532 CG ASP A 99 20.465 5.823 -21.918 1.00 0.00 C ATOM 1533 OD1 ASP A 99 19.881 5.486 -22.977 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.402 5.144 -21.436 1.00 0.00 O ATOM 0 H ASP A 99 18.739 9.084 -20.290 1.00 0.00 H new ATOM 0 HA ASP A 99 18.025 6.627 -21.567 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.145 7.971 -21.946 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.717 7.361 -20.406 1.00 0.00 H new ATOM 1539 N VAL A 100 18.345 6.556 -18.336 1.00 0.00 N ATOM 1540 CA VAL A 100 17.976 5.687 -17.235 1.00 0.00 C ATOM 1541 C VAL A 100 16.557 5.192 -17.475 1.00 0.00 C ATOM 1542 O VAL A 100 16.306 4.003 -17.330 1.00 0.00 O ATOM 1543 CB VAL A 100 18.052 6.395 -15.872 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.518 5.506 -14.746 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.478 6.774 -15.498 1.00 0.00 C ATOM 0 H VAL A 100 18.497 7.532 -18.080 1.00 0.00 H new ATOM 0 HA VAL A 100 18.684 4.859 -17.201 1.00 0.00 H new ATOM 0 HB VAL A 100 17.442 7.292 -15.979 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.587 6.039 -13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.477 5.253 -14.945 1.00 0.00 H new ATOM 0 HG13 VAL A 100 18.109 4.592 -14.692 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.480 7.271 -14.528 1.00 0.00 H new ATOM 0 HG22 VAL A 100 20.092 5.875 -15.446 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.885 7.448 -16.252 1.00 0.00 H new ATOM 1555 N LEU A 101 15.621 6.068 -17.843 1.00 0.00 N ATOM 1556 CA LEU A 101 14.242 5.662 -18.068 1.00 0.00 C ATOM 1557 C LEU A 101 14.157 4.689 -19.246 1.00 0.00 C ATOM 1558 O LEU A 101 13.398 3.722 -19.162 1.00 0.00 O ATOM 1559 CB LEU A 101 13.357 6.901 -18.252 1.00 0.00 C ATOM 1560 CG LEU A 101 13.128 7.669 -16.942 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.470 9.021 -17.215 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.219 6.889 -15.992 1.00 0.00 C ATOM 0 H LEU A 101 15.797 7.062 -17.990 1.00 0.00 H new ATOM 0 HA LEU A 101 13.868 5.127 -17.195 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.818 7.566 -18.982 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.394 6.596 -18.662 1.00 0.00 H new ATOM 0 HG LEU A 101 14.107 7.809 -16.484 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.317 9.548 -16.273 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.115 9.615 -17.863 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.508 8.865 -17.704 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.077 7.460 -15.074 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.253 6.721 -16.468 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.678 5.929 -15.755 1.00 0.00 H new ATOM 1574 N SER A 102 14.983 4.858 -20.280 1.00 0.00 N ATOM 1575 CA SER A 102 15.101 3.870 -21.343 1.00 0.00 C ATOM 1576 C SER A 102 15.657 2.557 -20.785 1.00 0.00 C ATOM 1577 O SER A 102 15.110 1.496 -21.071 1.00 0.00 O ATOM 1578 CB SER A 102 15.989 4.397 -22.476 1.00 0.00 C ATOM 1579 OG SER A 102 15.525 5.658 -22.944 1.00 0.00 O ATOM 0 H SER A 102 15.581 5.676 -20.400 1.00 0.00 H new ATOM 0 HA SER A 102 14.109 3.680 -21.752 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.016 4.492 -22.124 1.00 0.00 H new ATOM 0 HB3 SER A 102 15.999 3.681 -23.298 1.00 0.00 H new ATOM 0 HG SER A 102 15.674 6.338 -22.254 1.00 0.00 H new ATOM 1585 N ALA A 103 16.678 2.594 -19.924 1.00 0.00 N ATOM 1586 CA ALA A 103 17.269 1.388 -19.373 1.00 0.00 C ATOM 1587 C ALA A 103 16.272 0.630 -18.491 1.00 0.00 C ATOM 1588 O ALA A 103 16.172 -0.590 -18.583 1.00 0.00 O ATOM 1589 CB ALA A 103 18.528 1.766 -18.601 1.00 0.00 C ATOM 0 H ALA A 103 17.110 3.458 -19.596 1.00 0.00 H new ATOM 0 HA ALA A 103 17.537 0.713 -20.186 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.981 0.868 -18.182 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.236 2.250 -19.274 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.268 2.451 -17.794 1.00 0.00 H new ATOM 1595 N LEU A 104 15.500 1.345 -17.671 1.00 0.00 N ATOM 1596 CA LEU A 104 14.447 0.784 -16.827 1.00 0.00 C ATOM 1597 C LEU A 104 13.326 0.205 -17.691 1.00 0.00 C ATOM 1598 O LEU A 104 12.679 -0.769 -17.309 1.00 0.00 O ATOM 1599 CB LEU A 104 13.906 1.894 -15.896 1.00 0.00 C ATOM 1600 CG LEU A 104 14.606 2.033 -14.527 1.00 0.00 C ATOM 1601 CD1 LEU A 104 14.142 0.940 -13.568 1.00 0.00 C ATOM 1602 CD2 LEU A 104 16.138 1.988 -14.588 1.00 0.00 C ATOM 0 H LEU A 104 15.593 2.356 -17.574 1.00 0.00 H new ATOM 0 HA LEU A 104 14.853 -0.026 -16.221 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.982 2.847 -16.419 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.846 1.710 -15.722 1.00 0.00 H new ATOM 0 HG LEU A 104 14.320 3.024 -14.173 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.648 1.058 -12.610 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.065 1.018 -13.421 1.00 0.00 H new ATOM 0 HD13 LEU A 104 14.381 -0.037 -13.987 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.545 2.093 -13.582 1.00 0.00 H new ATOM 0 HD22 LEU A 104 16.457 1.036 -15.012 1.00 0.00 H new ATOM 0 HD23 LEU A 104 16.501 2.803 -15.213 1.00 0.00 H new ATOM 1614 N ARG A 105 13.086 0.791 -18.866 1.00 0.00 N ATOM 1615 CA ARG A 105 12.137 0.241 -19.828 1.00 0.00 C ATOM 1616 C ARG A 105 12.705 -1.043 -20.446 1.00 0.00 C ATOM 1617 O ARG A 105 11.948 -1.993 -20.641 1.00 0.00 O ATOM 1618 CB ARG A 105 11.797 1.312 -20.879 1.00 0.00 C ATOM 1619 CG ARG A 105 10.724 0.899 -21.900 1.00 0.00 C ATOM 1620 CD ARG A 105 9.365 0.519 -21.292 1.00 0.00 C ATOM 1621 NE ARG A 105 8.772 1.611 -20.485 1.00 0.00 N ATOM 1622 CZ ARG A 105 7.544 1.606 -19.947 1.00 0.00 C ATOM 1623 NH1 ARG A 105 6.741 0.557 -20.107 1.00 0.00 N ATOM 1624 NH2 ARG A 105 7.119 2.652 -19.245 1.00 0.00 N ATOM 0 H ARG A 105 13.540 1.651 -19.173 1.00 0.00 H new ATOM 0 HA ARG A 105 11.206 -0.034 -19.332 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.461 2.212 -20.364 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.708 1.574 -21.417 1.00 0.00 H new ATOM 0 HG2 ARG A 105 10.575 1.720 -22.601 1.00 0.00 H new ATOM 0 HG3 ARG A 105 11.098 0.052 -22.476 1.00 0.00 H new ATOM 0 HD2 ARG A 105 8.676 0.250 -22.093 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.487 -0.365 -20.666 1.00 0.00 H new ATOM 0 HE ARG A 105 9.348 2.438 -20.325 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.058 -0.251 -20.642 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.808 0.561 -19.694 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.728 3.460 -19.115 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.184 2.646 -18.836 1.00 0.00 H new ATOM 1638 N PHE A 106 14.016 -1.104 -20.715 1.00 0.00 N ATOM 1639 CA PHE A 106 14.653 -2.273 -21.310 1.00 0.00 C ATOM 1640 C PHE A 106 14.581 -3.466 -20.352 1.00 0.00 C ATOM 1641 O PHE A 106 14.281 -4.580 -20.786 1.00 0.00 O ATOM 1642 CB PHE A 106 16.125 -1.994 -21.674 1.00 0.00 C ATOM 1643 CG PHE A 106 16.441 -0.820 -22.593 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.503 -0.327 -23.527 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.721 -0.230 -22.522 1.00 0.00 C ATOM 1646 CE1 PHE A 106 15.848 0.741 -24.377 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.059 0.841 -23.369 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.126 1.321 -24.303 1.00 0.00 C ATOM 0 H PHE A 106 14.662 -0.338 -20.523 1.00 0.00 H new ATOM 0 HA PHE A 106 14.112 -2.507 -22.227 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.673 -1.843 -20.744 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.527 -2.895 -22.138 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.520 -0.770 -23.589 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.445 -0.603 -21.813 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.128 1.116 -25.089 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.037 1.295 -23.301 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.390 2.134 -24.963 1.00 0.00 H new ATOM 1658 N THR A 107 14.826 -3.253 -19.054 1.00 0.00 N ATOM 1659 CA THR A 107 14.754 -4.313 -18.050 1.00 0.00 C ATOM 1660 C THR A 107 13.303 -4.681 -17.721 1.00 0.00 C ATOM 1661 O THR A 107 13.043 -5.777 -17.215 1.00 0.00 O ATOM 1662 CB THR A 107 15.482 -3.848 -16.785 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.986 -2.577 -16.413 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.987 -3.713 -17.001 1.00 0.00 C ATOM 0 H THR A 107 15.079 -2.341 -18.674 1.00 0.00 H new ATOM 0 HA THR A 107 15.232 -5.207 -18.451 1.00 0.00 H new ATOM 0 HB THR A 107 15.307 -4.597 -16.013 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.549 -2.201 -15.704 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.459 -3.381 -16.076 1.00 0.00 H new ATOM 0 HG22 THR A 107 17.401 -4.678 -17.293 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.178 -2.983 -17.788 1.00 0.00 H new ATOM 1672 N GLY A 108 12.359 -3.773 -17.995 1.00 0.00 N ATOM 1673 CA GLY A 108 10.987 -3.904 -17.538 1.00 0.00 C ATOM 1674 C GLY A 108 10.875 -3.607 -16.037 1.00 0.00 C ATOM 1675 O GLY A 108 9.821 -3.861 -15.452 1.00 0.00 O ATOM 0 H GLY A 108 12.534 -2.929 -18.541 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.348 -3.220 -18.096 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.628 -4.913 -17.740 1.00 0.00 H new ATOM 1679 N GLU A 109 11.927 -3.064 -15.406 1.00 0.00 N ATOM 1680 CA GLU A 109 11.905 -2.683 -13.991 1.00 0.00 C ATOM 1681 C GLU A 109 11.294 -1.287 -13.781 1.00 0.00 C ATOM 1682 O GLU A 109 11.248 -0.802 -12.651 1.00 0.00 O ATOM 1683 CB GLU A 109 13.320 -2.801 -13.403 1.00 0.00 C ATOM 1684 CG GLU A 109 13.754 -4.252 -13.153 1.00 0.00 C ATOM 1685 CD GLU A 109 13.260 -4.790 -11.799 1.00 0.00 C ATOM 1686 OE1 GLU A 109 12.030 -4.782 -11.555 1.00 0.00 O ATOM 1687 OE2 GLU A 109 14.097 -5.240 -10.978 1.00 0.00 O ATOM 0 H GLU A 109 12.818 -2.877 -15.866 1.00 0.00 H new ATOM 0 HA GLU A 109 11.255 -3.372 -13.452 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.029 -2.329 -14.083 1.00 0.00 H new ATOM 0 HB3 GLU A 109 13.363 -2.249 -12.464 1.00 0.00 H new ATOM 0 HG2 GLU A 109 13.371 -4.885 -13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 109 14.842 -4.314 -13.190 1.00 0.00 H new ATOM 1694 N PHE A 110 10.833 -0.638 -14.857 1.00 0.00 N ATOM 1695 CA PHE A 110 10.167 0.662 -14.849 1.00 0.00 C ATOM 1696 C PHE A 110 9.045 0.704 -13.782 1.00 0.00 C ATOM 1697 O PHE A 110 8.266 -0.255 -13.699 1.00 0.00 O ATOM 1698 CB PHE A 110 9.621 0.923 -16.265 1.00 0.00 C ATOM 1699 CG PHE A 110 9.426 2.377 -16.639 1.00 0.00 C ATOM 1700 CD1 PHE A 110 8.286 3.076 -16.200 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.346 3.017 -17.493 1.00 0.00 C ATOM 1702 CE1 PHE A 110 8.066 4.399 -16.613 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.112 4.334 -17.928 1.00 0.00 C ATOM 1704 CZ PHE A 110 8.970 5.024 -17.487 1.00 0.00 C ATOM 0 H PHE A 110 10.920 -1.025 -15.797 1.00 0.00 H new ATOM 0 HA PHE A 110 10.873 1.448 -14.581 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.302 0.470 -16.986 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.664 0.410 -16.365 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.578 2.593 -15.543 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.235 2.494 -17.815 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.200 4.937 -16.258 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.809 4.814 -18.600 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.788 6.035 -17.820 1.00 0.00 H new ATOM 1714 N PRO A 111 8.937 1.779 -12.969 1.00 0.00 N ATOM 1715 CA PRO A 111 7.913 1.925 -11.935 1.00 0.00 C ATOM 1716 C PRO A 111 6.481 1.705 -12.432 1.00 0.00 C ATOM 1717 O PRO A 111 6.154 2.024 -13.576 1.00 0.00 O ATOM 1718 CB PRO A 111 8.087 3.339 -11.373 1.00 0.00 C ATOM 1719 CG PRO A 111 9.591 3.548 -11.517 1.00 0.00 C ATOM 1720 CD PRO A 111 9.904 2.863 -12.846 1.00 0.00 C ATOM 0 HA PRO A 111 8.051 1.152 -11.179 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.516 4.076 -11.937 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.762 3.410 -10.335 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.852 4.606 -11.536 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.142 3.099 -10.691 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.816 3.563 -13.677 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.925 2.480 -12.858 1.00 0.00 H new ATOM 1728 N LYS A 112 5.597 1.216 -11.549 1.00 0.00 N ATOM 1729 CA LYS A 112 4.186 1.012 -11.891 1.00 0.00 C ATOM 1730 C LYS A 112 3.498 2.343 -12.224 1.00 0.00 C ATOM 1731 O LYS A 112 2.572 2.349 -13.038 1.00 0.00 O ATOM 1732 CB LYS A 112 3.431 0.244 -10.792 1.00 0.00 C ATOM 1733 CG LYS A 112 4.052 -1.111 -10.402 1.00 0.00 C ATOM 1734 CD LYS A 112 4.138 -2.156 -11.529 1.00 0.00 C ATOM 1735 CE LYS A 112 2.748 -2.553 -12.063 1.00 0.00 C ATOM 1736 NZ LYS A 112 2.821 -3.646 -13.072 1.00 0.00 N ATOM 0 H LYS A 112 5.837 0.955 -10.593 1.00 0.00 H new ATOM 0 HA LYS A 112 4.157 0.391 -12.786 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.377 0.872 -9.902 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.407 0.075 -11.125 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.057 -0.932 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.470 -1.534 -9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.739 -1.757 -12.346 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.651 -3.044 -11.160 1.00 0.00 H new ATOM 0 HE2 LYS A 112 2.119 -2.871 -11.231 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.270 -1.681 -12.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 1.863 -3.879 -13.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.399 -3.336 -13.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.253 -4.488 -12.641 1.00 0.00 H new ATOM 1750 N LYS A 113 3.961 3.457 -11.639 1.00 0.00 N ATOM 1751 CA LYS A 113 3.522 4.799 -12.007 1.00 0.00 C ATOM 1752 C LYS A 113 4.700 5.747 -11.834 1.00 0.00 C ATOM 1753 O LYS A 113 5.134 6.002 -10.708 1.00 0.00 O ATOM 1754 CB LYS A 113 2.329 5.236 -11.131 1.00 0.00 C ATOM 1755 CG LYS A 113 1.743 6.588 -11.581 1.00 0.00 C ATOM 1756 CD LYS A 113 0.719 7.149 -10.579 1.00 0.00 C ATOM 1757 CE LYS A 113 -0.549 6.286 -10.462 1.00 0.00 C ATOM 1758 NZ LYS A 113 -1.375 6.679 -9.296 1.00 0.00 N ATOM 0 H LYS A 113 4.656 3.445 -10.892 1.00 0.00 H new ATOM 0 HA LYS A 113 3.187 4.814 -13.044 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.552 4.473 -11.172 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.650 5.309 -10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.552 7.307 -11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.266 6.468 -12.554 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.187 7.230 -9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.438 8.157 -10.883 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.139 6.380 -11.374 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.268 5.237 -10.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.268 6.146 -9.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.858 6.470 -8.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.579 7.698 -9.343 1.00 0.00 H new ATOM 1772 N LEU A 114 5.236 6.263 -12.931 1.00 0.00 N ATOM 1773 CA LEU A 114 6.204 7.347 -12.916 1.00 0.00 C ATOM 1774 C LEU A 114 5.420 8.662 -12.988 1.00 0.00 C ATOM 1775 O LEU A 114 4.410 8.747 -13.686 1.00 0.00 O ATOM 1776 CB LEU A 114 7.188 7.166 -14.079 1.00 0.00 C ATOM 1777 CG LEU A 114 8.089 8.376 -14.368 1.00 0.00 C ATOM 1778 CD1 LEU A 114 8.965 8.841 -13.201 1.00 0.00 C ATOM 1779 CD2 LEU A 114 9.024 8.006 -15.517 1.00 0.00 C ATOM 0 H LEU A 114 5.006 5.935 -13.869 1.00 0.00 H new ATOM 0 HA LEU A 114 6.803 7.354 -12.005 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.821 6.304 -13.867 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.621 6.932 -14.980 1.00 0.00 H new ATOM 0 HG LEU A 114 7.411 9.200 -14.592 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.560 9.699 -13.512 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.331 9.124 -12.361 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.628 8.031 -12.898 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.676 8.850 -15.742 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.630 7.146 -15.231 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.435 7.757 -16.400 1.00 0.00 H new ATOM 1791 N THR A 115 5.903 9.698 -12.308 1.00 0.00 N ATOM 1792 CA THR A 115 5.393 11.061 -12.390 1.00 0.00 C ATOM 1793 C THR A 115 6.612 11.998 -12.337 1.00 0.00 C ATOM 1794 O THR A 115 7.587 11.667 -11.657 1.00 0.00 O ATOM 1795 CB THR A 115 4.388 11.320 -11.234 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.800 10.133 -10.698 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.242 12.220 -11.715 1.00 0.00 C ATOM 0 H THR A 115 6.688 9.607 -11.663 1.00 0.00 H new ATOM 0 HA THR A 115 4.844 11.238 -13.315 1.00 0.00 H new ATOM 0 HB THR A 115 4.977 11.793 -10.448 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.182 10.371 -9.976 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.546 12.393 -10.894 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.646 13.174 -12.055 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.719 11.734 -12.538 1.00 0.00 H new ATOM 1805 N LEU A 116 6.610 13.151 -13.016 1.00 0.00 N ATOM 1806 CA LEU A 116 7.677 14.144 -12.875 1.00 0.00 C ATOM 1807 C LEU A 116 7.086 15.533 -12.651 1.00 0.00 C ATOM 1808 O LEU A 116 6.118 15.919 -13.306 1.00 0.00 O ATOM 1809 CB LEU A 116 8.695 14.087 -14.045 1.00 0.00 C ATOM 1810 CG LEU A 116 9.541 15.376 -14.248 1.00 0.00 C ATOM 1811 CD1 LEU A 116 10.903 15.050 -14.834 1.00 0.00 C ATOM 1812 CD2 LEU A 116 8.904 16.370 -15.232 1.00 0.00 C ATOM 0 H LEU A 116 5.876 13.419 -13.672 1.00 0.00 H new ATOM 0 HA LEU A 116 8.258 13.897 -11.986 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.372 13.250 -13.876 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.153 13.878 -14.967 1.00 0.00 H new ATOM 0 HG LEU A 116 9.609 15.817 -13.253 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.472 15.970 -14.965 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.440 14.384 -14.158 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.776 14.561 -15.800 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.544 17.247 -15.329 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.790 15.895 -16.206 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.926 16.674 -14.860 1.00 0.00 H new ATOM 1824 N VAL A 117 7.715 16.278 -11.742 1.00 0.00 N ATOM 1825 CA VAL A 117 7.465 17.691 -11.549 1.00 0.00 C ATOM 1826 C VAL A 117 8.678 18.392 -12.171 1.00 0.00 C ATOM 1827 O VAL A 117 9.779 18.340 -11.612 1.00 0.00 O ATOM 1828 CB VAL A 117 7.301 18.013 -10.053 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.938 19.493 -9.885 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.212 17.149 -9.395 1.00 0.00 C ATOM 0 H VAL A 117 8.424 15.902 -11.112 1.00 0.00 H new ATOM 0 HA VAL A 117 6.539 18.025 -12.017 1.00 0.00 H new ATOM 0 HB VAL A 117 8.249 17.793 -9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.822 19.721 -8.825 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.731 20.112 -10.305 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.003 19.700 -10.405 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.130 17.409 -8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.257 17.329 -9.889 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.477 16.096 -9.490 1.00 0.00 H new ATOM 1840 N GLY A 118 8.492 19.000 -13.341 1.00 0.00 N ATOM 1841 CA GLY A 118 9.526 19.796 -13.988 1.00 0.00 C ATOM 1842 C GLY A 118 9.433 21.250 -13.547 1.00 0.00 C ATOM 1843 O GLY A 118 8.334 21.767 -13.335 1.00 0.00 O ATOM 0 H GLY A 118 7.618 18.953 -13.865 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.509 19.397 -13.740 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.419 19.731 -15.071 1.00 0.00 H new ATOM 1847 N VAL A 119 10.581 21.918 -13.444 1.00 0.00 N ATOM 1848 CA VAL A 119 10.666 23.342 -13.125 1.00 0.00 C ATOM 1849 C VAL A 119 11.352 24.049 -14.296 1.00 0.00 C ATOM 1850 O VAL A 119 12.323 23.505 -14.826 1.00 0.00 O ATOM 1851 CB VAL A 119 11.438 23.499 -11.795 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.697 24.973 -11.484 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.665 22.843 -10.636 1.00 0.00 C ATOM 0 H VAL A 119 11.491 21.479 -13.582 1.00 0.00 H new ATOM 0 HA VAL A 119 9.684 23.795 -12.989 1.00 0.00 H new ATOM 0 HB VAL A 119 12.398 22.995 -11.905 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.241 25.056 -10.543 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.288 25.416 -12.286 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.746 25.500 -11.401 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.226 22.965 -9.709 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.689 23.318 -10.535 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.532 21.781 -10.842 1.00 0.00 H new ATOM 1863 N ILE A 120 10.883 25.235 -14.710 1.00 0.00 N ATOM 1864 CA ILE A 120 11.621 26.061 -15.676 1.00 0.00 C ATOM 1865 C ILE A 120 12.652 26.898 -14.891 1.00 0.00 C ATOM 1866 O ILE A 120 12.238 27.594 -13.956 1.00 0.00 O ATOM 1867 CB ILE A 120 10.707 26.993 -16.513 1.00 0.00 C ATOM 1868 CG1 ILE A 120 9.406 26.360 -17.045 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.516 27.567 -17.695 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.607 25.119 -17.898 1.00 0.00 C ATOM 0 H ILE A 120 10.003 25.641 -14.394 1.00 0.00 H new ATOM 0 HA ILE A 120 12.105 25.396 -16.392 1.00 0.00 H new ATOM 0 HB ILE A 120 10.380 27.768 -15.820 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.770 26.103 -16.198 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.869 27.105 -17.632 1.00 0.00 H new ATOM 0 HG21 ILE A 120 10.879 28.223 -18.288 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.365 28.134 -17.313 1.00 0.00 H new ATOM 0 HG23 ILE A 120 11.876 26.750 -18.320 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.638 24.743 -18.227 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.214 25.370 -18.768 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.113 24.352 -17.311 1.00 0.00 H new ATOM 1882 N PRO A 121 13.944 26.893 -15.266 1.00 0.00 N ATOM 1883 CA PRO A 121 14.983 27.599 -14.527 1.00 0.00 C ATOM 1884 C PRO A 121 14.880 29.122 -14.640 1.00 0.00 C ATOM 1885 O PRO A 121 14.424 29.650 -15.656 1.00 0.00 O ATOM 1886 CB PRO A 121 16.309 27.079 -15.092 1.00 0.00 C ATOM 1887 CG PRO A 121 15.960 26.669 -16.519 1.00 0.00 C ATOM 1888 CD PRO A 121 14.539 26.132 -16.360 1.00 0.00 C ATOM 0 HA PRO A 121 14.887 27.406 -13.458 1.00 0.00 H new ATOM 0 HB2 PRO A 121 17.081 27.849 -15.074 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.687 26.235 -14.514 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.002 27.513 -17.207 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.642 25.910 -16.903 1.00 0.00 H new ATOM 0 HD2 PRO A 121 13.968 26.259 -17.280 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.547 25.066 -16.135 1.00 0.00 H new ATOM 1896 N GLU A 122 15.371 29.819 -13.606 1.00 0.00 N ATOM 1897 CA GLU A 122 15.560 31.271 -13.632 1.00 0.00 C ATOM 1898 C GLU A 122 17.045 31.569 -13.924 1.00 0.00 C ATOM 1899 O GLU A 122 17.352 32.421 -14.763 1.00 0.00 O ATOM 1900 CB GLU A 122 15.096 31.845 -12.283 1.00 0.00 C ATOM 1901 CG GLU A 122 15.140 33.377 -12.170 1.00 0.00 C ATOM 1902 CD GLU A 122 14.028 34.066 -12.978 1.00 0.00 C ATOM 1903 OE1 GLU A 122 14.203 34.304 -14.197 1.00 0.00 O ATOM 1904 OE2 GLU A 122 12.977 34.394 -12.377 1.00 0.00 O ATOM 0 H GLU A 122 15.649 29.387 -12.725 1.00 0.00 H new ATOM 0 HA GLU A 122 14.969 31.743 -14.416 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.074 31.513 -12.098 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.717 31.421 -11.494 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.051 33.662 -11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.110 33.735 -12.517 1.00 0.00 H new ATOM 1911 N SER A 123 17.954 30.812 -13.286 1.00 0.00 N ATOM 1912 CA SER A 123 19.400 30.899 -13.487 1.00 0.00 C ATOM 1913 C SER A 123 19.960 29.474 -13.412 1.00 0.00 C ATOM 1914 O SER A 123 19.367 28.630 -12.732 1.00 0.00 O ATOM 1915 CB SER A 123 20.028 31.783 -12.396 1.00 0.00 C ATOM 1916 OG SER A 123 19.421 33.070 -12.315 1.00 0.00 O ATOM 0 H SER A 123 17.690 30.106 -12.599 1.00 0.00 H new ATOM 0 HA SER A 123 19.632 31.346 -14.454 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.939 31.282 -11.432 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.093 31.900 -12.597 1.00 0.00 H new ATOM 0 HG SER A 123 19.854 33.592 -11.607 1.00 0.00 H new ATOM 1922 N LEU A 124 21.067 29.181 -14.104 1.00 0.00 N ATOM 1923 CA LEU A 124 21.585 27.823 -14.231 1.00 0.00 C ATOM 1924 C LEU A 124 23.108 27.812 -14.478 1.00 0.00 C ATOM 1925 O LEU A 124 23.589 27.198 -15.435 1.00 0.00 O ATOM 1926 CB LEU A 124 20.820 27.118 -15.366 1.00 0.00 C ATOM 1927 CG LEU A 124 20.942 25.593 -15.208 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.748 25.079 -14.401 1.00 0.00 C ATOM 1929 CD2 LEU A 124 20.970 24.908 -16.576 1.00 0.00 C ATOM 0 H LEU A 124 21.626 29.882 -14.590 1.00 0.00 H new ATOM 0 HA LEU A 124 21.429 27.285 -13.296 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.771 27.412 -15.347 1.00 0.00 H new ATOM 0 HB3 LEU A 124 21.220 27.426 -16.332 1.00 0.00 H new ATOM 0 HG LEU A 124 21.873 25.363 -14.689 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.826 23.998 -14.284 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.743 25.551 -13.418 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.823 25.321 -14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.057 23.830 -16.441 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.050 25.134 -17.115 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.824 25.272 -17.148 1.00 0.00 H new ATOM 1941 N GLU A 125 23.872 28.545 -13.666 1.00 0.00 N ATOM 1942 CA GLU A 125 25.331 28.693 -13.845 1.00 0.00 C ATOM 1943 C GLU A 125 26.071 28.178 -12.598 1.00 0.00 C ATOM 1944 O GLU A 125 25.400 27.935 -11.596 1.00 0.00 O ATOM 1945 CB GLU A 125 25.665 30.162 -14.177 1.00 0.00 C ATOM 1946 CG GLU A 125 25.099 30.593 -15.537 1.00 0.00 C ATOM 1947 CD GLU A 125 25.518 32.033 -15.888 1.00 0.00 C ATOM 1948 OE1 GLU A 125 26.608 32.222 -16.483 1.00 0.00 O ATOM 1949 OE2 GLU A 125 24.755 32.985 -15.595 1.00 0.00 O ATOM 0 H GLU A 125 23.504 29.056 -12.864 1.00 0.00 H new ATOM 0 HA GLU A 125 25.671 28.087 -14.685 1.00 0.00 H new ATOM 0 HB2 GLU A 125 25.264 30.809 -13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 125 26.747 30.296 -14.177 1.00 0.00 H new ATOM 0 HG2 GLU A 125 25.450 29.911 -16.312 1.00 0.00 H new ATOM 0 HG3 GLU A 125 24.011 30.523 -15.519 1.00 0.00 H new ATOM 1956 N PRO A 126 27.409 28.000 -12.600 1.00 0.00 N ATOM 1957 CA PRO A 126 28.173 27.477 -11.459 1.00 0.00 C ATOM 1958 C PRO A 126 28.111 28.373 -10.199 1.00 0.00 C ATOM 1959 O PRO A 126 28.993 29.202 -9.952 1.00 0.00 O ATOM 1960 CB PRO A 126 29.602 27.248 -11.978 1.00 0.00 C ATOM 1961 CG PRO A 126 29.404 27.053 -13.478 1.00 0.00 C ATOM 1962 CD PRO A 126 28.273 28.034 -13.774 1.00 0.00 C ATOM 0 HA PRO A 126 27.735 26.545 -11.103 1.00 0.00 H new ATOM 0 HB2 PRO A 126 30.248 28.099 -11.765 1.00 0.00 H new ATOM 0 HB3 PRO A 126 30.062 26.375 -11.516 1.00 0.00 H new ATOM 0 HG2 PRO A 126 30.306 27.287 -14.043 1.00 0.00 H new ATOM 0 HG3 PRO A 126 29.130 26.027 -13.724 1.00 0.00 H new ATOM 0 HD2 PRO A 126 28.660 29.038 -13.947 1.00 0.00 H new ATOM 0 HD3 PRO A 126 27.727 27.744 -14.672 1.00 0.00 H new ATOM 1970 N HIS A 127 27.049 28.188 -9.413 1.00 0.00 N ATOM 1971 CA HIS A 127 26.809 28.820 -8.116 1.00 0.00 C ATOM 1972 C HIS A 127 25.505 28.202 -7.603 1.00 0.00 C ATOM 1973 O HIS A 127 24.688 27.737 -8.402 1.00 0.00 O ATOM 1974 CB HIS A 127 26.673 30.361 -8.168 1.00 0.00 C ATOM 1975 CG HIS A 127 25.693 30.963 -9.149 1.00 0.00 C ATOM 1976 ND1 HIS A 127 25.145 30.349 -10.242 1.00 0.00 N ATOM 1977 CD2 HIS A 127 25.200 32.242 -9.134 1.00 0.00 C ATOM 1978 CE1 HIS A 127 24.327 31.212 -10.860 1.00 0.00 C ATOM 1979 NE2 HIS A 127 24.327 32.398 -10.223 1.00 0.00 N ATOM 0 H HIS A 127 26.292 27.558 -9.680 1.00 0.00 H new ATOM 0 HA HIS A 127 27.667 28.643 -7.468 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.398 30.704 -7.171 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.658 30.774 -8.386 1.00 0.00 H new ATOM 0 HD1 HIS A 127 25.329 29.390 -10.538 1.00 0.00 H new ATOM 0 HD2 HIS A 127 25.442 33.002 -8.406 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.749 30.988 -11.744 1.00 0.00 H new ATOM 1987 N ILE A 128 25.276 28.208 -6.288 1.00 0.00 N ATOM 1988 CA ILE A 128 24.021 27.747 -5.699 1.00 0.00 C ATOM 1989 C ILE A 128 23.475 28.776 -4.706 1.00 0.00 C ATOM 1990 O ILE A 128 24.188 29.668 -4.236 1.00 0.00 O ATOM 1991 CB ILE A 128 24.128 26.321 -5.102 1.00 0.00 C ATOM 1992 CG1 ILE A 128 25.433 26.044 -4.316 1.00 0.00 C ATOM 1993 CG2 ILE A 128 23.836 25.294 -6.207 1.00 0.00 C ATOM 1994 CD1 ILE A 128 26.614 25.480 -5.119 1.00 0.00 C ATOM 0 H ILE A 128 25.958 28.533 -5.602 1.00 0.00 H new ATOM 0 HA ILE A 128 23.292 27.661 -6.504 1.00 0.00 H new ATOM 0 HB ILE A 128 23.369 26.226 -4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 128 25.753 26.975 -3.848 1.00 0.00 H new ATOM 0 HG13 ILE A 128 25.204 25.345 -3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 128 23.909 24.287 -5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 128 22.831 25.455 -6.597 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.561 25.411 -7.013 1.00 0.00 H new ATOM 0 HD11 ILE A 128 27.466 25.330 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.329 24.527 -5.565 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.886 26.182 -5.907 1.00 0.00 H new ATOM 2006 N GLY A 129 22.182 28.614 -4.418 1.00 0.00 N ATOM 2007 CA GLY A 129 21.382 29.588 -3.693 1.00 0.00 C ATOM 2008 C GLY A 129 20.245 29.900 -4.659 1.00 0.00 C ATOM 2009 O GLY A 129 20.502 30.221 -5.824 1.00 0.00 O ATOM 0 H GLY A 129 21.656 27.783 -4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 129 21.010 29.182 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.959 30.480 -3.449 1.00 0.00 H new ATOM 2013 N LEU A 130 18.997 29.684 -4.237 1.00 0.00 N ATOM 2014 CA LEU A 130 17.863 29.771 -5.154 1.00 0.00 C ATOM 2015 C LEU A 130 17.515 31.239 -5.374 1.00 0.00 C ATOM 2016 O LEU A 130 17.720 32.077 -4.491 1.00 0.00 O ATOM 2017 CB LEU A 130 16.630 29.001 -4.641 1.00 0.00 C ATOM 2018 CG LEU A 130 16.856 27.506 -4.366 1.00 0.00 C ATOM 2019 CD1 LEU A 130 15.542 26.852 -3.932 1.00 0.00 C ATOM 2020 CD2 LEU A 130 17.459 26.737 -5.547 1.00 0.00 C ATOM 0 H LEU A 130 18.749 29.450 -3.276 1.00 0.00 H new ATOM 0 HA LEU A 130 18.154 29.305 -6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.283 29.474 -3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.829 29.102 -5.373 1.00 0.00 H new ATOM 0 HG LEU A 130 17.593 27.453 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.709 25.792 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.178 27.333 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.801 26.964 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 130 17.587 25.690 -5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.792 26.808 -6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 130 18.428 27.166 -5.804 1.00 0.00 H new ATOM 2032 N THR A 131 16.947 31.536 -6.542 1.00 0.00 N ATOM 2033 CA THR A 131 16.362 32.842 -6.807 1.00 0.00 C ATOM 2034 C THR A 131 15.088 32.976 -5.954 1.00 0.00 C ATOM 2035 O THR A 131 14.557 31.949 -5.503 1.00 0.00 O ATOM 2036 CB THR A 131 16.059 32.926 -8.312 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.158 31.885 -8.636 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.305 32.735 -9.173 1.00 0.00 C ATOM 0 H THR A 131 16.881 30.882 -7.322 1.00 0.00 H new ATOM 0 HA THR A 131 17.035 33.658 -6.545 1.00 0.00 H new ATOM 0 HB THR A 131 15.652 33.917 -8.513 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.662 31.078 -8.872 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.033 32.804 -10.226 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.034 33.510 -8.935 1.00 0.00 H new ATOM 0 HG23 THR A 131 17.739 31.755 -8.973 1.00 0.00 H new ATOM 2046 N PRO A 132 14.515 34.184 -5.797 1.00 0.00 N ATOM 2047 CA PRO A 132 13.195 34.305 -5.189 1.00 0.00 C ATOM 2048 C PRO A 132 12.150 33.534 -6.014 1.00 0.00 C ATOM 2049 O PRO A 132 11.177 33.034 -5.443 1.00 0.00 O ATOM 2050 CB PRO A 132 12.902 35.808 -5.128 1.00 0.00 C ATOM 2051 CG PRO A 132 13.754 36.395 -6.254 1.00 0.00 C ATOM 2052 CD PRO A 132 14.983 35.485 -6.271 1.00 0.00 C ATOM 0 HA PRO A 132 13.157 33.871 -4.190 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.843 36.015 -5.279 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.174 36.229 -4.160 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.227 36.379 -7.208 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.024 37.432 -6.056 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.401 35.409 -7.275 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.770 35.877 -5.627 1.00 0.00 H new ATOM 2060 N THR A 133 12.361 33.378 -7.328 1.00 0.00 N ATOM 2061 CA THR A 133 11.428 32.662 -8.186 1.00 0.00 C ATOM 2062 C THR A 133 11.454 31.160 -7.867 1.00 0.00 C ATOM 2063 O THR A 133 10.399 30.531 -7.797 1.00 0.00 O ATOM 2064 CB THR A 133 11.789 32.927 -9.665 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.093 34.289 -9.885 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.648 32.515 -10.600 1.00 0.00 C ATOM 0 H THR A 133 13.179 33.744 -7.816 1.00 0.00 H new ATOM 0 HA THR A 133 10.415 33.020 -8.004 1.00 0.00 H new ATOM 0 HB THR A 133 12.669 32.323 -9.885 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.293 34.430 -10.834 1.00 0.00 H new ATOM 0 HG21 THR A 133 10.934 32.714 -11.633 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.444 31.451 -10.479 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.752 33.086 -10.355 1.00 0.00 H new ATOM 2074 N VAL A 134 12.643 30.580 -7.654 1.00 0.00 N ATOM 2075 CA VAL A 134 12.806 29.130 -7.569 1.00 0.00 C ATOM 2076 C VAL A 134 12.602 28.655 -6.128 1.00 0.00 C ATOM 2077 O VAL A 134 11.976 27.617 -5.922 1.00 0.00 O ATOM 2078 CB VAL A 134 14.165 28.757 -8.192 1.00 0.00 C ATOM 2079 CG1 VAL A 134 14.503 27.281 -8.001 1.00 0.00 C ATOM 2080 CG2 VAL A 134 14.158 29.061 -9.702 1.00 0.00 C ATOM 0 H VAL A 134 13.511 31.102 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 134 12.043 28.603 -8.142 1.00 0.00 H new ATOM 0 HB VAL A 134 14.919 29.355 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 134 15.470 27.067 -8.457 1.00 0.00 H new ATOM 0 HG12 VAL A 134 14.546 27.052 -6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 134 13.735 26.668 -8.473 1.00 0.00 H new ATOM 0 HG21 VAL A 134 15.123 28.793 -10.131 1.00 0.00 H new ATOM 0 HG22 VAL A 134 13.372 28.481 -10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.973 30.124 -9.858 1.00 0.00 H new ATOM 2090 N GLU A 135 13.037 29.420 -5.121 1.00 0.00 N ATOM 2091 CA GLU A 135 12.684 29.152 -3.727 1.00 0.00 C ATOM 2092 C GLU A 135 11.171 28.982 -3.596 1.00 0.00 C ATOM 2093 O GLU A 135 10.699 28.025 -2.978 1.00 0.00 O ATOM 2094 CB GLU A 135 13.168 30.328 -2.869 1.00 0.00 C ATOM 2095 CG GLU A 135 12.696 30.251 -1.412 1.00 0.00 C ATOM 2096 CD GLU A 135 13.358 31.334 -0.545 1.00 0.00 C ATOM 2097 OE1 GLU A 135 12.806 32.457 -0.444 1.00 0.00 O ATOM 2098 OE2 GLU A 135 14.422 31.067 0.066 1.00 0.00 O ATOM 0 H GLU A 135 13.638 30.234 -5.249 1.00 0.00 H new ATOM 0 HA GLU A 135 13.160 28.231 -3.389 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.257 30.359 -2.889 1.00 0.00 H new ATOM 0 HB3 GLU A 135 12.814 31.260 -3.310 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.613 30.365 -1.373 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.928 29.267 -1.005 1.00 0.00 H new ATOM 2105 N ALA A 136 10.400 29.861 -4.236 1.00 0.00 N ATOM 2106 CA ALA A 136 8.958 29.853 -4.108 1.00 0.00 C ATOM 2107 C ALA A 136 8.272 28.765 -4.933 1.00 0.00 C ATOM 2108 O ALA A 136 7.044 28.723 -4.938 1.00 0.00 O ATOM 2109 CB ALA A 136 8.418 31.251 -4.386 1.00 0.00 C ATOM 0 H ALA A 136 10.762 30.590 -4.851 1.00 0.00 H new ATOM 0 HA ALA A 136 8.713 29.586 -3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.332 31.247 -4.290 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.843 31.954 -3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.692 31.552 -5.397 1.00 0.00 H new ATOM 2115 N MET A 137 9.024 27.878 -5.591 1.00 0.00 N ATOM 2116 CA MET A 137 8.509 26.691 -6.220 1.00 0.00 C ATOM 2117 C MET A 137 8.702 25.483 -5.320 1.00 0.00 C ATOM 2118 O MET A 137 8.145 24.440 -5.648 1.00 0.00 O ATOM 2119 CB MET A 137 9.205 26.492 -7.558 1.00 0.00 C ATOM 2120 CG MET A 137 8.709 27.518 -8.574 1.00 0.00 C ATOM 2121 SD MET A 137 9.234 27.135 -10.253 1.00 0.00 S ATOM 2122 CE MET A 137 8.060 25.804 -10.620 1.00 0.00 C ATOM 0 H MET A 137 10.033 27.982 -5.695 1.00 0.00 H new ATOM 0 HA MET A 137 7.439 26.806 -6.391 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.283 26.588 -7.432 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.015 25.484 -7.927 1.00 0.00 H new ATOM 0 HG2 MET A 137 7.621 27.563 -8.538 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.078 28.506 -8.298 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.505 25.113 -11.336 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.818 25.269 -9.702 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.150 26.228 -11.044 1.00 0.00 H new ATOM 2132 N ILE A 138 9.413 25.591 -4.189 1.00 0.00 N ATOM 2133 CA ILE A 138 9.508 24.475 -3.248 1.00 0.00 C ATOM 2134 C ILE A 138 8.088 24.086 -2.813 1.00 0.00 C ATOM 2135 O ILE A 138 7.748 22.911 -2.876 1.00 0.00 O ATOM 2136 CB ILE A 138 10.464 24.809 -2.075 1.00 0.00 C ATOM 2137 CG1 ILE A 138 11.915 24.918 -2.606 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.395 23.742 -0.966 1.00 0.00 C ATOM 2139 CD1 ILE A 138 12.916 25.452 -1.573 1.00 0.00 C ATOM 0 H ILE A 138 9.923 26.429 -3.909 1.00 0.00 H new ATOM 0 HA ILE A 138 9.956 23.604 -3.725 1.00 0.00 H new ATOM 0 HB ILE A 138 10.152 25.760 -1.644 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.244 23.934 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 138 11.924 25.572 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.079 24.010 -0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.379 23.687 -0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.679 22.773 -1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 138 13.909 25.499 -2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.613 26.450 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 138 12.938 24.787 -0.710 1.00 0.00 H new ATOM 2151 N GLU A 139 7.231 25.037 -2.438 1.00 0.00 N ATOM 2152 CA GLU A 139 5.894 24.720 -1.923 1.00 0.00 C ATOM 2153 C GLU A 139 4.968 24.254 -3.065 1.00 0.00 C ATOM 2154 O GLU A 139 4.367 23.193 -2.912 1.00 0.00 O ATOM 2155 CB GLU A 139 5.330 25.866 -1.062 1.00 0.00 C ATOM 2156 CG GLU A 139 6.220 26.164 0.158 1.00 0.00 C ATOM 2157 CD GLU A 139 5.603 27.213 1.104 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.230 28.322 0.648 1.00 0.00 O ATOM 2159 OE2 GLU A 139 5.537 26.946 2.328 1.00 0.00 O ATOM 0 H GLU A 139 7.437 26.035 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 139 5.965 23.875 -1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.237 26.765 -1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.327 25.605 -0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.393 25.240 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.192 26.518 -0.185 1.00 0.00 H new ATOM 2166 N PRO A 140 4.877 24.958 -4.215 1.00 0.00 N ATOM 2167 CA PRO A 140 4.220 24.481 -5.431 1.00 0.00 C ATOM 2168 C PRO A 140 4.557 23.031 -5.749 1.00 0.00 C ATOM 2169 O PRO A 140 3.681 22.179 -5.907 1.00 0.00 O ATOM 2170 CB PRO A 140 4.794 25.389 -6.535 1.00 0.00 C ATOM 2171 CG PRO A 140 4.764 26.712 -5.820 1.00 0.00 C ATOM 2172 CD PRO A 140 5.271 26.341 -4.430 1.00 0.00 C ATOM 0 HA PRO A 140 3.135 24.519 -5.333 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.801 25.098 -6.833 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.182 25.388 -7.437 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.404 27.450 -6.303 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.760 27.134 -5.787 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.353 26.452 -4.367 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.839 26.992 -3.670 1.00 0.00 H new ATOM 2180 N ALA A 141 5.856 22.765 -5.825 1.00 0.00 N ATOM 2181 CA ALA A 141 6.332 21.454 -6.242 1.00 0.00 C ATOM 2182 C ALA A 141 6.047 20.411 -5.171 1.00 0.00 C ATOM 2183 O ALA A 141 5.573 19.332 -5.516 1.00 0.00 O ATOM 2184 CB ALA A 141 7.805 21.498 -6.608 1.00 0.00 C ATOM 0 H ALA A 141 6.593 23.435 -5.605 1.00 0.00 H new ATOM 0 HA ALA A 141 5.786 21.162 -7.139 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.133 20.505 -6.916 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.955 22.200 -7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.385 21.820 -5.743 1.00 0.00 H new ATOM 2190 N LEU A 142 6.265 20.723 -3.889 1.00 0.00 N ATOM 2191 CA LEU A 142 5.885 19.834 -2.798 1.00 0.00 C ATOM 2192 C LEU A 142 4.409 19.493 -2.914 1.00 0.00 C ATOM 2193 O LEU A 142 4.064 18.327 -2.762 1.00 0.00 O ATOM 2194 CB LEU A 142 6.112 20.484 -1.418 1.00 0.00 C ATOM 2195 CG LEU A 142 7.560 20.465 -0.908 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.677 21.336 0.348 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.029 19.053 -0.572 1.00 0.00 C ATOM 0 H LEU A 142 6.706 21.591 -3.585 1.00 0.00 H new ATOM 0 HA LEU A 142 6.508 18.943 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.775 21.520 -1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.482 19.976 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 142 8.191 20.855 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.706 21.320 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.392 22.360 0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.016 20.948 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.058 19.087 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.390 18.632 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.975 18.430 -1.464 1.00 0.00 H new ATOM 2209 N GLU A 143 3.541 20.463 -3.190 1.00 0.00 N ATOM 2210 CA GLU A 143 2.112 20.214 -3.247 1.00 0.00 C ATOM 2211 C GLU A 143 1.771 19.258 -4.388 1.00 0.00 C ATOM 2212 O GLU A 143 0.886 18.420 -4.219 1.00 0.00 O ATOM 2213 CB GLU A 143 1.325 21.530 -3.351 1.00 0.00 C ATOM 2214 CG GLU A 143 0.933 22.065 -1.967 1.00 0.00 C ATOM 2215 CD GLU A 143 -0.065 21.124 -1.263 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.206 20.964 -1.755 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.276 20.512 -0.226 1.00 0.00 O ATOM 0 H GLU A 143 3.808 21.429 -3.377 1.00 0.00 H new ATOM 0 HA GLU A 143 1.813 19.732 -2.316 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.927 22.274 -3.872 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.427 21.371 -3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.826 22.177 -1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.491 23.056 -2.070 1.00 0.00 H new ATOM 2224 N GLN A 144 2.479 19.312 -5.516 1.00 0.00 N ATOM 2225 CA GLN A 144 2.262 18.388 -6.613 1.00 0.00 C ATOM 2226 C GLN A 144 2.909 17.022 -6.351 1.00 0.00 C ATOM 2227 O GLN A 144 2.326 16.009 -6.747 1.00 0.00 O ATOM 2228 CB GLN A 144 2.724 19.066 -7.903 1.00 0.00 C ATOM 2229 CG GLN A 144 1.583 19.810 -8.628 1.00 0.00 C ATOM 2230 CD GLN A 144 0.559 20.535 -7.737 1.00 0.00 C ATOM 2231 OE1 GLN A 144 0.810 21.608 -7.204 1.00 0.00 O ATOM 2232 NE2 GLN A 144 -0.630 19.970 -7.561 1.00 0.00 N ATOM 0 H GLN A 144 3.215 19.997 -5.688 1.00 0.00 H new ATOM 0 HA GLN A 144 1.201 18.157 -6.714 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.522 19.771 -7.672 1.00 0.00 H new ATOM 0 HB3 GLN A 144 3.145 18.316 -8.572 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.028 20.543 -9.302 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.047 19.091 -9.248 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.840 19.076 -8.005 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.333 20.430 -6.982 1.00 0.00 H new ATOM 2241 N VAL A 145 4.042 16.947 -5.648 1.00 0.00 N ATOM 2242 CA VAL A 145 4.570 15.675 -5.180 1.00 0.00 C ATOM 2243 C VAL A 145 3.502 15.054 -4.276 1.00 0.00 C ATOM 2244 O VAL A 145 3.117 13.904 -4.466 1.00 0.00 O ATOM 2245 CB VAL A 145 5.918 15.902 -4.457 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.435 14.649 -3.731 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.013 16.339 -5.439 1.00 0.00 C ATOM 0 H VAL A 145 4.608 17.757 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 145 4.781 14.989 -6.000 1.00 0.00 H new ATOM 0 HB VAL A 145 5.713 16.682 -3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.384 14.876 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.708 14.337 -2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.580 13.845 -4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.947 16.490 -4.898 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.152 15.567 -6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.718 17.271 -5.921 1.00 0.00 H new ATOM 2257 N LEU A 146 2.959 15.831 -3.342 1.00 0.00 N ATOM 2258 CA LEU A 146 1.958 15.357 -2.399 1.00 0.00 C ATOM 2259 C LEU A 146 0.684 14.960 -3.124 1.00 0.00 C ATOM 2260 O LEU A 146 0.074 13.961 -2.757 1.00 0.00 O ATOM 2261 CB LEU A 146 1.677 16.444 -1.354 1.00 0.00 C ATOM 2262 CG LEU A 146 2.853 16.634 -0.383 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.778 17.975 0.356 1.00 0.00 C ATOM 2264 CD2 LEU A 146 2.917 15.486 0.626 1.00 0.00 C ATOM 0 H LEU A 146 3.205 16.813 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 146 2.340 14.472 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.470 17.387 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.782 16.181 -0.791 1.00 0.00 H new ATOM 0 HG LEU A 146 3.763 16.633 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.629 18.066 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.799 18.791 -0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.853 18.023 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.757 15.643 1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.991 15.454 1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.049 14.543 0.096 1.00 0.00 H new ATOM 2276 N ALA A 147 0.299 15.686 -4.175 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.899 15.370 -4.941 1.00 0.00 C ATOM 2278 C ALA A 147 -0.833 13.955 -5.511 1.00 0.00 C ATOM 2279 O ALA A 147 -1.851 13.264 -5.529 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.100 16.390 -6.062 1.00 0.00 C ATOM 0 H ALA A 147 0.807 16.503 -4.514 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.753 15.420 -4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.999 16.140 -6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.206 17.386 -5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.238 16.372 -6.729 1.00 0.00 H new ATOM 2286 N ALA A 148 0.353 13.501 -5.926 1.00 0.00 N ATOM 2287 CA ALA A 148 0.526 12.147 -6.433 1.00 0.00 C ATOM 2288 C ALA A 148 0.215 11.111 -5.345 1.00 0.00 C ATOM 2289 O ALA A 148 -0.480 10.134 -5.603 1.00 0.00 O ATOM 2290 CB ALA A 148 1.967 11.978 -6.901 1.00 0.00 C ATOM 0 H ALA A 148 1.208 14.058 -5.919 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.163 11.988 -7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.109 10.967 -7.283 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.180 12.698 -7.691 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.644 12.148 -6.064 1.00 0.00 H new ATOM 2296 N LEU A 149 0.721 11.332 -4.129 1.00 0.00 N ATOM 2297 CA LEU A 149 0.436 10.454 -2.992 1.00 0.00 C ATOM 2298 C LEU A 149 -1.065 10.487 -2.673 1.00 0.00 C ATOM 2299 O LEU A 149 -1.677 9.442 -2.418 1.00 0.00 O ATOM 2300 CB LEU A 149 1.251 10.848 -1.747 1.00 0.00 C ATOM 2301 CG LEU A 149 2.739 10.470 -1.762 1.00 0.00 C ATOM 2302 CD1 LEU A 149 3.613 11.491 -2.489 1.00 0.00 C ATOM 2303 CD2 LEU A 149 3.255 10.344 -0.325 1.00 0.00 C ATOM 0 H LEU A 149 1.334 12.116 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 149 0.729 9.441 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.173 11.927 -1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.789 10.385 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 149 2.808 9.524 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.653 11.164 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.286 11.578 -3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.525 12.460 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.311 10.076 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.130 11.296 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.692 9.571 0.197 1.00 0.00 H new ATOM 2315 N ARG A 150 -1.685 11.671 -2.743 1.00 0.00 N ATOM 2316 CA ARG A 150 -3.101 11.843 -2.446 1.00 0.00 C ATOM 2317 C ARG A 150 -3.990 11.092 -3.452 1.00 0.00 C ATOM 2318 O ARG A 150 -5.138 10.816 -3.099 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.449 13.340 -2.372 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.822 14.073 -1.164 1.00 0.00 C ATOM 2321 CD ARG A 150 -2.995 15.588 -1.341 1.00 0.00 C ATOM 2322 NE ARG A 150 -2.172 16.348 -0.388 1.00 0.00 N ATOM 2323 CZ ARG A 150 -1.743 17.608 -0.520 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -2.019 18.335 -1.600 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -1.016 18.132 0.448 1.00 0.00 N ATOM 0 H ARG A 150 -1.213 12.535 -3.008 1.00 0.00 H new ATOM 0 HA ARG A 150 -3.303 11.401 -1.470 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -3.118 13.825 -3.290 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.533 13.449 -2.327 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.299 13.747 -0.239 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.764 13.824 -1.082 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.724 15.868 -2.359 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -4.044 15.852 -1.206 1.00 0.00 H new ATOM 0 HE ARG A 150 -1.899 15.862 0.466 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -2.572 17.934 -2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -1.677 19.293 -1.671 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -0.792 17.578 1.275 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.678 19.091 0.370 1.00 0.00 H new ATOM 2339 N GLU A 151 -3.499 10.709 -4.646 1.00 0.00 N ATOM 2340 CA GLU A 151 -4.308 9.922 -5.588 1.00 0.00 C ATOM 2341 C GLU A 151 -4.824 8.617 -4.959 1.00 0.00 C ATOM 2342 O GLU A 151 -5.918 8.170 -5.314 1.00 0.00 O ATOM 2343 CB GLU A 151 -3.524 9.568 -6.867 1.00 0.00 C ATOM 2344 CG GLU A 151 -3.135 10.796 -7.698 1.00 0.00 C ATOM 2345 CD GLU A 151 -2.579 10.419 -9.085 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -1.876 9.386 -9.215 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -2.848 11.163 -10.060 1.00 0.00 O ATOM 0 H GLU A 151 -2.559 10.929 -4.975 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.155 10.558 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.621 9.023 -6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.126 8.898 -7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.007 11.438 -7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.388 11.375 -7.156 1.00 0.00 H new ATOM 2354 N SER A 152 -4.080 8.038 -4.009 1.00 0.00 N ATOM 2355 CA SER A 152 -4.448 6.807 -3.310 1.00 0.00 C ATOM 2356 C SER A 152 -4.730 7.072 -1.824 1.00 0.00 C ATOM 2357 O SER A 152 -4.498 6.207 -0.977 1.00 0.00 O ATOM 2358 CB SER A 152 -3.386 5.732 -3.560 1.00 0.00 C ATOM 2359 OG SER A 152 -3.166 5.553 -4.957 1.00 0.00 O ATOM 0 H SER A 152 -3.187 8.423 -3.700 1.00 0.00 H new ATOM 0 HA SER A 152 -5.385 6.422 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 152 -2.453 6.016 -3.074 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.704 4.790 -3.114 1.00 0.00 H new ATOM 0 HG SER A 152 -2.483 4.864 -5.095 1.00 0.00 H new ATOM 2365 N GLY A 153 -5.241 8.267 -1.497 1.00 0.00 N ATOM 2366 CA GLY A 153 -5.637 8.588 -0.130 1.00 0.00 C ATOM 2367 C GLY A 153 -4.465 8.627 0.854 1.00 0.00 C ATOM 2368 O GLY A 153 -4.670 8.324 2.034 1.00 0.00 O ATOM 0 H GLY A 153 -5.388 9.024 -2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.138 9.556 -0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.363 7.851 0.212 1.00 0.00 H new ATOM 2372 N VAL A 154 -3.256 8.982 0.398 1.00 0.00 N ATOM 2373 CA VAL A 154 -2.097 9.124 1.276 1.00 0.00 C ATOM 2374 C VAL A 154 -1.762 10.615 1.323 1.00 0.00 C ATOM 2375 O VAL A 154 -1.209 11.157 0.369 1.00 0.00 O ATOM 2376 CB VAL A 154 -0.925 8.233 0.796 1.00 0.00 C ATOM 2377 CG1 VAL A 154 0.265 8.327 1.769 1.00 0.00 C ATOM 2378 CG2 VAL A 154 -1.349 6.760 0.672 1.00 0.00 C ATOM 0 H VAL A 154 -3.059 9.177 -0.584 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.307 8.776 2.287 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.628 8.600 -0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.077 7.693 1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.608 9.360 1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.047 7.994 2.759 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -0.501 6.165 0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.684 6.395 1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.163 6.675 -0.048 1.00 0.00 H new ATOM 2388 N GLU A 155 -2.121 11.289 2.415 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.669 12.653 2.675 1.00 0.00 C ATOM 2390 C GLU A 155 -0.518 12.582 3.686 1.00 0.00 C ATOM 2391 O GLU A 155 -0.503 11.719 4.572 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.856 13.528 3.121 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.503 14.892 3.740 1.00 0.00 C ATOM 2394 CD GLU A 155 -1.719 15.869 2.832 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -0.953 15.431 1.944 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -1.881 17.103 2.967 1.00 0.00 O ATOM 0 H GLU A 155 -2.729 10.907 3.139 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.285 13.134 1.776 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.498 13.700 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.443 12.965 3.847 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -3.428 15.378 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -1.918 14.718 4.643 1.00 0.00 H new ATOM 2403 N ALA A 156 0.455 13.477 3.532 1.00 0.00 N ATOM 2404 CA ALA A 156 1.600 13.582 4.432 1.00 0.00 C ATOM 2405 C ALA A 156 1.228 14.318 5.726 1.00 0.00 C ATOM 2406 O ALA A 156 0.294 15.122 5.745 1.00 0.00 O ATOM 2407 CB ALA A 156 2.749 14.290 3.720 1.00 0.00 C ATOM 0 H ALA A 156 0.471 14.156 2.771 1.00 0.00 H new ATOM 0 HA ALA A 156 1.916 12.576 4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.602 14.367 4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.035 13.720 2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.431 15.289 3.421 1.00 0.00 H new ATOM 2413 N ILE A 157 1.993 14.095 6.799 1.00 0.00 N ATOM 2414 CA ILE A 157 1.760 14.724 8.096 1.00 0.00 C ATOM 2415 C ILE A 157 2.729 15.906 8.198 1.00 0.00 C ATOM 2416 O ILE A 157 3.935 15.667 8.274 1.00 0.00 O ATOM 2417 CB ILE A 157 1.915 13.690 9.234 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.223 12.336 8.936 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.320 14.337 10.495 1.00 0.00 C ATOM 2420 CD1 ILE A 157 1.343 11.308 10.068 1.00 0.00 C ATOM 0 H ILE A 157 2.797 13.467 6.788 1.00 0.00 H new ATOM 0 HA ILE A 157 0.741 15.099 8.193 1.00 0.00 H new ATOM 0 HB ILE A 157 2.970 13.446 9.356 1.00 0.00 H new ATOM 0 HG12 ILE A 157 0.167 12.517 8.734 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.653 11.913 8.028 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.404 13.645 11.333 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.864 15.253 10.725 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.270 14.572 10.322 1.00 0.00 H new ATOM 0 HD11 ILE A 157 0.833 10.389 9.780 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.395 11.095 10.256 1.00 0.00 H new ATOM 0 HD13 ILE A 157 0.886 11.708 10.973 1.00 0.00 H new ATOM 2432 N PRO A 158 2.279 17.175 8.203 1.00 0.00 N ATOM 2433 CA PRO A 158 3.179 18.306 8.394 1.00 0.00 C ATOM 2434 C PRO A 158 3.722 18.241 9.827 1.00 0.00 C ATOM 2435 O PRO A 158 2.991 18.514 10.781 1.00 0.00 O ATOM 2436 CB PRO A 158 2.341 19.557 8.103 1.00 0.00 C ATOM 2437 CG PRO A 158 0.908 19.120 8.416 1.00 0.00 C ATOM 2438 CD PRO A 158 0.902 17.635 8.053 1.00 0.00 C ATOM 0 HA PRO A 158 4.048 18.309 7.736 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.648 20.397 8.726 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.444 19.875 7.066 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.660 19.278 9.466 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.180 19.680 7.829 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.232 17.077 8.707 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.550 17.485 7.032 1.00 0.00 H new ATOM 2446 N ARG A 159 4.987 17.820 9.973 1.00 0.00 N ATOM 2447 CA ARG A 159 5.745 17.624 11.217 1.00 0.00 C ATOM 2448 C ARG A 159 5.145 16.655 12.257 1.00 0.00 C ATOM 2449 O ARG A 159 5.879 16.197 13.135 1.00 0.00 O ATOM 2450 CB ARG A 159 6.042 19.014 11.790 1.00 0.00 C ATOM 2451 CG ARG A 159 7.131 19.021 12.873 1.00 0.00 C ATOM 2452 CD ARG A 159 7.518 20.455 13.249 1.00 0.00 C ATOM 2453 NE ARG A 159 8.550 20.477 14.303 1.00 0.00 N ATOM 2454 CZ ARG A 159 9.076 21.574 14.868 1.00 0.00 C ATOM 2455 NH1 ARG A 159 8.675 22.787 14.491 1.00 0.00 N ATOM 2456 NH2 ARG A 159 10.006 21.450 15.813 1.00 0.00 N ATOM 0 H ARG A 159 5.553 17.589 9.156 1.00 0.00 H new ATOM 0 HA ARG A 159 6.661 17.093 10.957 1.00 0.00 H new ATOM 0 HB2 ARG A 159 6.347 19.674 10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 159 5.124 19.427 12.209 1.00 0.00 H new ATOM 0 HG2 ARG A 159 6.774 18.493 13.757 1.00 0.00 H new ATOM 0 HG3 ARG A 159 8.010 18.485 12.514 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.887 20.977 12.366 1.00 0.00 H new ATOM 0 HD3 ARG A 159 6.635 20.994 13.592 1.00 0.00 H new ATOM 0 HE ARG A 159 8.895 19.575 14.632 1.00 0.00 H new ATOM 0 HH11 ARG A 159 7.963 22.887 13.768 1.00 0.00 H new ATOM 0 HH12 ARG A 159 9.080 23.616 14.926 1.00 0.00 H new ATOM 0 HH21 ARG A 159 10.316 20.523 16.105 1.00 0.00 H new ATOM 0 HH22 ARG A 159 10.408 22.282 16.245 1.00 0.00 H new ATOM 2470 N SER A 160 3.875 16.273 12.125 1.00 0.00 N ATOM 2471 CA SER A 160 3.104 15.544 13.123 1.00 0.00 C ATOM 2472 C SER A 160 3.001 16.345 14.437 1.00 0.00 C ATOM 2473 O SER A 160 3.454 17.492 14.531 1.00 0.00 O ATOM 2474 CB SER A 160 3.661 14.115 13.291 1.00 0.00 C ATOM 2475 OG SER A 160 2.666 13.239 13.803 1.00 0.00 O ATOM 0 H SER A 160 3.336 16.473 11.283 1.00 0.00 H new ATOM 0 HA SER A 160 2.076 15.427 12.779 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.018 13.744 12.330 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.518 14.131 13.964 1.00 0.00 H new ATOM 0 HG SER A 160 3.041 12.339 13.900 1.00 0.00 H new