USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 206 HIS : no HD1:sc= -2.09 K(o=-3.8,f=-7.5) USER MOD Set 1.2: A 207 ASN : amide:sc= -1.76! C(o=-3.8!,f=-14!) USER MOD Set 2.1: A 173 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 175 ASN :FLIP amide:sc= -3.18! F(o=-4,f=-3.2!) USER MOD Set 3.1: A 131 ASN : amide:sc= -1.63 K(o=-1.9,f=-3.2!) USER MOD Set 3.2: A 145 GLN :FLIP amide:sc= -0.297 F(o=-3.1,f=-1.9) USER MOD Set 4.1: A 91 THR OG1 : rot 175:sc= 1.06 USER MOD Set 4.2: A 201 TYR OH : rot -2:sc= 1.26 USER MOD Set 5.1: A 80 MET CE :methyl 145:sc= -3.28 (180deg=-6.4!) USER MOD Set 5.2: A 130 TYR OH : rot -155:sc= -1.27 USER MOD Set 6.1: A 71 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.45) USER MOD Set 6.2: A 72 ASN :FLIP amide:sc= -0.031 F(o=-1.8,f=-0.031) USER MOD Set 7.1: A 7 LYS NZ :NH3+ 155:sc= -0.261 (180deg=-0.807) USER MOD Set 7.2: A 23 GLN :FLIP amide:sc= -2.84 F(o=-4,f=-3.1) USER MOD Single : A -1 SER OG : rot 180:sc=-0.00887 USER MOD Single : A -2 GLY N :NH3+ -169:sc= -0.0231 (180deg=-0.131) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl 153:sc= -0.131 (180deg=-1.02) USER MOD Single : A 15 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.034) USER MOD Single : A 18 SER OG : rot -98:sc= 1.08 USER MOD Single : A 19 SER OG : rot -63:sc= 1.16 USER MOD Single : A 21 THR OG1 : rot -169:sc= -0.672 USER MOD Single : A 27 LYS NZ :NH3+ -114:sc= -1.57 (180deg=-3.37) USER MOD Single : A 28 THR OG1 : rot -78:sc= 0.22 USER MOD Single : A 29 SER OG : rot -99:sc= 0.448 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN :FLIP amide:sc= -1.71 F(o=-2.5,f=-1.7) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 47 SER OG : rot 52:sc= 0.552 USER MOD Single : A 54 SER OG : rot -160:sc= -1.25 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -1.71! C(o=-1.7!,f=-2!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -0.839 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0713 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc=-0.00613 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -1.61 X(o=-1.6,f=-1.7) USER MOD Single : A 106 THR OG1 : rot 73:sc= 0.817 USER MOD Single : A 108 GLN :FLIP amide:sc= -0.263 F(o=-1,f=-0.26) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00362) USER MOD Single : A 111 SER OG : rot -9:sc= 0.844! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0906 USER MOD Single : A 116 TYR OH : rot -145:sc= 0.633 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -124:sc= -0.81 USER MOD Single : A 121 ASN : amide:sc= -0.0629 X(o=-0.063,f=-0.099) USER MOD Single : A 128 TYR OH : rot 122:sc= 0.452 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN :FLIP amide:sc= -0.0503 F(o=-2.3!,f=-0.05) USER MOD Single : A 137 ASN : amide:sc= 0.31 K(o=0.31,f=-9.3!) USER MOD Single : A 140 GLN :FLIP amide:sc= -0.954 F(o=-2.5!,f=-0.95) USER MOD Single : A 141 HIS : no HD1:sc= -3.27 X(o=-3.3,f=-3.5!) USER MOD Single : A 148 THR OG1 : rot 59:sc= 0.958 USER MOD Single : A 150 THR OG1 : rot -150:sc= -0.106 USER MOD Single : A 153 SER OG : rot 180:sc=-0.00166 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 71:sc= 1.26 USER MOD Single : A 162 SER OG : rot 161:sc= 0.182 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -77:sc= 0.046 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -0.424 X(o=-0.42,f=-0.42) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -155:sc= -6.09 (180deg=-8.06!) USER MOD Single : A 186 LYS NZ :NH3+ 144:sc= -0.589 (180deg=-1.67) USER MOD Single : A 187 THR OG1 : rot 64:sc= 1.16 USER MOD Single : A 190 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.47) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 65:sc= -1.18! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 176:sc= -0.272 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -160:sc= -0.819 USER MOD Single : A 223 ASN : amide:sc= -3.82! C(o=-3.8!,f=-12!) USER MOD Single : A 225 ASN : amide:sc= -0.577 K(o=-0.58,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -19.923 8.986 -4.965 1.00 0.00 N ATOM 2 CA GLY A -2 -18.848 9.003 -3.990 1.00 0.00 C ATOM 3 C GLY A -2 -19.138 9.924 -2.822 1.00 0.00 C ATOM 4 O GLY A -2 -18.697 9.674 -1.701 1.00 0.00 O ATOM 0 H1 GLY A -2 -19.766 8.212 -5.641 1.00 0.00 H new ATOM 0 H2 GLY A -2 -20.831 8.842 -4.478 1.00 0.00 H new ATOM 0 H3 GLY A -2 -19.944 9.892 -5.475 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -18.683 7.992 -3.619 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -17.925 9.319 -4.477 1.00 0.00 H new ATOM 8 N SER A -1 -19.882 10.994 -3.085 1.00 0.00 N ATOM 9 CA SER A -1 -20.226 11.959 -2.047 1.00 0.00 C ATOM 10 C SER A -1 -18.976 12.648 -1.510 1.00 0.00 C ATOM 11 O SER A -1 -18.848 12.876 -0.306 1.00 0.00 O ATOM 12 CB SER A -1 -20.972 11.267 -0.905 1.00 0.00 C ATOM 13 OG SER A -1 -21.835 10.257 -1.398 1.00 0.00 O ATOM 0 H SER A -1 -20.258 11.214 -4.007 1.00 0.00 H new ATOM 0 HA SER A -1 -20.875 12.715 -2.489 1.00 0.00 H new ATOM 0 HB2 SER A -1 -20.255 10.830 -0.210 1.00 0.00 H new ATOM 0 HB3 SER A -1 -21.550 12.003 -0.346 1.00 0.00 H new ATOM 0 HG SER A -1 -22.299 9.829 -0.649 1.00 0.00 H new ATOM 19 N ASP A 1 -18.056 12.978 -2.410 1.00 0.00 N ATOM 20 CA ASP A 1 -16.815 13.641 -2.028 1.00 0.00 C ATOM 21 C ASP A 1 -16.240 14.434 -3.197 1.00 0.00 C ATOM 22 O ASP A 1 -16.215 13.957 -4.331 1.00 0.00 O ATOM 23 CB ASP A 1 -15.792 12.615 -1.539 1.00 0.00 C ATOM 24 CG ASP A 1 -16.352 11.207 -1.512 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.432 10.579 -2.588 1.00 0.00 O ATOM 26 OD2 ASP A 1 -16.713 10.732 -0.414 1.00 0.00 O ATOM 0 H ASP A 1 -18.147 12.797 -3.410 1.00 0.00 H new ATOM 0 HA ASP A 1 -17.038 14.334 -1.217 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.916 12.642 -2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.457 12.889 -0.539 1.00 0.00 H new ATOM 31 N GLY A 2 -15.780 15.649 -2.914 1.00 0.00 N ATOM 32 CA GLY A 2 -15.213 16.489 -3.952 1.00 0.00 C ATOM 33 C GLY A 2 -14.936 17.899 -3.471 1.00 0.00 C ATOM 34 O GLY A 2 -14.045 18.574 -3.986 1.00 0.00 O ATOM 0 H GLY A 2 -15.790 16.066 -1.983 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.286 16.042 -4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.897 16.526 -4.800 1.00 0.00 H new ATOM 38 N ASP A 3 -15.702 18.346 -2.482 1.00 0.00 N ATOM 39 CA ASP A 3 -15.536 19.686 -1.932 1.00 0.00 C ATOM 40 C ASP A 3 -14.624 19.662 -0.709 1.00 0.00 C ATOM 41 O ASP A 3 -14.814 20.428 0.235 1.00 0.00 O ATOM 42 CB ASP A 3 -16.895 20.279 -1.557 1.00 0.00 C ATOM 43 CG ASP A 3 -17.869 20.274 -2.720 1.00 0.00 C ATOM 44 OD1 ASP A 3 -18.307 19.176 -3.123 1.00 0.00 O ATOM 45 OD2 ASP A 3 -18.193 21.369 -3.226 1.00 0.00 O ATOM 0 H ASP A 3 -16.444 17.800 -2.045 1.00 0.00 H new ATOM 0 HA ASP A 3 -15.074 20.311 -2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.320 19.712 -0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.758 21.302 -1.206 1.00 0.00 H new ATOM 50 N ALA A 4 -13.634 18.776 -0.734 1.00 0.00 N ATOM 51 CA ALA A 4 -12.692 18.652 0.372 1.00 0.00 C ATOM 52 C ALA A 4 -11.648 17.578 0.086 1.00 0.00 C ATOM 53 O ALA A 4 -11.851 16.403 0.395 1.00 0.00 O ATOM 54 CB ALA A 4 -13.432 18.341 1.664 1.00 0.00 C ATOM 0 H ALA A 4 -13.463 18.134 -1.508 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.174 19.605 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.716 18.251 2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.134 19.145 1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.977 17.403 1.555 1.00 0.00 H new ATOM 60 N LEU A 5 -10.531 17.987 -0.505 1.00 0.00 N ATOM 61 CA LEU A 5 -9.454 17.059 -0.834 1.00 0.00 C ATOM 62 C LEU A 5 -8.343 17.123 0.209 1.00 0.00 C ATOM 63 O LEU A 5 -7.774 16.099 0.589 1.00 0.00 O ATOM 64 CB LEU A 5 -8.888 17.374 -2.219 1.00 0.00 C ATOM 65 CG LEU A 5 -9.688 16.842 -3.408 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.043 17.972 -4.362 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.907 15.756 -4.134 1.00 0.00 C ATOM 0 H LEU A 5 -10.347 18.956 -0.766 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.866 16.050 -0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.805 18.456 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.877 16.970 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.614 16.407 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.612 17.574 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.643 18.716 -3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.129 18.437 -4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.492 15.389 -4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.965 16.166 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.704 14.934 -3.448 1.00 0.00 H new ATOM 79 N LEU A 6 -8.041 18.331 0.671 1.00 0.00 N ATOM 80 CA LEU A 6 -6.999 18.529 1.672 1.00 0.00 C ATOM 81 C LEU A 6 -7.274 19.778 2.504 1.00 0.00 C ATOM 82 O LEU A 6 -7.680 20.813 1.975 1.00 0.00 O ATOM 83 CB LEU A 6 -5.631 18.642 0.998 1.00 0.00 C ATOM 84 CG LEU A 6 -4.416 18.478 1.913 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.502 17.171 2.685 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.128 18.540 1.105 1.00 0.00 C ATOM 0 H LEU A 6 -8.503 19.188 0.368 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.999 17.665 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.573 17.890 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.567 19.616 0.513 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.411 19.299 2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.629 17.072 3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.406 17.167 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.532 16.336 1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.274 18.422 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.124 17.740 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.062 19.503 0.599 1.00 0.00 H new ATOM 98 N LYS A 7 -7.047 19.675 3.809 1.00 0.00 N ATOM 99 CA LYS A 7 -7.266 20.797 4.715 1.00 0.00 C ATOM 100 C LYS A 7 -6.119 20.923 5.713 1.00 0.00 C ATOM 101 O LYS A 7 -5.443 19.948 6.043 1.00 0.00 O ATOM 102 CB LYS A 7 -8.590 20.624 5.463 1.00 0.00 C ATOM 103 CG LYS A 7 -8.557 19.525 6.511 1.00 0.00 C ATOM 104 CD LYS A 7 -8.610 18.146 5.875 1.00 0.00 C ATOM 105 CE LYS A 7 -9.255 17.129 6.804 1.00 0.00 C ATOM 106 NZ LYS A 7 -9.989 16.075 6.049 1.00 0.00 N ATOM 0 H LYS A 7 -6.711 18.826 4.263 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.308 21.709 4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.851 21.566 5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.378 20.405 4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.649 19.617 7.107 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.399 19.645 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.171 18.196 4.942 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.601 17.821 5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.487 16.664 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.943 17.638 7.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.046 15.211 6.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.949 16.410 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.485 15.867 5.163 1.00 0.00 H new ATOM 120 N PRO A 8 -5.894 22.149 6.205 1.00 0.00 N ATOM 121 CA PRO A 8 -4.830 22.431 7.174 1.00 0.00 C ATOM 122 C PRO A 8 -5.119 21.827 8.544 1.00 0.00 C ATOM 123 O PRO A 8 -6.085 22.203 9.209 1.00 0.00 O ATOM 124 CB PRO A 8 -4.819 23.959 7.255 1.00 0.00 C ATOM 125 CG PRO A 8 -6.198 24.369 6.866 1.00 0.00 C ATOM 126 CD PRO A 8 -6.661 23.357 5.855 1.00 0.00 C ATOM 0 HA PRO A 8 -3.876 22.000 6.869 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.573 24.300 8.261 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.075 24.386 6.583 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.859 24.386 7.732 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.202 25.373 6.443 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.735 23.184 5.922 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.454 23.683 4.836 1.00 0.00 H new ATOM 134 N CYS A 9 -4.276 20.888 8.961 1.00 0.00 N ATOM 135 CA CYS A 9 -4.441 20.231 10.252 1.00 0.00 C ATOM 136 C CYS A 9 -3.206 20.432 11.126 1.00 0.00 C ATOM 137 O CYS A 9 -2.119 20.726 10.627 1.00 0.00 O ATOM 138 CB CYS A 9 -4.703 18.736 10.058 1.00 0.00 C ATOM 139 SG CYS A 9 -6.461 18.313 9.835 1.00 0.00 S ATOM 0 H CYS A 9 -3.472 20.565 8.423 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.298 20.681 10.753 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.144 18.390 9.189 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.317 18.195 10.922 1.00 0.00 H new ATOM 144 N LYS A 10 -3.381 20.273 12.433 1.00 0.00 N ATOM 145 CA LYS A 10 -2.282 20.435 13.378 1.00 0.00 C ATOM 146 C LYS A 10 -1.353 19.226 13.345 1.00 0.00 C ATOM 147 O LYS A 10 -1.806 18.084 13.260 1.00 0.00 O ATOM 148 CB LYS A 10 -2.826 20.634 14.795 1.00 0.00 C ATOM 149 CG LYS A 10 -1.920 20.075 15.878 1.00 0.00 C ATOM 150 CD LYS A 10 -2.130 20.789 17.204 1.00 0.00 C ATOM 151 CE LYS A 10 -2.560 19.821 18.296 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.231 20.522 19.425 1.00 0.00 N ATOM 0 H LYS A 10 -4.274 20.032 12.863 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.712 21.317 13.086 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -2.975 21.699 14.972 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.804 20.159 14.870 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.115 19.010 16.002 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -0.879 20.175 15.571 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.207 21.287 17.501 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.887 21.565 17.085 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.237 19.077 17.876 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.688 19.283 18.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.509 19.828 20.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.576 21.214 19.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.077 21.014 19.074 1.00 0.00 H new ATOM 166 N LEU A 11 -0.052 19.483 13.414 1.00 0.00 N ATOM 167 CA LEU A 11 0.942 18.416 13.393 1.00 0.00 C ATOM 168 C LEU A 11 1.134 17.823 14.786 1.00 0.00 C ATOM 169 O LEU A 11 2.254 17.516 15.191 1.00 0.00 O ATOM 170 CB LEU A 11 2.276 18.944 12.863 1.00 0.00 C ATOM 171 CG LEU A 11 2.703 20.321 13.372 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.772 20.330 14.891 1.00 0.00 C ATOM 173 CD2 LEU A 11 4.044 20.718 12.773 1.00 0.00 C ATOM 0 H LEU A 11 0.340 20.422 13.485 1.00 0.00 H new ATOM 0 HA LEU A 11 0.581 17.630 12.730 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.055 18.226 13.119 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.222 18.982 11.775 1.00 0.00 H new ATOM 0 HG LEU A 11 1.957 21.051 13.058 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.077 21.318 15.235 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.791 20.090 15.301 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.497 19.589 15.227 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.333 21.701 13.146 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.800 19.986 13.056 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.961 20.752 11.687 1.00 0.00 H new ATOM 185 N GLY A 12 0.032 17.664 15.513 1.00 0.00 N ATOM 186 CA GLY A 12 0.101 17.108 16.851 1.00 0.00 C ATOM 187 C GLY A 12 -1.205 16.470 17.281 1.00 0.00 C ATOM 188 O GLY A 12 -1.412 16.200 18.465 1.00 0.00 O ATOM 0 H GLY A 12 -0.907 17.910 15.199 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.896 16.364 16.891 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.366 17.896 17.556 1.00 0.00 H new ATOM 192 N ASP A 13 -2.089 16.229 16.319 1.00 0.00 N ATOM 193 CA ASP A 13 -3.382 15.619 16.605 1.00 0.00 C ATOM 194 C ASP A 13 -3.681 14.493 15.620 1.00 0.00 C ATOM 195 O ASP A 13 -3.830 14.727 14.421 1.00 0.00 O ATOM 196 CB ASP A 13 -4.490 16.672 16.547 1.00 0.00 C ATOM 197 CG ASP A 13 -5.190 16.850 17.880 1.00 0.00 C ATOM 198 OD1 ASP A 13 -4.514 16.737 18.924 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.413 17.102 17.880 1.00 0.00 O ATOM 0 H ASP A 13 -1.934 16.447 15.335 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.344 15.198 17.610 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.065 17.625 16.233 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.221 16.385 15.791 1.00 0.00 H new ATOM 204 N MET A 14 -3.767 13.271 16.134 1.00 0.00 N ATOM 205 CA MET A 14 -4.048 12.108 15.299 1.00 0.00 C ATOM 206 C MET A 14 -5.476 12.157 14.763 1.00 0.00 C ATOM 207 O MET A 14 -5.846 11.373 13.890 1.00 0.00 O ATOM 208 CB MET A 14 -3.833 10.819 16.094 1.00 0.00 C ATOM 209 CG MET A 14 -4.785 10.663 17.269 1.00 0.00 C ATOM 210 SD MET A 14 -5.300 8.954 17.524 1.00 0.00 S ATOM 211 CE MET A 14 -3.738 8.098 17.334 1.00 0.00 C ATOM 0 H MET A 14 -3.646 13.060 17.125 1.00 0.00 H new ATOM 0 HA MET A 14 -3.360 12.123 14.454 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.951 9.966 15.426 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.807 10.796 16.462 1.00 0.00 H new ATOM 0 HG2 MET A 14 -4.302 11.032 18.174 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.666 11.283 17.102 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.761 7.169 17.903 1.00 0.00 H new ATOM 0 HE2 MET A 14 -3.572 7.874 16.280 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.930 8.730 17.703 1.00 0.00 H new ATOM 221 N GLN A 15 -6.271 13.082 15.292 1.00 0.00 N ATOM 222 CA GLN A 15 -7.657 13.230 14.866 1.00 0.00 C ATOM 223 C GLN A 15 -7.747 14.040 13.577 1.00 0.00 C ATOM 224 O GLN A 15 -8.535 13.724 12.686 1.00 0.00 O ATOM 225 CB GLN A 15 -8.481 13.905 15.964 1.00 0.00 C ATOM 226 CG GLN A 15 -8.276 13.293 17.341 1.00 0.00 C ATOM 227 CD GLN A 15 -9.410 13.609 18.295 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.188 14.104 19.400 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.636 13.324 17.872 1.00 0.00 N ATOM 0 H GLN A 15 -5.979 13.739 16.015 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.061 12.235 14.678 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.221 14.963 16.003 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -9.538 13.846 15.703 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -8.180 12.212 17.243 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.340 13.660 17.762 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.774 12.914 16.948 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.439 13.515 18.471 1.00 0.00 H new ATOM 238 N CYS A 16 -6.934 15.088 13.484 1.00 0.00 N ATOM 239 CA CYS A 16 -6.921 15.945 12.305 1.00 0.00 C ATOM 240 C CYS A 16 -6.057 15.340 11.202 1.00 0.00 C ATOM 241 O CYS A 16 -6.487 15.225 10.054 1.00 0.00 O ATOM 242 CB CYS A 16 -6.404 17.338 12.667 1.00 0.00 C ATOM 243 SG CYS A 16 -7.218 18.692 11.761 1.00 0.00 S ATOM 0 H CYS A 16 -6.275 15.364 14.212 1.00 0.00 H new ATOM 0 HA CYS A 16 -7.943 16.029 11.936 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.540 17.498 13.737 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.332 17.378 12.473 1.00 0.00 H new ATOM 248 N LEU A 17 -4.837 14.954 11.559 1.00 0.00 N ATOM 249 CA LEU A 17 -3.912 14.360 10.601 1.00 0.00 C ATOM 250 C LEU A 17 -4.543 13.156 9.908 1.00 0.00 C ATOM 251 O LEU A 17 -4.558 13.071 8.680 1.00 0.00 O ATOM 252 CB LEU A 17 -2.620 13.938 11.303 1.00 0.00 C ATOM 253 CG LEU A 17 -1.729 12.958 10.539 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.306 13.487 10.453 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.752 11.588 11.201 1.00 0.00 C ATOM 0 H LEU A 17 -4.466 15.042 12.505 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.680 15.111 9.846 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.038 14.834 11.519 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.881 13.489 12.261 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.119 12.856 9.526 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.314 12.777 9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.305 14.445 9.933 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.094 13.619 11.458 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.112 10.904 10.644 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.388 11.672 12.225 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.772 11.205 11.209 1.00 0.00 H new ATOM 267 N SER A 18 -5.066 12.229 10.704 1.00 0.00 N ATOM 268 CA SER A 18 -5.698 11.029 10.167 1.00 0.00 C ATOM 269 C SER A 18 -6.846 11.392 9.231 1.00 0.00 C ATOM 270 O SER A 18 -6.995 10.808 8.158 1.00 0.00 O ATOM 271 CB SER A 18 -6.213 10.146 11.306 1.00 0.00 C ATOM 272 OG SER A 18 -7.372 10.704 11.899 1.00 0.00 O ATOM 0 H SER A 18 -5.065 12.286 11.722 1.00 0.00 H new ATOM 0 HA SER A 18 -4.950 10.477 9.598 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.439 9.150 10.925 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.435 10.029 12.060 1.00 0.00 H new ATOM 0 HG SER A 18 -7.122 11.188 12.713 1.00 0.00 H new ATOM 278 N SER A 19 -7.656 12.361 9.646 1.00 0.00 N ATOM 279 CA SER A 19 -8.794 12.801 8.847 1.00 0.00 C ATOM 280 C SER A 19 -8.332 13.349 7.500 1.00 0.00 C ATOM 281 O SER A 19 -9.028 13.219 6.493 1.00 0.00 O ATOM 282 CB SER A 19 -9.590 13.869 9.599 1.00 0.00 C ATOM 283 OG SER A 19 -9.015 15.152 9.423 1.00 0.00 O ATOM 0 H SER A 19 -7.545 12.856 10.531 1.00 0.00 H new ATOM 0 HA SER A 19 -9.436 11.939 8.668 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.620 13.877 9.243 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.621 13.624 10.661 1.00 0.00 H new ATOM 0 HG SER A 19 -8.113 15.162 9.807 1.00 0.00 H new ATOM 289 N ALA A 20 -7.154 13.963 7.490 1.00 0.00 N ATOM 290 CA ALA A 20 -6.597 14.530 6.268 1.00 0.00 C ATOM 291 C ALA A 20 -6.152 13.433 5.307 1.00 0.00 C ATOM 292 O ALA A 20 -6.458 13.475 4.115 1.00 0.00 O ATOM 293 CB ALA A 20 -5.431 15.451 6.597 1.00 0.00 C ATOM 0 H ALA A 20 -6.566 14.081 8.315 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.378 15.111 5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.025 15.867 5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.777 16.261 7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.655 14.885 7.113 1.00 0.00 H new ATOM 299 N THR A 21 -5.428 12.450 5.833 1.00 0.00 N ATOM 300 CA THR A 21 -4.939 11.342 5.021 1.00 0.00 C ATOM 301 C THR A 21 -6.093 10.508 4.478 1.00 0.00 C ATOM 302 O THR A 21 -6.038 10.016 3.351 1.00 0.00 O ATOM 303 CB THR A 21 -3.995 10.429 5.826 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.928 9.969 4.990 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.751 9.237 6.395 1.00 0.00 C ATOM 0 H THR A 21 -5.167 12.398 6.818 1.00 0.00 H new ATOM 0 HA THR A 21 -4.387 11.779 4.189 1.00 0.00 H new ATOM 0 HB THR A 21 -3.584 11.007 6.654 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.434 9.259 5.451 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.064 8.606 6.959 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.544 9.590 7.054 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.187 8.660 5.580 1.00 0.00 H new ATOM 313 N GLU A 22 -7.138 10.354 5.285 1.00 0.00 N ATOM 314 CA GLU A 22 -8.305 9.578 4.884 1.00 0.00 C ATOM 315 C GLU A 22 -9.100 10.310 3.806 1.00 0.00 C ATOM 316 O GLU A 22 -9.490 9.718 2.799 1.00 0.00 O ATOM 317 CB GLU A 22 -9.201 9.300 6.093 1.00 0.00 C ATOM 318 CG GLU A 22 -8.495 8.559 7.216 1.00 0.00 C ATOM 319 CD GLU A 22 -9.026 8.933 8.586 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.136 9.501 8.658 1.00 0.00 O ATOM 321 OE2 GLU A 22 -8.332 8.658 9.586 1.00 0.00 O ATOM 0 H GLU A 22 -7.200 10.756 6.220 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.956 8.630 4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.583 10.246 6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.063 8.716 5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.610 7.485 7.067 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.427 8.774 7.173 1.00 0.00 H new ATOM 328 N GLN A 23 -9.336 11.599 4.026 1.00 0.00 N ATOM 329 CA GLN A 23 -10.085 12.411 3.074 1.00 0.00 C ATOM 330 C GLN A 23 -9.344 12.516 1.746 1.00 0.00 C ATOM 331 O GLN A 23 -9.886 12.180 0.692 1.00 0.00 O ATOM 332 CB GLN A 23 -10.331 13.809 3.646 1.00 0.00 C ATOM 333 CG GLN A 23 -10.288 14.910 2.600 1.00 0.00 C ATOM 334 CD GLN A 23 -11.012 16.166 3.044 1.00 0.00 C ATOM 335 OE1 GLN A 23 -10.408 17.320 2.788 1.00 0.00 O flip ATOM 336 NE2 GLN A 23 -12.102 16.099 3.612 1.00 0.00 N flip ATOM 0 H GLN A 23 -9.020 12.103 4.854 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.044 11.925 2.896 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.303 13.825 4.139 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.583 14.016 4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.249 15.154 2.377 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.735 14.545 1.675 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -12.530 15.190 3.789 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -12.577 16.952 3.906 1.00 0.00 H new ATOM 345 N PHE A 24 -8.101 12.984 1.802 1.00 0.00 N ATOM 346 CA PHE A 24 -7.286 13.134 0.603 1.00 0.00 C ATOM 347 C PHE A 24 -7.215 11.823 -0.175 1.00 0.00 C ATOM 348 O PHE A 24 -7.352 11.805 -1.399 1.00 0.00 O ATOM 349 CB PHE A 24 -5.875 13.596 0.974 1.00 0.00 C ATOM 350 CG PHE A 24 -5.009 13.894 -0.216 1.00 0.00 C ATOM 351 CD1 PHE A 24 -4.993 15.161 -0.777 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.211 12.909 -0.774 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.198 15.439 -1.873 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.414 13.180 -1.870 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.406 14.447 -2.419 1.00 0.00 C ATOM 0 H PHE A 24 -7.637 13.266 2.665 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.753 13.888 -0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -5.945 14.489 1.595 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.396 12.825 1.578 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.609 15.940 -0.353 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.212 11.917 -0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.196 16.430 -2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.798 12.402 -2.297 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.782 14.662 -3.274 1.00 0.00 H new ATOM 365 N LEU A 25 -7.001 10.726 0.544 1.00 0.00 N ATOM 366 CA LEU A 25 -6.912 9.409 -0.077 1.00 0.00 C ATOM 367 C LEU A 25 -8.255 8.995 -0.671 1.00 0.00 C ATOM 368 O LEU A 25 -8.307 8.287 -1.676 1.00 0.00 O ATOM 369 CB LEU A 25 -6.452 8.371 0.948 1.00 0.00 C ATOM 370 CG LEU A 25 -4.957 8.359 1.268 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.643 7.299 2.312 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.143 8.124 0.004 1.00 0.00 C ATOM 0 H LEU A 25 -6.886 10.723 1.557 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.181 9.463 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.000 8.538 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.733 7.382 0.585 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.684 9.332 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.574 7.305 2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.198 7.512 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.931 6.318 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.081 8.119 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.419 7.164 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.345 8.920 -0.712 1.00 0.00 H new ATOM 384 N GLU A 26 -9.337 9.444 -0.043 1.00 0.00 N ATOM 385 CA GLU A 26 -10.680 9.120 -0.511 1.00 0.00 C ATOM 386 C GLU A 26 -10.937 9.726 -1.888 1.00 0.00 C ATOM 387 O GLU A 26 -11.460 9.063 -2.783 1.00 0.00 O ATOM 388 CB GLU A 26 -11.726 9.625 0.484 1.00 0.00 C ATOM 389 CG GLU A 26 -13.103 9.824 -0.128 1.00 0.00 C ATOM 390 CD GLU A 26 -14.224 9.508 0.842 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.389 10.261 1.825 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.937 8.507 0.618 1.00 0.00 O ATOM 0 H GLU A 26 -9.310 10.032 0.790 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.758 8.036 -0.590 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.803 8.916 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.386 10.570 0.907 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.200 10.856 -0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.200 9.189 -1.009 1.00 0.00 H new ATOM 399 N LYS A 27 -10.565 10.992 -2.049 1.00 0.00 N ATOM 400 CA LYS A 27 -10.754 11.690 -3.315 1.00 0.00 C ATOM 401 C LYS A 27 -9.831 11.125 -4.390 1.00 0.00 C ATOM 402 O LYS A 27 -10.268 10.819 -5.500 1.00 0.00 O ATOM 403 CB LYS A 27 -10.494 13.187 -3.140 1.00 0.00 C ATOM 404 CG LYS A 27 -11.082 13.761 -1.862 1.00 0.00 C ATOM 405 CD LYS A 27 -12.542 13.375 -1.698 1.00 0.00 C ATOM 406 CE LYS A 27 -13.094 13.838 -0.358 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.053 14.966 -0.514 1.00 0.00 N ATOM 0 H LYS A 27 -10.131 11.555 -1.318 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.786 11.542 -3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.418 13.364 -3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.910 13.722 -3.994 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.512 13.403 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.991 14.847 -1.874 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.128 13.814 -2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.645 12.293 -1.781 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.591 13.004 0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.271 14.147 0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.655 15.823 -0.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.225 15.139 -1.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.951 14.726 -0.047 1.00 0.00 H new ATOM 421 N THR A 28 -8.552 10.988 -4.054 1.00 0.00 N ATOM 422 CA THR A 28 -7.568 10.460 -4.990 1.00 0.00 C ATOM 423 C THR A 28 -7.809 8.980 -5.264 1.00 0.00 C ATOM 424 O THR A 28 -7.209 8.401 -6.170 1.00 0.00 O ATOM 425 CB THR A 28 -6.133 10.645 -4.461 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.994 10.003 -3.188 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.791 12.122 -4.330 1.00 0.00 C ATOM 0 H THR A 28 -8.174 11.236 -3.140 1.00 0.00 H new ATOM 0 HA THR A 28 -7.681 11.022 -5.917 1.00 0.00 H new ATOM 0 HB THR A 28 -5.445 10.191 -5.174 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.401 10.562 -2.494 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.773 12.228 -3.955 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.870 12.602 -5.306 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.485 12.596 -3.636 1.00 0.00 H new ATOM 435 N SER A 29 -8.691 8.373 -4.477 1.00 0.00 N ATOM 436 CA SER A 29 -9.009 6.958 -4.634 1.00 0.00 C ATOM 437 C SER A 29 -9.462 6.658 -6.060 1.00 0.00 C ATOM 438 O SER A 29 -9.258 5.556 -6.569 1.00 0.00 O ATOM 439 CB SER A 29 -10.100 6.546 -3.643 1.00 0.00 C ATOM 440 OG SER A 29 -11.389 6.846 -4.150 1.00 0.00 O ATOM 0 H SER A 29 -9.198 8.838 -3.724 1.00 0.00 H new ATOM 0 HA SER A 29 -8.106 6.383 -4.429 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.026 5.478 -3.439 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.949 7.063 -2.695 1.00 0.00 H new ATOM 0 HG SER A 29 -11.704 7.689 -3.763 1.00 0.00 H new ATOM 446 N LYS A 30 -10.077 7.647 -6.699 1.00 0.00 N ATOM 447 CA LYS A 30 -10.558 7.492 -8.067 1.00 0.00 C ATOM 448 C LYS A 30 -9.472 7.864 -9.071 1.00 0.00 C ATOM 449 O LYS A 30 -9.552 7.508 -10.246 1.00 0.00 O ATOM 450 CB LYS A 30 -11.798 8.360 -8.294 1.00 0.00 C ATOM 451 CG LYS A 30 -13.107 7.620 -8.077 1.00 0.00 C ATOM 452 CD LYS A 30 -13.374 7.383 -6.600 1.00 0.00 C ATOM 453 CE LYS A 30 -13.918 5.984 -6.350 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.406 5.951 -6.401 1.00 0.00 N ATOM 0 H LYS A 30 -10.254 8.565 -6.291 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.822 6.445 -8.217 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.759 9.217 -7.622 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.776 8.751 -9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.927 8.194 -8.509 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.077 6.664 -8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.452 7.522 -6.035 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.087 8.122 -6.235 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.514 5.299 -7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.580 5.631 -5.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.738 4.981 -6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.792 6.586 -5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.728 6.263 -7.339 1.00 0.00 H new ATOM 468 N GLY A 31 -8.457 8.582 -8.600 1.00 0.00 N ATOM 469 CA GLY A 31 -7.370 8.989 -9.470 1.00 0.00 C ATOM 470 C GLY A 31 -7.785 10.067 -10.452 1.00 0.00 C ATOM 471 O GLY A 31 -8.895 10.037 -10.983 1.00 0.00 O ATOM 0 H GLY A 31 -8.368 8.889 -7.631 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.541 9.354 -8.864 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.005 8.122 -10.020 1.00 0.00 H new ATOM 475 N ILE A 32 -6.893 11.022 -10.691 1.00 0.00 N ATOM 476 CA ILE A 32 -7.173 12.114 -11.615 1.00 0.00 C ATOM 477 C ILE A 32 -5.901 12.584 -12.313 1.00 0.00 C ATOM 478 O ILE A 32 -4.957 13.061 -11.682 1.00 0.00 O ATOM 479 CB ILE A 32 -7.821 13.310 -10.893 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.723 12.821 -9.758 1.00 0.00 C ATOM 481 CG2 ILE A 32 -8.613 14.158 -11.877 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.450 13.936 -9.040 1.00 0.00 C ATOM 0 H ILE A 32 -5.970 11.062 -10.258 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.870 11.727 -12.358 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.031 13.927 -10.465 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.455 12.122 -10.162 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.120 12.269 -9.038 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.065 14.999 -11.351 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.946 14.532 -12.654 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.396 13.552 -12.332 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.070 13.515 -8.249 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.724 14.623 -8.606 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.080 14.474 -9.748 1.00 0.00 H new ATOM 494 N PRO A 33 -5.874 12.450 -13.647 1.00 0.00 N ATOM 495 CA PRO A 33 -4.724 12.857 -14.460 1.00 0.00 C ATOM 496 C PRO A 33 -4.559 14.372 -14.512 1.00 0.00 C ATOM 497 O PRO A 33 -3.568 14.879 -15.038 1.00 0.00 O ATOM 498 CB PRO A 33 -5.060 12.308 -15.849 1.00 0.00 C ATOM 499 CG PRO A 33 -6.547 12.218 -15.871 1.00 0.00 C ATOM 500 CD PRO A 33 -6.963 11.889 -14.464 1.00 0.00 C ATOM 0 HA PRO A 33 -3.784 12.482 -14.054 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -4.692 12.967 -16.635 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.602 11.332 -16.011 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.990 13.158 -16.199 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -6.881 11.448 -16.567 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.925 12.337 -14.214 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.064 10.814 -14.316 1.00 0.00 H new ATOM 508 N GLN A 34 -5.534 15.088 -13.962 1.00 0.00 N ATOM 509 CA GLN A 34 -5.495 16.546 -13.946 1.00 0.00 C ATOM 510 C GLN A 34 -4.677 17.056 -12.763 1.00 0.00 C ATOM 511 O GLN A 34 -4.329 18.235 -12.699 1.00 0.00 O ATOM 512 CB GLN A 34 -6.913 17.115 -13.884 1.00 0.00 C ATOM 513 CG GLN A 34 -7.519 17.088 -12.490 1.00 0.00 C ATOM 514 CD GLN A 34 -7.530 18.453 -11.832 1.00 0.00 C ATOM 515 OE1 GLN A 34 -8.563 18.722 -11.042 1.00 0.00 O flip ATOM 516 NE2 GLN A 34 -6.620 19.258 -12.031 1.00 0.00 N flip ATOM 0 H GLN A 34 -6.360 14.683 -13.522 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.017 16.881 -14.866 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -6.899 18.143 -14.245 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.553 16.548 -14.560 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.539 16.709 -12.549 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.956 16.393 -11.867 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -5.845 19.010 -12.646 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -6.641 20.173 -11.581 1.00 0.00 H new ATOM 525 N TYR A 35 -4.375 16.160 -11.830 1.00 0.00 N ATOM 526 CA TYR A 35 -3.601 16.520 -10.648 1.00 0.00 C ATOM 527 C TYR A 35 -2.446 15.546 -10.435 1.00 0.00 C ATOM 528 O TYR A 35 -1.887 15.458 -9.342 1.00 0.00 O ATOM 529 CB TYR A 35 -4.500 16.541 -9.410 1.00 0.00 C ATOM 530 CG TYR A 35 -5.018 17.918 -9.061 1.00 0.00 C ATOM 531 CD1 TYR A 35 -4.145 18.982 -8.872 1.00 0.00 C ATOM 532 CD2 TYR A 35 -6.380 18.154 -8.919 1.00 0.00 C ATOM 533 CE1 TYR A 35 -4.614 20.242 -8.552 1.00 0.00 C ATOM 534 CE2 TYR A 35 -6.857 19.411 -8.600 1.00 0.00 C ATOM 535 CZ TYR A 35 -5.970 20.451 -8.417 1.00 0.00 C ATOM 536 OH TYR A 35 -6.441 21.704 -8.100 1.00 0.00 O ATOM 0 H TYR A 35 -4.654 15.180 -11.869 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.188 17.516 -10.806 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.347 15.875 -9.575 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.943 16.145 -8.560 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -3.082 18.822 -8.977 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.077 17.341 -9.060 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -3.922 21.059 -8.408 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.919 19.578 -8.495 1.00 0.00 H new ATOM 0 HH TYR A 35 -7.419 21.681 -8.044 1.00 0.00 H new ATOM 546 N ASP A 36 -2.095 14.817 -11.489 1.00 0.00 N ATOM 547 CA ASP A 36 -1.006 13.850 -11.420 1.00 0.00 C ATOM 548 C ASP A 36 -1.258 12.824 -10.319 1.00 0.00 C ATOM 549 O ASP A 36 -0.325 12.356 -9.668 1.00 0.00 O ATOM 550 CB ASP A 36 0.324 14.564 -11.173 1.00 0.00 C ATOM 551 CG ASP A 36 1.515 13.635 -11.312 1.00 0.00 C ATOM 552 OD1 ASP A 36 1.352 12.547 -11.902 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.609 13.998 -10.831 1.00 0.00 O ATOM 0 H ASP A 36 -2.549 14.877 -12.401 1.00 0.00 H new ATOM 0 HA ASP A 36 -0.957 13.327 -12.375 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.426 15.389 -11.878 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.320 14.998 -10.173 1.00 0.00 H new ATOM 558 N ILE A 37 -2.526 12.481 -10.118 1.00 0.00 N ATOM 559 CA ILE A 37 -2.901 11.511 -9.097 1.00 0.00 C ATOM 560 C ILE A 37 -3.504 10.258 -9.723 1.00 0.00 C ATOM 561 O ILE A 37 -4.270 10.340 -10.684 1.00 0.00 O ATOM 562 CB ILE A 37 -3.909 12.108 -8.096 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.825 13.112 -8.800 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.177 12.770 -6.939 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.759 13.839 -7.859 1.00 0.00 C ATOM 0 H ILE A 37 -3.310 12.860 -10.648 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.988 11.244 -8.565 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.524 11.302 -7.696 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.212 13.843 -9.328 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.415 12.588 -9.552 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.902 13.187 -6.240 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.563 12.030 -6.426 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.540 13.568 -7.320 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.378 14.534 -8.426 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.397 13.117 -7.350 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.176 14.391 -7.122 1.00 0.00 H new ATOM 577 N TRP A 38 -3.156 9.102 -9.171 1.00 0.00 N ATOM 578 CA TRP A 38 -3.665 7.831 -9.675 1.00 0.00 C ATOM 579 C TRP A 38 -4.652 7.211 -8.692 1.00 0.00 C ATOM 580 O TRP A 38 -4.611 7.470 -7.489 1.00 0.00 O ATOM 581 CB TRP A 38 -2.510 6.863 -9.936 1.00 0.00 C ATOM 582 CG TRP A 38 -1.322 7.514 -10.577 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.331 8.597 -11.409 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.048 7.123 -10.438 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.048 8.902 -11.796 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.816 8.013 -11.214 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.701 6.108 -9.733 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.202 7.917 -11.303 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.077 6.014 -9.824 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.815 6.914 -10.603 1.00 0.00 C ATOM 0 H TRP A 38 -2.524 9.018 -8.375 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.187 8.024 -10.612 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.203 6.412 -8.992 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.861 6.054 -10.576 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.216 9.134 -11.717 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.218 9.667 -12.416 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.141 5.410 -9.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.773 8.610 -11.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.592 5.233 -9.285 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.889 6.814 -10.652 1.00 0.00 H new ATOM 601 N PRO A 39 -5.561 6.374 -9.213 1.00 0.00 N ATOM 602 CA PRO A 39 -6.575 5.699 -8.397 1.00 0.00 C ATOM 603 C PRO A 39 -5.973 4.636 -7.485 1.00 0.00 C ATOM 604 O PRO A 39 -4.997 3.977 -7.845 1.00 0.00 O ATOM 605 CB PRO A 39 -7.495 5.054 -9.436 1.00 0.00 C ATOM 606 CG PRO A 39 -6.636 4.869 -10.639 1.00 0.00 C ATOM 607 CD PRO A 39 -5.668 6.019 -10.638 1.00 0.00 C ATOM 0 HA PRO A 39 -7.085 6.391 -7.727 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.888 4.102 -9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.352 5.691 -9.656 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.109 3.916 -10.599 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.235 4.864 -11.549 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.702 5.732 -11.054 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.036 6.854 -11.234 1.00 0.00 H new ATOM 615 N ILE A 40 -6.560 4.473 -6.304 1.00 0.00 N ATOM 616 CA ILE A 40 -6.081 3.488 -5.343 1.00 0.00 C ATOM 617 C ILE A 40 -7.243 2.742 -4.695 1.00 0.00 C ATOM 618 O ILE A 40 -7.050 1.958 -3.766 1.00 0.00 O ATOM 619 CB ILE A 40 -5.230 4.145 -4.240 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.067 5.155 -3.452 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.008 4.820 -4.846 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.762 5.167 -1.971 1.00 0.00 C ATOM 0 H ILE A 40 -7.368 5.011 -5.990 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.462 2.782 -5.897 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.890 3.369 -3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.896 6.152 -3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.124 4.929 -3.595 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.416 5.280 -4.054 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.403 4.078 -5.367 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.328 5.587 -5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.392 5.906 -1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.960 4.181 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.714 5.423 -1.817 1.00 0.00 H new ATOM 634 N ASP A 41 -8.449 2.990 -5.194 1.00 0.00 N ATOM 635 CA ASP A 41 -9.643 2.339 -4.666 1.00 0.00 C ATOM 636 C ASP A 41 -10.844 2.592 -5.572 1.00 0.00 C ATOM 637 O ASP A 41 -11.440 3.670 -5.568 1.00 0.00 O ATOM 638 CB ASP A 41 -9.940 2.840 -3.252 1.00 0.00 C ATOM 639 CG ASP A 41 -10.459 1.741 -2.346 1.00 0.00 C ATOM 640 OD1 ASP A 41 -9.743 0.735 -2.163 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.582 1.889 -1.819 1.00 0.00 O ATOM 0 H ASP A 41 -8.626 3.637 -5.963 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.457 1.266 -4.630 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.033 3.264 -2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.675 3.644 -3.301 1.00 0.00 H new ATOM 646 N PRO A 42 -11.210 1.577 -6.368 1.00 0.00 N ATOM 647 CA PRO A 42 -10.508 0.290 -6.382 1.00 0.00 C ATOM 648 C PRO A 42 -9.115 0.395 -6.992 1.00 0.00 C ATOM 649 O PRO A 42 -8.868 1.234 -7.860 1.00 0.00 O ATOM 650 CB PRO A 42 -11.407 -0.595 -7.250 1.00 0.00 C ATOM 651 CG PRO A 42 -12.139 0.358 -8.131 1.00 0.00 C ATOM 652 CD PRO A 42 -12.336 1.607 -7.316 1.00 0.00 C ATOM 0 HA PRO A 42 -10.348 -0.098 -5.376 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.820 -1.303 -7.834 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.096 -1.179 -6.640 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.570 0.568 -9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.096 -0.058 -8.446 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.313 2.501 -7.939 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.296 1.603 -6.800 1.00 0.00 H new ATOM 660 N LEU A 43 -8.207 -0.459 -6.534 1.00 0.00 N ATOM 661 CA LEU A 43 -6.837 -0.462 -7.035 1.00 0.00 C ATOM 662 C LEU A 43 -6.526 -1.768 -7.760 1.00 0.00 C ATOM 663 O LEU A 43 -6.361 -2.815 -7.132 1.00 0.00 O ATOM 664 CB LEU A 43 -5.851 -0.257 -5.884 1.00 0.00 C ATOM 665 CG LEU A 43 -4.371 -0.233 -6.265 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.169 0.508 -7.578 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.545 0.406 -5.157 1.00 0.00 C ATOM 0 H LEU A 43 -8.395 -1.159 -5.816 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.734 0.360 -7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.093 0.683 -5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.005 -1.052 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.033 -1.261 -6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.109 0.515 -7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.729 0.008 -8.368 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.524 1.533 -7.475 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.494 0.415 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.885 1.429 -4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.664 -0.167 -4.238 1.00 0.00 H new ATOM 679 N VAL A 44 -6.443 -1.699 -9.085 1.00 0.00 N ATOM 680 CA VAL A 44 -6.148 -2.875 -9.894 1.00 0.00 C ATOM 681 C VAL A 44 -4.661 -2.957 -10.222 1.00 0.00 C ATOM 682 O VAL A 44 -4.032 -1.953 -10.559 1.00 0.00 O ATOM 683 CB VAL A 44 -6.952 -2.868 -11.208 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.572 -4.061 -12.073 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.445 -2.864 -10.918 1.00 0.00 C ATOM 0 H VAL A 44 -6.576 -0.841 -9.620 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.436 -3.745 -9.305 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.709 -1.959 -11.758 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.150 -4.039 -12.997 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.509 -4.015 -12.309 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.785 -4.984 -11.534 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.998 -2.859 -11.857 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.707 -3.755 -10.347 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.701 -1.975 -10.341 1.00 0.00 H new ATOM 695 N VAL A 45 -4.104 -4.159 -10.122 1.00 0.00 N ATOM 696 CA VAL A 45 -2.690 -4.374 -10.409 1.00 0.00 C ATOM 697 C VAL A 45 -2.507 -5.309 -11.599 1.00 0.00 C ATOM 698 O VAL A 45 -2.857 -6.488 -11.536 1.00 0.00 O ATOM 699 CB VAL A 45 -1.953 -4.960 -9.191 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.479 -5.165 -9.507 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.125 -4.057 -7.979 1.00 0.00 C ATOM 0 H VAL A 45 -4.610 -5.000 -9.844 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.264 -3.400 -10.648 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.389 -5.931 -8.957 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.026 -5.580 -8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.379 -5.854 -10.346 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.026 -4.208 -9.767 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.598 -4.487 -7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.716 -3.071 -8.199 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.185 -3.966 -7.741 1.00 0.00 H new ATOM 711 N THR A 46 -1.955 -4.776 -12.685 1.00 0.00 N ATOM 712 CA THR A 46 -1.726 -5.562 -13.890 1.00 0.00 C ATOM 713 C THR A 46 -1.090 -6.907 -13.556 1.00 0.00 C ATOM 714 O THR A 46 -1.337 -7.906 -14.232 1.00 0.00 O ATOM 715 CB THR A 46 -0.821 -4.812 -14.886 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.394 -3.568 -14.319 1.00 0.00 O ATOM 717 CG2 THR A 46 -1.553 -4.555 -16.194 1.00 0.00 C ATOM 0 H THR A 46 -1.658 -3.803 -12.754 1.00 0.00 H new ATOM 0 HA THR A 46 -2.700 -5.728 -14.350 1.00 0.00 H new ATOM 0 HB THR A 46 0.050 -5.434 -15.092 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.182 -3.098 -14.957 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.894 -4.024 -16.881 1.00 0.00 H new ATOM 0 HG22 THR A 46 -1.851 -5.505 -16.637 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.440 -3.951 -16.002 1.00 0.00 H new ATOM 725 N SER A 47 -0.270 -6.925 -12.510 1.00 0.00 N ATOM 726 CA SER A 47 0.404 -8.148 -12.089 1.00 0.00 C ATOM 727 C SER A 47 1.272 -7.893 -10.860 1.00 0.00 C ATOM 728 O SER A 47 1.747 -6.778 -10.641 1.00 0.00 O ATOM 729 CB SER A 47 1.262 -8.701 -13.228 1.00 0.00 C ATOM 730 OG SER A 47 2.168 -9.682 -12.754 1.00 0.00 O ATOM 0 H SER A 47 -0.056 -6.107 -11.939 1.00 0.00 H new ATOM 0 HA SER A 47 -0.358 -8.883 -11.829 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.619 -9.135 -13.994 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.815 -7.888 -13.699 1.00 0.00 H new ATOM 0 HG SER A 47 1.679 -10.358 -12.240 1.00 0.00 H new ATOM 736 N LEU A 48 1.475 -8.935 -10.062 1.00 0.00 N ATOM 737 CA LEU A 48 2.287 -8.827 -8.854 1.00 0.00 C ATOM 738 C LEU A 48 3.141 -10.075 -8.658 1.00 0.00 C ATOM 739 O LEU A 48 2.658 -11.100 -8.174 1.00 0.00 O ATOM 740 CB LEU A 48 1.392 -8.610 -7.632 1.00 0.00 C ATOM 741 CG LEU A 48 2.018 -7.838 -6.470 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.076 -6.352 -6.785 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.239 -8.084 -5.186 1.00 0.00 C ATOM 0 H LEU A 48 1.089 -9.864 -10.229 1.00 0.00 H new ATOM 0 HA LEU A 48 2.951 -7.970 -8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.495 -8.080 -7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.071 -9.585 -7.264 1.00 0.00 H new ATOM 0 HG LEU A 48 3.037 -8.197 -6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.524 -5.820 -5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.678 -6.193 -7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.067 -5.977 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.698 -7.527 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.209 -7.753 -5.316 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.251 -9.148 -4.951 1.00 0.00 H new ATOM 755 N ASP A 49 4.411 -9.982 -9.034 1.00 0.00 N ATOM 756 CA ASP A 49 5.334 -11.103 -8.897 1.00 0.00 C ATOM 757 C ASP A 49 5.943 -11.137 -7.498 1.00 0.00 C ATOM 758 O ASP A 49 6.317 -10.102 -6.947 1.00 0.00 O ATOM 759 CB ASP A 49 6.442 -11.011 -9.947 1.00 0.00 C ATOM 760 CG ASP A 49 7.643 -11.866 -9.597 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.461 -13.080 -9.364 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.767 -11.322 -9.557 1.00 0.00 O ATOM 0 H ASP A 49 4.826 -9.141 -9.436 1.00 0.00 H new ATOM 0 HA ASP A 49 4.773 -12.025 -9.053 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.048 -11.322 -10.915 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.756 -9.972 -10.049 1.00 0.00 H new ATOM 767 N VAL A 50 6.038 -12.335 -6.929 1.00 0.00 N ATOM 768 CA VAL A 50 6.601 -12.504 -5.595 1.00 0.00 C ATOM 769 C VAL A 50 7.150 -13.914 -5.405 1.00 0.00 C ATOM 770 O VAL A 50 6.419 -14.897 -5.529 1.00 0.00 O ATOM 771 CB VAL A 50 5.553 -12.221 -4.503 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.405 -10.724 -4.278 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.217 -12.847 -4.873 1.00 0.00 C ATOM 0 H VAL A 50 5.732 -13.202 -7.371 1.00 0.00 H new ATOM 0 HA VAL A 50 7.415 -11.785 -5.501 1.00 0.00 H new ATOM 0 HB VAL A 50 5.895 -12.671 -3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.660 -10.544 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.362 -10.307 -3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.087 -10.247 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.488 -12.637 -4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.868 -12.428 -5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.337 -13.925 -4.978 1.00 0.00 H new ATOM 783 N ILE A 51 8.440 -14.005 -5.103 1.00 0.00 N ATOM 784 CA ILE A 51 9.086 -15.295 -4.894 1.00 0.00 C ATOM 785 C ILE A 51 8.974 -15.737 -3.439 1.00 0.00 C ATOM 786 O ILE A 51 8.958 -14.909 -2.528 1.00 0.00 O ATOM 787 CB ILE A 51 10.573 -15.250 -5.292 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.732 -14.654 -6.692 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.179 -16.645 -5.233 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.473 -13.335 -6.707 1.00 0.00 C ATOM 0 H ILE A 51 9.059 -13.201 -4.997 1.00 0.00 H new ATOM 0 HA ILE A 51 8.569 -16.014 -5.530 1.00 0.00 H new ATOM 0 HB ILE A 51 11.104 -14.613 -4.584 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.263 -15.367 -7.323 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.745 -14.512 -7.132 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.230 -16.597 -5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.094 -17.036 -4.219 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.647 -17.302 -5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.548 -12.972 -7.732 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.932 -12.607 -6.103 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.473 -13.475 -6.297 1.00 0.00 H new ATOM 802 N ALA A 52 8.898 -17.047 -3.228 1.00 0.00 N ATOM 803 CA ALA A 52 8.791 -17.599 -1.884 1.00 0.00 C ATOM 804 C ALA A 52 10.123 -18.178 -1.421 1.00 0.00 C ATOM 805 O ALA A 52 10.683 -19.083 -2.039 1.00 0.00 O ATOM 806 CB ALA A 52 7.705 -18.664 -1.835 1.00 0.00 C ATOM 0 H ALA A 52 8.909 -17.745 -3.971 1.00 0.00 H new ATOM 0 HA ALA A 52 8.521 -16.789 -1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.636 -19.068 -0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.749 -18.222 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.951 -19.467 -2.530 1.00 0.00 H new ATOM 812 N PRO A 53 10.646 -17.644 -0.306 1.00 0.00 N ATOM 813 CA PRO A 53 11.920 -18.093 0.264 1.00 0.00 C ATOM 814 C PRO A 53 11.826 -19.493 0.861 1.00 0.00 C ATOM 815 O PRO A 53 12.841 -20.104 1.196 1.00 0.00 O ATOM 816 CB PRO A 53 12.200 -17.062 1.360 1.00 0.00 C ATOM 817 CG PRO A 53 10.858 -16.538 1.740 1.00 0.00 C ATOM 818 CD PRO A 53 10.034 -16.562 0.482 1.00 0.00 C ATOM 0 HA PRO A 53 12.704 -18.158 -0.490 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.703 -17.518 2.213 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.848 -16.264 0.997 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.404 -17.154 2.516 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.932 -15.526 2.139 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.984 -16.763 0.693 1.00 0.00 H new ATOM 0 HD3 PRO A 53 10.076 -15.608 -0.044 1.00 0.00 H new ATOM 826 N SER A 54 10.603 -19.996 0.990 1.00 0.00 N ATOM 827 CA SER A 54 10.377 -21.323 1.550 1.00 0.00 C ATOM 828 C SER A 54 11.273 -22.357 0.875 1.00 0.00 C ATOM 829 O SER A 54 11.850 -23.221 1.535 1.00 0.00 O ATOM 830 CB SER A 54 8.909 -21.723 1.393 1.00 0.00 C ATOM 831 OG SER A 54 8.583 -22.811 2.241 1.00 0.00 O ATOM 0 H SER A 54 9.753 -19.504 0.714 1.00 0.00 H new ATOM 0 HA SER A 54 10.625 -21.290 2.611 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.270 -20.872 1.627 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.712 -21.994 0.356 1.00 0.00 H new ATOM 0 HG SER A 54 7.771 -23.250 1.913 1.00 0.00 H new ATOM 837 N ASP A 55 11.384 -22.262 -0.446 1.00 0.00 N ATOM 838 CA ASP A 55 12.209 -23.187 -1.213 1.00 0.00 C ATOM 839 C ASP A 55 12.979 -22.452 -2.305 1.00 0.00 C ATOM 840 O ASP A 55 13.646 -23.072 -3.133 1.00 0.00 O ATOM 841 CB ASP A 55 11.342 -24.284 -1.833 1.00 0.00 C ATOM 842 CG ASP A 55 11.426 -25.590 -1.068 1.00 0.00 C ATOM 843 OD1 ASP A 55 10.703 -25.735 -0.059 1.00 0.00 O ATOM 844 OD2 ASP A 55 12.213 -26.468 -1.478 1.00 0.00 O ATOM 0 H ASP A 55 10.912 -21.553 -1.008 1.00 0.00 H new ATOM 0 HA ASP A 55 12.927 -23.644 -0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.305 -23.950 -1.863 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.653 -24.450 -2.864 1.00 0.00 H new ATOM 849 N ALA A 56 12.881 -21.126 -2.301 1.00 0.00 N ATOM 850 CA ALA A 56 13.568 -20.306 -3.291 1.00 0.00 C ATOM 851 C ALA A 56 13.271 -20.790 -4.706 1.00 0.00 C ATOM 852 O ALA A 56 14.043 -20.543 -5.632 1.00 0.00 O ATOM 853 CB ALA A 56 15.068 -20.314 -3.032 1.00 0.00 C ATOM 0 H ALA A 56 12.332 -20.597 -1.623 1.00 0.00 H new ATOM 0 HA ALA A 56 13.199 -19.284 -3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.569 -19.698 -3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.268 -19.914 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.443 -21.336 -3.094 1.00 0.00 H new ATOM 859 N GLY A 57 12.147 -21.481 -4.867 1.00 0.00 N ATOM 860 CA GLY A 57 11.768 -21.988 -6.173 1.00 0.00 C ATOM 861 C GLY A 57 10.335 -21.653 -6.532 1.00 0.00 C ATOM 862 O GLY A 57 10.001 -21.504 -7.708 1.00 0.00 O ATOM 0 H GLY A 57 11.492 -21.699 -4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.435 -21.572 -6.928 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.900 -23.070 -6.192 1.00 0.00 H new ATOM 866 N ILE A 58 9.484 -21.535 -5.518 1.00 0.00 N ATOM 867 CA ILE A 58 8.078 -21.215 -5.734 1.00 0.00 C ATOM 868 C ILE A 58 7.897 -19.742 -6.083 1.00 0.00 C ATOM 869 O ILE A 58 8.192 -18.861 -5.275 1.00 0.00 O ATOM 870 CB ILE A 58 7.229 -21.546 -4.492 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.625 -22.911 -3.925 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.749 -21.521 -4.842 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.871 -23.285 -2.669 1.00 0.00 C ATOM 0 H ILE A 58 9.744 -21.656 -4.539 1.00 0.00 H new ATOM 0 HA ILE A 58 7.739 -21.827 -6.569 1.00 0.00 H new ATOM 0 HB ILE A 58 7.416 -20.790 -3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.452 -23.674 -4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.694 -22.910 -3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.161 -21.757 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.477 -20.529 -5.204 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.546 -22.259 -5.618 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.203 -24.264 -2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.063 -22.542 -1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.803 -23.319 -2.882 1.00 0.00 H new ATOM 885 N VAL A 59 7.406 -19.482 -7.290 1.00 0.00 N ATOM 886 CA VAL A 59 7.182 -18.115 -7.746 1.00 0.00 C ATOM 887 C VAL A 59 5.695 -17.837 -7.937 1.00 0.00 C ATOM 888 O VAL A 59 5.052 -18.420 -8.811 1.00 0.00 O ATOM 889 CB VAL A 59 7.920 -17.836 -9.069 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.703 -16.395 -9.507 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.403 -18.141 -8.925 1.00 0.00 C ATOM 0 H VAL A 59 7.156 -20.200 -7.970 1.00 0.00 H new ATOM 0 HA VAL A 59 7.576 -17.455 -6.973 1.00 0.00 H new ATOM 0 HB VAL A 59 7.511 -18.490 -9.839 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.232 -16.216 -10.443 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.638 -16.215 -9.651 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.084 -15.720 -8.740 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.909 -17.938 -9.869 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.829 -17.513 -8.142 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.535 -19.190 -8.660 1.00 0.00 H new ATOM 901 N ILE A 60 5.155 -16.943 -7.116 1.00 0.00 N ATOM 902 CA ILE A 60 3.744 -16.586 -7.196 1.00 0.00 C ATOM 903 C ILE A 60 3.554 -15.252 -7.910 1.00 0.00 C ATOM 904 O ILE A 60 3.923 -14.200 -7.389 1.00 0.00 O ATOM 905 CB ILE A 60 3.104 -16.503 -5.798 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.711 -17.559 -4.872 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.596 -16.679 -5.894 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.653 -18.962 -5.434 1.00 0.00 C ATOM 0 H ILE A 60 5.673 -16.452 -6.387 1.00 0.00 H new ATOM 0 HA ILE A 60 3.251 -17.374 -7.766 1.00 0.00 H new ATOM 0 HB ILE A 60 3.309 -15.518 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.750 -17.300 -4.671 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.187 -17.537 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.158 -16.618 -4.898 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.177 -15.893 -6.523 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.370 -17.652 -6.330 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.101 -19.657 -4.724 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.614 -19.241 -5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.202 -19.000 -6.375 1.00 0.00 H new ATOM 920 N ARG A 61 2.974 -15.304 -9.105 1.00 0.00 N ATOM 921 CA ARG A 61 2.734 -14.100 -9.891 1.00 0.00 C ATOM 922 C ARG A 61 1.242 -13.903 -10.141 1.00 0.00 C ATOM 923 O ARG A 61 0.603 -14.711 -10.816 1.00 0.00 O ATOM 924 CB ARG A 61 3.480 -14.178 -11.224 1.00 0.00 C ATOM 925 CG ARG A 61 3.574 -15.586 -11.788 1.00 0.00 C ATOM 926 CD ARG A 61 4.831 -16.296 -11.309 1.00 0.00 C ATOM 927 NE ARG A 61 5.660 -16.751 -12.422 1.00 0.00 N ATOM 928 CZ ARG A 61 6.521 -15.970 -13.065 1.00 0.00 C ATOM 929 NH1 ARG A 61 6.665 -14.702 -12.707 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.240 -16.458 -14.067 1.00 0.00 N ATOM 0 H ARG A 61 2.662 -16.167 -9.550 1.00 0.00 H new ATOM 0 HA ARG A 61 3.106 -13.246 -9.324 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.978 -13.538 -11.950 1.00 0.00 H new ATOM 0 HB3 ARG A 61 4.486 -13.781 -11.091 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.696 -16.158 -11.489 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.572 -15.544 -12.877 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.410 -15.622 -10.678 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.552 -17.150 -10.692 1.00 0.00 H new ATOM 0 HE ARG A 61 5.573 -17.722 -12.722 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.114 -14.324 -11.936 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.327 -14.104 -13.202 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.132 -17.434 -14.344 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.901 -15.858 -14.560 1.00 0.00 H new ATOM 944 N PHE A 62 0.693 -12.824 -9.593 1.00 0.00 N ATOM 945 CA PHE A 62 -0.724 -12.521 -9.756 1.00 0.00 C ATOM 946 C PHE A 62 -0.960 -11.675 -11.003 1.00 0.00 C ATOM 947 O PHE A 62 -0.041 -11.040 -11.520 1.00 0.00 O ATOM 948 CB PHE A 62 -1.256 -11.789 -8.522 1.00 0.00 C ATOM 949 CG PHE A 62 -1.005 -12.522 -7.235 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.909 -13.464 -6.771 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.136 -12.270 -6.490 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.680 -14.141 -5.588 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.370 -12.944 -5.306 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.540 -13.880 -4.854 1.00 0.00 C ATOM 0 H PHE A 62 1.208 -12.145 -9.032 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.260 -13.463 -9.871 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.793 -10.804 -8.466 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.328 -11.631 -8.638 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.803 -13.672 -7.340 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.850 -11.539 -6.838 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -2.392 -14.874 -5.238 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.263 -12.739 -4.735 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.360 -14.407 -3.928 1.00 0.00 H new ATOM 964 N LYS A 63 -2.199 -11.672 -11.484 1.00 0.00 N ATOM 965 CA LYS A 63 -2.559 -10.905 -12.670 1.00 0.00 C ATOM 966 C LYS A 63 -3.890 -10.188 -12.472 1.00 0.00 C ATOM 967 O LYS A 63 -4.914 -10.821 -12.213 1.00 0.00 O ATOM 968 CB LYS A 63 -2.639 -11.823 -13.892 1.00 0.00 C ATOM 969 CG LYS A 63 -1.409 -12.695 -14.079 1.00 0.00 C ATOM 970 CD LYS A 63 -0.185 -11.865 -14.428 1.00 0.00 C ATOM 971 CE LYS A 63 1.102 -12.627 -14.152 1.00 0.00 C ATOM 972 NZ LYS A 63 1.486 -13.500 -15.295 1.00 0.00 N ATOM 0 H LYS A 63 -2.972 -12.193 -11.069 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.785 -10.156 -12.836 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.517 -12.463 -13.799 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.782 -11.214 -14.785 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.219 -13.259 -13.166 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.594 -13.422 -14.870 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.223 -11.583 -15.480 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.193 -10.941 -13.849 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.906 -11.920 -13.949 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.979 -13.235 -13.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.368 -14.002 -15.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.730 -14.192 -15.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.629 -12.917 -16.144 1.00 0.00 H new ATOM 986 N ASN A 64 -3.869 -8.865 -12.595 1.00 0.00 N ATOM 987 CA ASN A 64 -5.076 -8.063 -12.430 1.00 0.00 C ATOM 988 C ASN A 64 -5.675 -8.261 -11.041 1.00 0.00 C ATOM 989 O ASN A 64 -6.778 -8.792 -10.899 1.00 0.00 O ATOM 990 CB ASN A 64 -6.107 -8.429 -13.500 1.00 0.00 C ATOM 991 CG ASN A 64 -5.698 -7.958 -14.882 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.062 -6.863 -15.310 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.938 -8.787 -15.588 1.00 0.00 N ATOM 0 H ASN A 64 -3.030 -8.326 -12.808 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.803 -7.014 -12.542 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.244 -9.510 -13.514 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.069 -7.989 -13.239 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.632 -8.525 -16.525 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.660 -9.685 -15.193 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.943 -7.830 -10.020 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.401 -7.959 -8.641 1.00 0.00 C ATOM 1002 C LEU A 65 -6.223 -6.744 -8.225 1.00 0.00 C ATOM 1003 O LEU A 65 -5.736 -5.615 -8.250 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.208 -8.129 -7.700 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.703 -9.559 -7.506 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.527 -9.585 -6.543 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.825 -10.457 -7.005 1.00 0.00 C ATOM 0 H LEU A 65 -4.029 -7.388 -10.121 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.035 -8.843 -8.576 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.385 -7.522 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.480 -7.726 -6.725 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.364 -9.938 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.182 -10.611 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.716 -8.976 -6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.839 -9.187 -5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.448 -11.471 -6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.195 -10.080 -6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.637 -10.464 -7.732 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.473 -6.984 -7.841 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.362 -5.909 -7.418 1.00 0.00 C ATOM 1021 C ASN A 66 -8.317 -5.731 -5.903 1.00 0.00 C ATOM 1022 O ASN A 66 -8.835 -6.560 -5.155 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.796 -6.199 -7.866 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.767 -5.115 -7.437 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -10.364 -3.861 -7.605 1.00 0.00 O flip ATOM 1026 ND2 ASN A 66 -11.864 -5.403 -6.960 1.00 0.00 N flip ATOM 0 H ASN A 66 -7.892 -7.913 -7.814 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.022 -4.985 -7.885 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.822 -6.297 -8.951 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.117 -7.155 -7.452 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -12.131 -6.381 -6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.506 -4.664 -6.675 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.696 -4.643 -5.459 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.585 -4.356 -4.034 1.00 0.00 C ATOM 1035 C ILE A 67 -8.478 -3.185 -3.639 1.00 0.00 C ATOM 1036 O ILE A 67 -8.273 -2.055 -4.082 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.132 -4.035 -3.636 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.165 -4.987 -4.343 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -5.964 -4.125 -2.127 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.407 -4.342 -5.483 1.00 0.00 C ATOM 0 H ILE A 67 -7.262 -3.946 -6.065 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.909 -5.252 -3.505 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.902 -3.016 -3.947 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.451 -5.373 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.724 -5.841 -4.726 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.932 -3.896 -1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.630 -3.411 -1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.209 -5.133 -1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.741 -5.075 -5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.113 -3.980 -6.231 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.821 -3.505 -5.103 1.00 0.00 H new ATOM 1052 N THR A 68 -9.471 -3.463 -2.800 1.00 0.00 N ATOM 1053 CA THR A 68 -10.397 -2.434 -2.343 1.00 0.00 C ATOM 1054 C THR A 68 -10.395 -2.328 -0.822 1.00 0.00 C ATOM 1055 O THR A 68 -10.233 -3.326 -0.122 1.00 0.00 O ATOM 1056 CB THR A 68 -11.832 -2.715 -2.826 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.453 -3.687 -1.977 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.832 -3.214 -4.262 1.00 0.00 C ATOM 0 H THR A 68 -9.655 -4.393 -2.423 1.00 0.00 H new ATOM 0 HA THR A 68 -10.057 -1.491 -2.770 1.00 0.00 H new ATOM 0 HB THR A 68 -12.395 -1.783 -2.783 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.366 -3.859 -2.290 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.857 -3.406 -4.581 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.386 -2.459 -4.909 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.254 -4.136 -4.327 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.578 -1.112 -0.318 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.594 -0.899 1.118 1.00 0.00 C ATOM 1068 C GLY A 69 -9.316 -0.261 1.624 1.00 0.00 C ATOM 1069 O GLY A 69 -8.788 -0.652 2.666 1.00 0.00 O ATOM 0 H GLY A 69 -10.715 -0.270 -0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.441 -0.264 1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.744 -1.854 1.622 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.816 0.723 0.886 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.589 1.417 1.265 1.00 0.00 C ATOM 1075 C LEU A 70 -7.817 2.923 1.341 1.00 0.00 C ATOM 1076 O LEU A 70 -7.264 3.603 2.206 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.475 1.108 0.264 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.045 1.313 0.766 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.365 -0.027 0.999 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.248 2.153 -0.220 1.00 0.00 C ATOM 0 H LEU A 70 -9.241 1.059 0.022 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.290 1.063 2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.581 0.072 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.622 1.732 -0.617 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.087 1.847 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.348 0.138 1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.924 -0.594 1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.335 -0.587 0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.233 2.288 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.215 1.647 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.724 3.126 -0.337 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.637 3.439 0.431 1.00 0.00 N ATOM 1093 CA LYS A 71 -8.942 4.865 0.396 1.00 0.00 C ATOM 1094 C LYS A 71 -9.632 5.305 1.683 1.00 0.00 C ATOM 1095 O LYS A 71 -9.622 6.485 2.031 1.00 0.00 O ATOM 1096 CB LYS A 71 -9.831 5.187 -0.807 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.208 4.550 -0.735 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.195 5.438 0.004 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.568 5.409 -0.649 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.020 4.018 -0.929 1.00 0.00 N ATOM 0 H LYS A 71 -9.102 2.891 -0.292 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.003 5.410 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.944 6.268 -0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.332 4.852 -1.716 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.574 4.358 -1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.138 3.585 -0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.277 5.109 1.040 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.821 6.462 0.023 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.290 5.901 0.002 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.540 5.976 -1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.059 3.988 -0.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.648 3.711 -1.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.669 3.382 -0.185 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.228 4.349 2.387 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.921 4.639 3.637 1.00 0.00 C ATOM 1116 C ASN A 72 -10.208 3.988 4.819 1.00 0.00 C ATOM 1117 O ASN A 72 -10.829 3.673 5.833 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.369 4.148 3.567 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.465 2.685 3.178 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.391 2.412 1.881 1.00 0.00 O flip ATOM 1121 ND2 ASN A 72 -12.603 1.811 4.035 1.00 0.00 N flip ATOM 0 H ASN A 72 -10.245 3.367 2.113 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.917 5.719 3.784 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.847 4.296 4.535 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.920 4.750 2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.655 2.067 5.021 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.665 0.831 3.759 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.901 3.791 4.678 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.104 3.177 5.734 1.00 0.00 C ATOM 1130 C GLN A 73 -8.114 4.038 6.993 1.00 0.00 C ATOM 1131 O GLN A 73 -8.651 5.145 6.994 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.666 2.966 5.258 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.727 4.101 5.635 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.276 5.462 5.257 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -6.264 6.394 6.061 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -6.763 5.584 4.028 1.00 0.00 N ATOM 0 H GLN A 73 -8.372 4.047 3.844 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.546 2.210 5.973 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.285 2.036 5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.664 2.849 4.174 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.542 4.073 6.709 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.766 3.951 5.143 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.753 4.785 3.394 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.147 6.477 3.718 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.518 3.520 8.062 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.460 4.242 9.328 1.00 0.00 C ATOM 1147 C GLN A 74 -6.036 4.271 9.873 1.00 0.00 C ATOM 1148 O GLN A 74 -5.430 3.226 10.109 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.397 3.597 10.351 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.775 3.274 9.795 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.764 2.883 10.875 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.636 3.668 11.248 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.632 1.664 11.385 1.00 0.00 N ATOM 0 H GLN A 74 -7.069 2.604 8.077 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.782 5.268 9.147 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.940 2.680 10.722 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.506 4.267 11.204 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.157 4.140 9.255 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.690 2.461 9.074 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.895 1.046 11.046 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.268 1.345 12.116 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.508 5.474 10.071 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.156 5.639 10.589 1.00 0.00 C ATOM 1164 C ILE A 75 -4.043 5.101 12.011 1.00 0.00 C ATOM 1165 O ILE A 75 -4.839 5.451 12.883 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.724 7.117 10.575 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -2.791 7.387 9.392 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -3.044 7.483 11.886 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.411 8.843 9.243 1.00 0.00 C ATOM 0 H ILE A 75 -5.996 6.349 9.880 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.496 5.070 9.934 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.612 7.739 10.463 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.885 6.794 9.512 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.274 7.050 8.475 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.745 8.531 11.860 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.737 7.324 12.712 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.163 6.857 12.026 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.749 8.960 8.385 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.310 9.440 9.092 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.900 9.180 10.145 1.00 0.00 H new ATOM 1181 N SER A 76 -3.048 4.250 12.239 1.00 0.00 N ATOM 1182 CA SER A 76 -2.831 3.662 13.556 1.00 0.00 C ATOM 1183 C SER A 76 -2.014 4.598 14.441 1.00 0.00 C ATOM 1184 O SER A 76 -2.428 4.943 15.548 1.00 0.00 O ATOM 1185 CB SER A 76 -2.119 2.315 13.425 1.00 0.00 C ATOM 1186 OG SER A 76 -2.863 1.282 14.050 1.00 0.00 O ATOM 0 H SER A 76 -2.379 3.952 11.529 1.00 0.00 H new ATOM 0 HA SER A 76 -3.804 3.507 14.022 1.00 0.00 H new ATOM 0 HB2 SER A 76 -1.975 2.077 12.371 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.129 2.378 13.876 1.00 0.00 H new ATOM 0 HG SER A 76 -2.388 0.431 13.951 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.851 5.006 13.945 1.00 0.00 N ATOM 1193 CA ASP A 77 0.026 5.903 14.689 1.00 0.00 C ATOM 1194 C ASP A 77 0.772 6.840 13.744 1.00 0.00 C ATOM 1195 O ASP A 77 0.938 6.543 12.561 1.00 0.00 O ATOM 1196 CB ASP A 77 1.024 5.099 15.524 1.00 0.00 C ATOM 1197 CG ASP A 77 0.549 4.887 16.948 1.00 0.00 C ATOM 1198 OD1 ASP A 77 0.180 5.883 17.605 1.00 0.00 O ATOM 1199 OD2 ASP A 77 0.545 3.725 17.405 1.00 0.00 O ATOM 0 H ASP A 77 -0.494 4.730 13.031 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.591 6.505 15.356 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.191 4.131 15.052 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.983 5.617 15.537 1.00 0.00 H new ATOM 1204 N PHE A 78 1.220 7.973 14.275 1.00 0.00 N ATOM 1205 CA PHE A 78 1.947 8.955 13.479 1.00 0.00 C ATOM 1206 C PHE A 78 2.889 9.776 14.355 1.00 0.00 C ATOM 1207 O PHE A 78 2.521 10.202 15.449 1.00 0.00 O ATOM 1208 CB PHE A 78 0.968 9.883 12.755 1.00 0.00 C ATOM 1209 CG PHE A 78 0.553 11.072 13.573 1.00 0.00 C ATOM 1210 CD1 PHE A 78 -0.185 10.907 14.735 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.900 12.354 13.181 1.00 0.00 C ATOM 1212 CE1 PHE A 78 -0.569 11.999 15.489 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.519 13.451 13.932 1.00 0.00 C ATOM 1214 CZ PHE A 78 -0.216 13.273 15.088 1.00 0.00 C ATOM 0 H PHE A 78 1.092 8.234 15.253 1.00 0.00 H new ATOM 0 HA PHE A 78 2.542 8.418 12.740 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.427 10.231 11.829 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.080 9.315 12.477 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.463 9.913 15.054 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.475 12.499 12.278 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.145 11.857 16.392 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.796 14.446 13.615 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.514 14.128 15.677 1.00 0.00 H new ATOM 1224 N GLN A 79 4.105 9.992 13.865 1.00 0.00 N ATOM 1225 CA GLN A 79 5.101 10.760 14.604 1.00 0.00 C ATOM 1226 C GLN A 79 5.821 11.742 13.686 1.00 0.00 C ATOM 1227 O GLN A 79 6.504 11.341 12.745 1.00 0.00 O ATOM 1228 CB GLN A 79 6.114 9.821 15.261 1.00 0.00 C ATOM 1229 CG GLN A 79 5.475 8.733 16.108 1.00 0.00 C ATOM 1230 CD GLN A 79 6.347 7.499 16.229 1.00 0.00 C ATOM 1231 OE1 GLN A 79 7.437 7.549 16.799 1.00 0.00 O ATOM 1232 NE2 GLN A 79 5.871 6.382 15.691 1.00 0.00 N ATOM 0 H GLN A 79 4.425 9.647 12.960 1.00 0.00 H new ATOM 0 HA GLN A 79 4.585 11.327 15.379 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.722 9.356 14.485 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.788 10.407 15.886 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.269 9.127 17.103 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.516 8.454 15.671 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.962 6.386 15.228 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.414 5.520 15.741 1.00 0.00 H new ATOM 1241 N MET A 80 5.662 13.032 13.967 1.00 0.00 N ATOM 1242 CA MET A 80 6.298 14.072 13.167 1.00 0.00 C ATOM 1243 C MET A 80 7.408 14.761 13.954 1.00 0.00 C ATOM 1244 O MET A 80 7.141 15.539 14.870 1.00 0.00 O ATOM 1245 CB MET A 80 5.262 15.103 12.715 1.00 0.00 C ATOM 1246 CG MET A 80 5.873 16.340 12.079 1.00 0.00 C ATOM 1247 SD MET A 80 5.159 16.718 10.467 1.00 0.00 S ATOM 1248 CE MET A 80 4.984 18.496 10.582 1.00 0.00 C ATOM 0 H MET A 80 5.099 13.381 14.742 1.00 0.00 H new ATOM 0 HA MET A 80 6.738 13.601 12.288 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.583 14.635 12.002 1.00 0.00 H new ATOM 0 HB3 MET A 80 4.663 15.405 13.574 1.00 0.00 H new ATOM 0 HG2 MET A 80 5.732 17.193 12.743 1.00 0.00 H new ATOM 0 HG3 MET A 80 6.948 16.195 11.971 1.00 0.00 H new ATOM 0 HE1 MET A 80 5.166 18.943 9.605 1.00 0.00 H new ATOM 0 HE2 MET A 80 3.974 18.742 10.911 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.705 18.887 11.300 1.00 0.00 H new ATOM 1258 N ASP A 81 8.652 14.469 13.592 1.00 0.00 N ATOM 1259 CA ASP A 81 9.803 15.061 14.265 1.00 0.00 C ATOM 1260 C ASP A 81 10.468 16.112 13.380 1.00 0.00 C ATOM 1261 O ASP A 81 10.956 15.804 12.292 1.00 0.00 O ATOM 1262 CB ASP A 81 10.815 13.978 14.640 1.00 0.00 C ATOM 1263 CG ASP A 81 10.212 12.903 15.523 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.645 13.252 16.580 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.306 11.713 15.157 1.00 0.00 O ATOM 0 H ASP A 81 8.890 13.826 12.837 1.00 0.00 H new ATOM 0 HA ASP A 81 9.450 15.547 15.174 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.207 13.520 13.731 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.659 14.436 15.155 1.00 0.00 H new ATOM 1270 N THR A 82 10.483 17.354 13.854 1.00 0.00 N ATOM 1271 CA THR A 82 11.085 18.450 13.106 1.00 0.00 C ATOM 1272 C THR A 82 12.601 18.457 13.267 1.00 0.00 C ATOM 1273 O THR A 82 13.332 18.821 12.345 1.00 0.00 O ATOM 1274 CB THR A 82 10.526 19.812 13.557 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.556 19.624 14.594 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.890 20.550 12.389 1.00 0.00 C ATOM 0 H THR A 82 10.085 17.626 14.753 1.00 0.00 H new ATOM 0 HA THR A 82 10.834 18.292 12.057 1.00 0.00 H new ATOM 0 HB THR A 82 11.353 20.411 13.937 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.206 20.495 14.877 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.502 21.509 12.732 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.638 20.717 11.614 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.073 19.953 11.983 1.00 0.00 H new ATOM 1284 N LYS A 83 13.069 18.053 14.443 1.00 0.00 N ATOM 1285 CA LYS A 83 14.499 18.011 14.725 1.00 0.00 C ATOM 1286 C LYS A 83 15.230 17.148 13.701 1.00 0.00 C ATOM 1287 O LYS A 83 16.406 17.369 13.416 1.00 0.00 O ATOM 1288 CB LYS A 83 14.746 17.469 16.134 1.00 0.00 C ATOM 1289 CG LYS A 83 14.182 16.076 16.358 1.00 0.00 C ATOM 1290 CD LYS A 83 13.533 15.950 17.725 1.00 0.00 C ATOM 1291 CE LYS A 83 12.070 16.363 17.688 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.777 17.457 18.655 1.00 0.00 N ATOM 0 H LYS A 83 12.478 17.750 15.217 1.00 0.00 H new ATOM 0 HA LYS A 83 14.887 19.028 14.661 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.819 17.452 16.325 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.304 18.152 16.859 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.448 15.851 15.584 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.980 15.340 16.264 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.613 14.920 18.073 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.069 16.571 18.442 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.810 16.689 16.681 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.443 15.500 17.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.770 17.709 18.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.001 17.137 19.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.356 18.289 18.423 1.00 0.00 H new ATOM 1306 N ALA A 84 14.525 16.164 13.151 1.00 0.00 N ATOM 1307 CA ALA A 84 15.106 15.271 12.157 1.00 0.00 C ATOM 1308 C ALA A 84 14.320 15.317 10.851 1.00 0.00 C ATOM 1309 O ALA A 84 14.674 14.653 9.877 1.00 0.00 O ATOM 1310 CB ALA A 84 15.159 13.848 12.694 1.00 0.00 C ATOM 0 H ALA A 84 13.550 15.966 13.378 1.00 0.00 H new ATOM 0 HA ALA A 84 16.122 15.608 11.951 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.595 13.191 11.941 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.770 13.822 13.596 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.150 13.510 12.929 1.00 0.00 H new ATOM 1316 N LYS A 85 13.250 16.105 10.838 1.00 0.00 N ATOM 1317 CA LYS A 85 12.413 16.239 9.651 1.00 0.00 C ATOM 1318 C LYS A 85 11.967 14.871 9.143 1.00 0.00 C ATOM 1319 O LYS A 85 12.035 14.590 7.946 1.00 0.00 O ATOM 1320 CB LYS A 85 13.170 16.982 8.549 1.00 0.00 C ATOM 1321 CG LYS A 85 13.809 18.278 9.018 1.00 0.00 C ATOM 1322 CD LYS A 85 12.992 19.488 8.595 1.00 0.00 C ATOM 1323 CE LYS A 85 13.563 20.136 7.343 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.205 21.579 7.253 1.00 0.00 N ATOM 0 H LYS A 85 12.942 16.661 11.636 1.00 0.00 H new ATOM 0 HA LYS A 85 11.527 16.812 9.924 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.945 16.329 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.483 17.200 7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.906 18.265 10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.816 18.357 8.609 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.961 19.186 8.412 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.972 20.216 9.406 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.648 20.030 7.342 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.191 19.614 6.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.613 21.984 6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.170 21.679 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.582 22.083 8.081 1.00 0.00 H new ATOM 1338 N THR A 86 11.509 14.024 10.060 1.00 0.00 N ATOM 1339 CA THR A 86 11.052 12.687 9.704 1.00 0.00 C ATOM 1340 C THR A 86 9.622 12.451 10.178 1.00 0.00 C ATOM 1341 O THR A 86 9.256 12.827 11.291 1.00 0.00 O ATOM 1342 CB THR A 86 11.965 11.602 10.306 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.602 12.099 11.488 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.021 11.166 9.301 1.00 0.00 C ATOM 0 H THR A 86 11.445 14.241 11.055 1.00 0.00 H new ATOM 0 HA THR A 86 11.088 12.620 8.617 1.00 0.00 H new ATOM 0 HB THR A 86 11.349 10.739 10.561 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.179 11.403 11.866 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.654 10.399 9.748 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.534 10.762 8.413 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.633 12.024 9.021 1.00 0.00 H new ATOM 1352 N VAL A 87 8.817 11.825 9.325 1.00 0.00 N ATOM 1353 CA VAL A 87 7.427 11.536 9.657 1.00 0.00 C ATOM 1354 C VAL A 87 7.130 10.046 9.535 1.00 0.00 C ATOM 1355 O VAL A 87 7.001 9.516 8.430 1.00 0.00 O ATOM 1356 CB VAL A 87 6.459 12.318 8.749 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.020 11.906 9.022 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.639 13.816 8.943 1.00 0.00 C ATOM 0 H VAL A 87 9.104 11.508 8.399 1.00 0.00 H new ATOM 0 HA VAL A 87 7.277 11.849 10.690 1.00 0.00 H new ATOM 0 HB VAL A 87 6.690 12.079 7.711 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.351 12.469 8.371 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.904 10.840 8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.773 12.114 10.063 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.947 14.353 8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.437 14.075 9.982 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.662 14.095 8.692 1.00 0.00 H new ATOM 1368 N LEU A 88 7.022 9.374 10.676 1.00 0.00 N ATOM 1369 CA LEU A 88 6.740 7.943 10.697 1.00 0.00 C ATOM 1370 C LEU A 88 5.301 7.679 11.129 1.00 0.00 C ATOM 1371 O LEU A 88 4.935 7.913 12.282 1.00 0.00 O ATOM 1372 CB LEU A 88 7.708 7.226 11.640 1.00 0.00 C ATOM 1373 CG LEU A 88 7.170 5.969 12.324 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.691 4.962 11.290 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.236 5.351 13.218 1.00 0.00 C ATOM 0 H LEU A 88 7.125 9.797 11.598 1.00 0.00 H new ATOM 0 HA LEU A 88 6.874 7.556 9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.600 6.955 11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.021 7.930 12.411 1.00 0.00 H new ATOM 0 HG LEU A 88 6.321 6.252 12.946 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.312 4.074 11.795 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.896 5.406 10.691 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.522 4.683 10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.836 4.457 13.697 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.104 5.082 12.616 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.532 6.070 13.982 1.00 0.00 H new ATOM 1387 N LEU A 89 4.490 7.188 10.199 1.00 0.00 N ATOM 1388 CA LEU A 89 3.091 6.888 10.484 1.00 0.00 C ATOM 1389 C LEU A 89 2.676 5.566 9.847 1.00 0.00 C ATOM 1390 O LEU A 89 2.999 5.293 8.691 1.00 0.00 O ATOM 1391 CB LEU A 89 2.193 8.017 9.974 1.00 0.00 C ATOM 1392 CG LEU A 89 2.028 8.109 8.456 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.619 7.707 8.048 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.346 9.515 7.969 1.00 0.00 C ATOM 0 H LEU A 89 4.777 6.989 9.241 1.00 0.00 H new ATOM 0 HA LEU A 89 2.977 6.801 11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.206 7.899 10.420 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.594 8.964 10.334 1.00 0.00 H new ATOM 0 HG LEU A 89 2.731 7.418 7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.520 7.778 6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.428 6.681 8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.101 8.373 8.523 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.223 9.562 6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.668 10.226 8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.374 9.766 8.229 1.00 0.00 H new ATOM 1406 N LYS A 90 1.958 4.748 10.609 1.00 0.00 N ATOM 1407 CA LYS A 90 1.495 3.455 10.119 1.00 0.00 C ATOM 1408 C LYS A 90 -0.008 3.479 9.856 1.00 0.00 C ATOM 1409 O LYS A 90 -0.764 4.133 10.575 1.00 0.00 O ATOM 1410 CB LYS A 90 1.829 2.355 11.129 1.00 0.00 C ATOM 1411 CG LYS A 90 1.410 2.686 12.551 1.00 0.00 C ATOM 1412 CD LYS A 90 1.932 1.658 13.540 1.00 0.00 C ATOM 1413 CE LYS A 90 1.603 0.241 13.096 1.00 0.00 C ATOM 1414 NZ LYS A 90 1.729 -0.735 14.214 1.00 0.00 N ATOM 0 H LYS A 90 1.684 4.958 11.569 1.00 0.00 H new ATOM 0 HA LYS A 90 2.007 3.246 9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.340 1.431 10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.903 2.170 11.110 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.784 3.674 12.821 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.322 2.729 12.610 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.012 1.767 13.644 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.497 1.843 14.522 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.588 0.211 12.701 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.270 -0.049 12.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.496 -1.689 13.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.704 -0.725 14.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.074 -0.473 14.979 1.00 0.00 H new ATOM 1428 N THR A 91 -0.435 2.760 8.823 1.00 0.00 N ATOM 1429 CA THR A 91 -1.846 2.698 8.466 1.00 0.00 C ATOM 1430 C THR A 91 -2.388 1.280 8.606 1.00 0.00 C ATOM 1431 O THR A 91 -1.664 0.305 8.403 1.00 0.00 O ATOM 1432 CB THR A 91 -2.083 3.186 7.024 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.128 2.586 6.141 1.00 0.00 O ATOM 1434 CG2 THR A 91 -1.975 4.701 6.940 1.00 0.00 C ATOM 0 H THR A 91 0.177 2.212 8.219 1.00 0.00 H new ATOM 0 HA THR A 91 -2.375 3.355 9.156 1.00 0.00 H new ATOM 0 HB THR A 91 -3.089 2.892 6.726 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.335 2.837 5.216 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.146 5.022 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.722 5.156 7.591 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.980 5.013 7.256 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.666 1.171 8.953 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.306 -0.128 9.118 1.00 0.00 C ATOM 1444 C LYS A 92 -5.739 -0.099 8.596 1.00 0.00 C ATOM 1445 O LYS A 92 -6.479 0.854 8.839 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.297 -0.540 10.592 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.822 0.536 11.527 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.172 -0.034 12.892 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.577 -0.618 12.909 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.220 -0.477 14.244 1.00 0.00 N ATOM 0 H LYS A 92 -4.279 1.968 9.125 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.742 -0.859 8.539 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.900 -1.440 10.713 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.278 -0.797 10.883 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.072 1.319 11.640 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.705 1.001 11.089 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.452 -0.807 13.160 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.093 0.750 13.646 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.187 -0.118 12.157 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.535 -1.672 12.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.175 -0.887 14.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.651 -0.976 14.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.283 0.530 14.494 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.124 -1.149 7.879 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.469 -1.245 7.326 1.00 0.00 C ATOM 1466 C ALA A 93 -7.699 -2.604 6.674 1.00 0.00 C ATOM 1467 O ALA A 93 -6.750 -3.294 6.303 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.707 -0.128 6.320 1.00 0.00 C ATOM 0 H ALA A 93 -5.523 -1.946 7.667 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.180 -1.139 8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.715 -0.212 5.915 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.594 0.837 6.814 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.983 -0.208 5.509 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.965 -2.983 6.539 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.320 -4.261 5.932 1.00 0.00 C ATOM 1476 C ASP A 94 -9.173 -4.201 4.415 1.00 0.00 C ATOM 1477 O ASP A 94 -9.948 -3.531 3.731 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.754 -4.645 6.303 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.755 -3.568 5.936 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.907 -2.608 6.719 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.388 -3.686 4.865 1.00 0.00 O ATOM 0 H ASP A 94 -9.763 -2.424 6.842 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.638 -5.020 6.316 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.021 -5.573 5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.810 -4.839 7.374 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.173 -4.904 3.894 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.923 -4.930 2.457 1.00 0.00 C ATOM 1488 C LEU A 95 -8.566 -6.155 1.815 1.00 0.00 C ATOM 1489 O LEU A 95 -8.508 -7.258 2.361 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.418 -4.927 2.182 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.751 -3.552 2.117 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.249 -3.696 1.928 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.354 -2.719 0.996 1.00 0.00 C ATOM 0 H LEU A 95 -7.522 -5.464 4.445 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.368 -4.037 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.926 -5.511 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.240 -5.440 1.237 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.930 -3.038 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.791 -2.708 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.829 -4.253 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.049 -4.230 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.867 -1.744 0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.206 -3.229 0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.421 -2.586 1.175 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.177 -5.955 0.652 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.829 -7.044 -0.067 1.00 0.00 C ATOM 1507 C HIS A 96 -9.227 -7.213 -1.459 1.00 0.00 C ATOM 1508 O HIS A 96 -9.503 -6.426 -2.364 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.331 -6.784 -0.176 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.096 -7.929 -0.766 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.469 -7.928 -0.899 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.672 -9.116 -1.260 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.856 -9.065 -1.448 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.785 -9.803 -1.678 1.00 0.00 N ATOM 0 H HIS A 96 -9.234 -5.049 0.187 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.667 -7.965 0.494 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.727 -6.566 0.816 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.494 -5.896 -0.786 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -14.088 -7.168 -0.617 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.649 -9.459 -1.315 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.875 -9.344 -1.671 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.404 -8.244 -1.621 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.765 -8.515 -2.903 1.00 0.00 C ATOM 1524 C ILE A 97 -8.550 -9.551 -3.700 1.00 0.00 C ATOM 1525 O ILE A 97 -9.002 -10.558 -3.155 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.320 -9.015 -2.716 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.449 -7.910 -2.114 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.746 -9.484 -4.045 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.766 -8.314 -0.826 1.00 0.00 C ATOM 0 H ILE A 97 -8.164 -8.904 -0.882 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.748 -7.574 -3.453 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.330 -9.860 -2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.692 -7.618 -2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.067 -7.032 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.725 -9.834 -3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.355 -10.298 -4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.746 -8.656 -4.754 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.166 -7.483 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.518 -8.578 -0.082 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.121 -9.173 -1.010 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.706 -9.298 -4.996 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.434 -10.210 -5.871 1.00 0.00 C ATOM 1543 C VAL A 98 -8.922 -10.123 -7.304 1.00 0.00 C ATOM 1544 O VAL A 98 -9.115 -9.116 -7.983 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.945 -9.913 -5.859 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.660 -10.736 -6.919 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.530 -10.181 -4.480 1.00 0.00 C ATOM 0 H VAL A 98 -8.338 -8.469 -5.463 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.266 -11.217 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.092 -8.858 -6.092 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.727 -10.512 -6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.260 -10.490 -7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.507 -11.797 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.599 -9.966 -4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.373 -11.227 -4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.038 -9.543 -3.746 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.266 -11.187 -7.758 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.736 -11.211 -9.108 1.00 0.00 C ATOM 1559 C GLY A 99 -7.239 -12.586 -9.512 1.00 0.00 C ATOM 1560 O GLY A 99 -7.713 -13.599 -8.999 1.00 0.00 O ATOM 0 H GLY A 99 -8.092 -12.032 -7.214 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.510 -10.889 -9.805 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.918 -10.495 -9.187 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.284 -12.620 -10.434 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.723 -13.881 -10.907 1.00 0.00 C ATOM 1566 C ASP A 100 -4.476 -14.253 -10.111 1.00 0.00 C ATOM 1567 O ASP A 100 -3.887 -13.412 -9.432 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.385 -13.786 -12.395 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.954 -14.943 -13.193 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -5.264 -15.977 -13.314 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -7.090 -14.815 -13.695 1.00 0.00 O ATOM 0 H ASP A 100 -5.882 -11.790 -10.869 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.470 -14.661 -10.762 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.772 -12.848 -12.793 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.302 -13.761 -12.518 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.079 -15.518 -10.200 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.902 -16.001 -9.489 1.00 0.00 C ATOM 1578 C ILE A 101 -2.222 -17.131 -10.255 1.00 0.00 C ATOM 1579 O ILE A 101 -2.853 -18.131 -10.598 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.262 -16.497 -8.076 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -2.034 -17.106 -7.397 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.394 -17.512 -8.144 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.309 -17.626 -6.003 1.00 0.00 C ATOM 0 H ILE A 101 -4.555 -16.227 -10.758 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.216 -15.158 -9.405 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.597 -15.646 -7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.656 -17.922 -8.012 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.247 -16.354 -7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.637 -17.854 -7.138 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.273 -17.048 -8.592 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.084 -18.363 -8.751 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.394 -18.043 -5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.658 -16.809 -5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.074 -18.401 -6.048 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.930 -16.966 -10.518 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.162 -17.973 -11.241 1.00 0.00 C ATOM 1597 C VAL A 102 0.926 -18.573 -10.358 1.00 0.00 C ATOM 1598 O VAL A 102 1.806 -17.862 -9.871 1.00 0.00 O ATOM 1599 CB VAL A 102 0.486 -17.383 -12.507 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.564 -18.315 -13.039 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.569 -17.114 -13.569 1.00 0.00 C ATOM 0 H VAL A 102 -0.393 -16.144 -10.241 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.862 -18.756 -11.532 1.00 0.00 H new ATOM 0 HB VAL A 102 0.956 -16.435 -12.246 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.011 -17.881 -13.934 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.334 -18.452 -12.279 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.121 -19.280 -13.286 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.094 -16.697 -14.457 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.069 -18.047 -13.829 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.301 -16.405 -13.183 1.00 0.00 H new ATOM 1611 N ILE A 103 0.861 -19.884 -10.156 1.00 0.00 N ATOM 1612 CA ILE A 103 1.842 -20.579 -9.332 1.00 0.00 C ATOM 1613 C ILE A 103 2.859 -21.319 -10.195 1.00 0.00 C ATOM 1614 O ILE A 103 2.603 -22.430 -10.658 1.00 0.00 O ATOM 1615 CB ILE A 103 1.168 -21.584 -8.379 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.107 -20.881 -7.529 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.207 -22.253 -7.493 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.677 -19.834 -6.598 1.00 0.00 C ATOM 0 H ILE A 103 0.139 -20.487 -10.552 1.00 0.00 H new ATOM 0 HA ILE A 103 2.353 -19.818 -8.742 1.00 0.00 H new ATOM 0 HB ILE A 103 0.678 -22.354 -8.974 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.623 -20.411 -8.188 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.428 -21.626 -6.941 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.715 -22.960 -6.825 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.929 -22.783 -8.115 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.724 -21.496 -6.903 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.131 -19.377 -6.027 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.385 -20.302 -5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.188 -19.068 -7.181 1.00 0.00 H new ATOM 1630 N GLU A 104 4.014 -20.695 -10.406 1.00 0.00 N ATOM 1631 CA GLU A 104 5.070 -21.295 -11.213 1.00 0.00 C ATOM 1632 C GLU A 104 6.172 -21.868 -10.327 1.00 0.00 C ATOM 1633 O GLU A 104 6.942 -21.126 -9.716 1.00 0.00 O ATOM 1634 CB GLU A 104 5.659 -20.260 -12.173 1.00 0.00 C ATOM 1635 CG GLU A 104 6.776 -20.806 -13.046 1.00 0.00 C ATOM 1636 CD GLU A 104 7.629 -19.710 -13.655 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.433 -19.105 -12.915 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.494 -19.458 -14.870 1.00 0.00 O ATOM 0 H GLU A 104 4.242 -19.775 -10.029 1.00 0.00 H new ATOM 0 HA GLU A 104 4.632 -22.109 -11.791 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.864 -19.876 -12.812 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.039 -19.417 -11.596 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.408 -21.465 -12.451 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.346 -21.412 -13.843 1.00 0.00 H new ATOM 1645 N LEU A 105 6.242 -23.193 -10.262 1.00 0.00 N ATOM 1646 CA LEU A 105 7.249 -23.868 -9.451 1.00 0.00 C ATOM 1647 C LEU A 105 8.565 -23.994 -10.211 1.00 0.00 C ATOM 1648 O LEU A 105 8.643 -24.679 -11.232 1.00 0.00 O ATOM 1649 CB LEU A 105 6.753 -25.254 -9.035 1.00 0.00 C ATOM 1650 CG LEU A 105 5.377 -25.302 -8.369 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.032 -26.725 -7.959 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.334 -24.372 -7.165 1.00 0.00 C ATOM 0 H LEU A 105 5.613 -23.822 -10.762 1.00 0.00 H new ATOM 0 HA LEU A 105 7.422 -23.268 -8.558 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.729 -25.890 -9.920 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.481 -25.688 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 105 4.633 -24.963 -9.090 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.050 -26.740 -7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.020 -27.365 -8.841 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.779 -27.092 -7.255 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.347 -24.419 -6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.088 -24.679 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.535 -23.350 -7.487 1.00 0.00 H new ATOM 1664 N THR A 106 9.600 -23.329 -9.707 1.00 0.00 N ATOM 1665 CA THR A 106 10.914 -23.367 -10.337 1.00 0.00 C ATOM 1666 C THR A 106 11.634 -24.675 -10.029 1.00 0.00 C ATOM 1667 O THR A 106 12.322 -25.231 -10.884 1.00 0.00 O ATOM 1668 CB THR A 106 11.793 -22.190 -9.876 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.096 -20.953 -10.069 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.107 -22.162 -10.642 1.00 0.00 C ATOM 0 H THR A 106 9.553 -22.757 -8.864 1.00 0.00 H new ATOM 0 HA THR A 106 10.751 -23.289 -11.412 1.00 0.00 H new ATOM 0 HB THR A 106 12.012 -22.322 -8.816 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.386 -20.869 -9.398 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.711 -21.322 -10.299 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.648 -23.092 -10.470 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.905 -22.052 -11.707 1.00 0.00 H new ATOM 1678 N GLU A 107 11.470 -25.161 -8.802 1.00 0.00 N ATOM 1679 CA GLU A 107 12.106 -26.404 -8.383 1.00 0.00 C ATOM 1680 C GLU A 107 11.357 -27.612 -8.937 1.00 0.00 C ATOM 1681 O GLU A 107 11.958 -28.644 -9.235 1.00 0.00 O ATOM 1682 CB GLU A 107 12.164 -26.483 -6.856 1.00 0.00 C ATOM 1683 CG GLU A 107 13.171 -25.531 -6.234 1.00 0.00 C ATOM 1684 CD GLU A 107 14.558 -26.134 -6.132 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.801 -26.903 -5.178 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.401 -25.838 -7.004 1.00 0.00 O ATOM 0 H GLU A 107 10.903 -24.713 -8.082 1.00 0.00 H new ATOM 0 HA GLU A 107 13.121 -26.414 -8.780 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.175 -26.267 -6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.412 -27.503 -6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.218 -24.619 -6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.829 -25.245 -5.239 1.00 0.00 H new ATOM 1693 N GLN A 108 10.042 -27.475 -9.073 1.00 0.00 N ATOM 1694 CA GLN A 108 9.211 -28.555 -9.590 1.00 0.00 C ATOM 1695 C GLN A 108 8.891 -28.338 -11.066 1.00 0.00 C ATOM 1696 O GLN A 108 8.214 -29.153 -11.691 1.00 0.00 O ATOM 1697 CB GLN A 108 7.914 -28.660 -8.786 1.00 0.00 C ATOM 1698 CG GLN A 108 8.091 -29.326 -7.430 1.00 0.00 C ATOM 1699 CD GLN A 108 6.938 -30.244 -7.076 1.00 0.00 C ATOM 1700 OE1 GLN A 108 6.603 -31.152 -7.986 1.00 0.00 O flip ATOM 1701 NE2 GLN A 108 6.354 -30.139 -5.997 1.00 0.00 N flip ATOM 0 H GLN A 108 9.529 -26.627 -8.832 1.00 0.00 H new ATOM 0 HA GLN A 108 9.768 -29.486 -9.491 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.505 -27.660 -8.640 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.182 -29.223 -9.365 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.019 -29.898 -7.429 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.188 -28.558 -6.662 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.645 -29.427 -5.327 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.580 -30.764 -5.773 1.00 0.00 H new ATOM 1710 N SER A 109 9.383 -27.232 -11.616 1.00 0.00 N ATOM 1711 CA SER A 109 9.147 -26.905 -13.017 1.00 0.00 C ATOM 1712 C SER A 109 7.668 -27.045 -13.365 1.00 0.00 C ATOM 1713 O SER A 109 7.307 -27.703 -14.341 1.00 0.00 O ATOM 1714 CB SER A 109 9.983 -27.811 -13.922 1.00 0.00 C ATOM 1715 OG SER A 109 10.266 -27.177 -15.158 1.00 0.00 O ATOM 0 H SER A 109 9.947 -26.548 -11.112 1.00 0.00 H new ATOM 0 HA SER A 109 9.444 -25.869 -13.178 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.916 -28.070 -13.421 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.448 -28.744 -14.102 1.00 0.00 H new ATOM 0 HG SER A 109 10.803 -27.776 -15.718 1.00 0.00 H new ATOM 1721 N LYS A 110 6.816 -26.419 -12.560 1.00 0.00 N ATOM 1722 CA LYS A 110 5.375 -26.471 -12.781 1.00 0.00 C ATOM 1723 C LYS A 110 4.803 -25.069 -12.965 1.00 0.00 C ATOM 1724 O LYS A 110 5.507 -24.074 -12.799 1.00 0.00 O ATOM 1725 CB LYS A 110 4.683 -27.166 -11.607 1.00 0.00 C ATOM 1726 CG LYS A 110 4.475 -28.656 -11.819 1.00 0.00 C ATOM 1727 CD LYS A 110 4.477 -29.412 -10.501 1.00 0.00 C ATOM 1728 CE LYS A 110 4.859 -30.872 -10.697 1.00 0.00 C ATOM 1729 NZ LYS A 110 3.876 -31.592 -11.553 1.00 0.00 N ATOM 0 H LYS A 110 7.098 -25.870 -11.748 1.00 0.00 H new ATOM 0 HA LYS A 110 5.192 -27.042 -13.691 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.277 -27.015 -10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.716 -26.694 -11.435 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.529 -28.823 -12.334 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.262 -29.046 -12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.177 -28.941 -9.811 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.489 -29.351 -10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.848 -30.931 -11.151 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.924 -31.364 -9.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.153 -32.591 -11.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.931 -31.529 -11.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.857 -31.160 -12.499 1.00 0.00 H new ATOM 1743 N SER A 111 3.520 -24.999 -13.308 1.00 0.00 N ATOM 1744 CA SER A 111 2.854 -23.719 -13.517 1.00 0.00 C ATOM 1745 C SER A 111 1.339 -23.874 -13.420 1.00 0.00 C ATOM 1746 O SER A 111 0.734 -24.649 -14.160 1.00 0.00 O ATOM 1747 CB SER A 111 3.232 -23.139 -14.881 1.00 0.00 C ATOM 1748 OG SER A 111 2.358 -23.606 -15.894 1.00 0.00 O ATOM 0 H SER A 111 2.922 -25.813 -13.447 1.00 0.00 H new ATOM 0 HA SER A 111 3.184 -23.034 -12.736 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.196 -22.050 -14.839 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.258 -23.415 -15.126 1.00 0.00 H new ATOM 0 HG SER A 111 1.785 -24.313 -15.531 1.00 0.00 H new ATOM 1754 N PHE A 112 0.732 -23.129 -12.501 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.712 -23.183 -12.305 1.00 0.00 C ATOM 1756 C PHE A 112 -1.339 -21.806 -12.501 1.00 0.00 C ATOM 1757 O PHE A 112 -0.643 -20.789 -12.513 1.00 0.00 O ATOM 1758 CB PHE A 112 -1.039 -23.710 -10.906 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.361 -25.011 -10.582 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -0.958 -26.218 -10.907 1.00 0.00 C ATOM 1761 CD2 PHE A 112 0.873 -25.026 -9.953 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -0.336 -27.417 -10.611 1.00 0.00 C ATOM 1763 CE2 PHE A 112 1.500 -26.221 -9.654 1.00 0.00 C ATOM 1764 CZ PHE A 112 0.894 -27.418 -9.982 1.00 0.00 C ATOM 0 H PHE A 112 1.218 -22.481 -11.881 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.129 -23.862 -13.048 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.747 -22.963 -10.168 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.118 -23.840 -10.818 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.920 -26.223 -11.397 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.351 -24.093 -9.693 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.811 -28.351 -10.871 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.463 -26.219 -9.164 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.381 -28.353 -9.747 1.00 0.00 H new ATOM 1774 N THR A 113 -2.659 -21.779 -12.655 1.00 0.00 N ATOM 1775 CA THR A 113 -3.381 -20.529 -12.852 1.00 0.00 C ATOM 1776 C THR A 113 -4.803 -20.623 -12.310 1.00 0.00 C ATOM 1777 O THR A 113 -5.529 -21.570 -12.608 1.00 0.00 O ATOM 1778 CB THR A 113 -3.436 -20.141 -14.342 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.452 -20.878 -15.076 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.199 -18.649 -14.522 1.00 0.00 C ATOM 0 H THR A 113 -3.250 -22.610 -12.647 1.00 0.00 H new ATOM 0 HA THR A 113 -2.837 -19.760 -12.304 1.00 0.00 H new ATOM 0 HB THR A 113 -4.429 -20.383 -14.722 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.494 -20.627 -16.022 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.242 -18.399 -15.582 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.967 -18.091 -13.986 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.218 -18.386 -14.127 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.194 -19.634 -11.513 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.529 -19.624 -10.943 1.00 0.00 C ATOM 1790 C GLY A 114 -6.915 -18.265 -10.394 1.00 0.00 C ATOM 1791 O GLY A 114 -6.314 -17.250 -10.748 1.00 0.00 O ATOM 0 H GLY A 114 -4.610 -18.839 -11.252 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.249 -19.922 -11.706 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.585 -20.364 -10.145 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.923 -18.243 -9.529 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.392 -16.997 -8.932 1.00 0.00 C ATOM 1797 C LEU A 115 -7.917 -16.874 -7.488 1.00 0.00 C ATOM 1798 O LEU A 115 -7.968 -17.837 -6.722 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.919 -16.925 -8.986 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.520 -15.526 -9.130 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.977 -15.613 -9.554 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.387 -14.752 -7.826 1.00 0.00 C ATOM 0 H LEU A 115 -8.431 -19.074 -9.225 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.975 -16.169 -9.505 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.262 -17.534 -9.822 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.317 -17.378 -8.078 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.969 -14.992 -9.904 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.388 -14.608 -9.651 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.047 -16.128 -10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.542 -16.165 -8.803 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.820 -13.759 -7.947 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.913 -15.283 -7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.333 -14.659 -7.564 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.457 -15.683 -7.122 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.972 -15.433 -5.769 1.00 0.00 C ATOM 1816 C TYR A 116 -7.800 -14.348 -5.086 1.00 0.00 C ATOM 1817 O TYR A 116 -7.895 -13.222 -5.575 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.499 -15.023 -5.800 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.999 -14.463 -4.488 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.127 -13.111 -4.193 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.399 -15.285 -3.542 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.670 -12.595 -2.996 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.941 -14.778 -2.342 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.078 -13.432 -2.073 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.624 -12.922 -0.879 1.00 0.00 O ATOM 0 H TYR A 116 -7.410 -14.875 -7.743 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.073 -16.356 -5.198 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.895 -15.889 -6.069 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.354 -14.278 -6.582 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.592 -12.453 -4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.289 -16.339 -3.749 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.776 -11.541 -2.784 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.478 -15.432 -1.618 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.814 -13.401 -0.605 1.00 0.00 H new ATOM 1835 N THR A 117 -8.397 -14.696 -3.950 1.00 0.00 N ATOM 1836 CA THR A 117 -9.216 -13.754 -3.198 1.00 0.00 C ATOM 1837 C THR A 117 -8.858 -13.774 -1.717 1.00 0.00 C ATOM 1838 O THR A 117 -9.074 -14.772 -1.029 1.00 0.00 O ATOM 1839 CB THR A 117 -10.717 -14.065 -3.356 1.00 0.00 C ATOM 1840 OG1 THR A 117 -11.094 -13.971 -4.734 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.558 -13.105 -2.528 1.00 0.00 C ATOM 0 H THR A 117 -8.328 -15.623 -3.531 1.00 0.00 H new ATOM 0 HA THR A 117 -9.012 -12.763 -3.604 1.00 0.00 H new ATOM 0 HB THR A 117 -10.895 -15.080 -3.000 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.049 -14.172 -4.826 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.614 -13.344 -2.655 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.289 -13.200 -1.476 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.375 -12.083 -2.859 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.310 -12.665 -1.230 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.924 -12.554 0.171 1.00 0.00 C ATOM 1851 C ALA A 118 -8.550 -11.323 0.817 1.00 0.00 C ATOM 1852 O ALA A 118 -8.714 -10.288 0.172 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.409 -12.508 0.299 1.00 0.00 C ATOM 0 H ALA A 118 -8.123 -11.830 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.295 -13.435 0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.135 -12.425 1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.981 -13.420 -0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.024 -11.646 -0.245 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.897 -11.443 2.094 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.505 -10.339 2.828 1.00 0.00 C ATOM 1861 C ASP A 119 -9.021 -10.317 4.274 1.00 0.00 C ATOM 1862 O ASP A 119 -9.287 -11.240 5.044 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.030 -10.451 2.789 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.707 -9.096 2.718 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.013 -8.075 2.901 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.933 -9.058 2.480 1.00 0.00 O ATOM 0 H ASP A 119 -8.768 -12.293 2.642 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.205 -9.407 2.349 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.326 -11.048 1.926 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.376 -10.981 3.677 1.00 0.00 H new ATOM 1871 N THR A 120 -8.307 -9.256 4.638 1.00 0.00 N ATOM 1872 CA THR A 120 -7.784 -9.114 5.991 1.00 0.00 C ATOM 1873 C THR A 120 -7.236 -7.711 6.224 1.00 0.00 C ATOM 1874 O THR A 120 -7.057 -6.940 5.282 1.00 0.00 O ATOM 1875 CB THR A 120 -6.672 -10.141 6.274 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.184 -9.979 7.611 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.525 -9.982 5.287 1.00 0.00 C ATOM 0 H THR A 120 -8.078 -8.482 4.014 1.00 0.00 H new ATOM 0 HA THR A 120 -8.616 -9.294 6.672 1.00 0.00 H new ATOM 0 HB THR A 120 -7.093 -11.140 6.160 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.216 -9.829 7.590 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.751 -10.718 5.506 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.894 -10.135 4.273 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.107 -8.979 5.374 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.970 -7.386 7.485 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.441 -6.075 7.842 1.00 0.00 C ATOM 1887 C ASN A 121 -4.934 -6.015 7.611 1.00 0.00 C ATOM 1888 O ASN A 121 -4.200 -6.927 7.992 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.757 -5.754 9.304 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.486 -4.434 9.461 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.693 -4.347 9.234 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.754 -3.397 9.853 1.00 0.00 N ATOM 0 H ASN A 121 -7.112 -8.013 8.277 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.919 -5.332 7.203 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.365 -6.554 9.726 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.829 -5.724 9.875 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.190 -2.483 9.977 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.756 -3.515 10.030 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.479 -4.934 6.985 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.059 -4.754 6.704 1.00 0.00 C ATOM 1901 C VAL A 122 -2.493 -3.567 7.476 1.00 0.00 C ATOM 1902 O VAL A 122 -2.805 -2.414 7.177 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.807 -4.542 5.200 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.315 -4.523 4.906 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.505 -5.620 4.385 1.00 0.00 C ATOM 0 H VAL A 122 -5.073 -4.170 6.663 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.554 -5.666 7.024 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.222 -3.576 4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.156 -4.372 3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.845 -3.711 5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.873 -5.472 5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.316 -5.454 3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.122 -6.599 4.673 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.578 -5.580 4.573 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.660 -3.857 8.469 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.049 -2.814 9.283 1.00 0.00 C ATOM 1917 C ILE A 123 0.427 -2.643 8.940 1.00 0.00 C ATOM 1918 O ILE A 123 1.261 -3.468 9.310 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.183 -3.121 10.786 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.582 -3.659 11.096 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.895 -1.874 11.609 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.801 -3.963 12.562 1.00 0.00 C ATOM 0 H ILE A 123 -1.393 -4.806 8.729 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.581 -1.889 9.061 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.453 -3.885 11.052 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.324 -2.930 10.770 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.750 -4.566 10.516 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.994 -2.107 12.669 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.119 -1.530 11.406 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.604 -1.090 11.342 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.813 -4.340 12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.083 -4.715 12.889 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.665 -3.053 13.147 1.00 0.00 H new ATOM 1934 N GLY A 124 0.743 -1.563 8.231 1.00 0.00 N ATOM 1935 CA GLY A 124 2.119 -1.302 7.852 1.00 0.00 C ATOM 1936 C GLY A 124 2.586 0.076 8.277 1.00 0.00 C ATOM 1937 O GLY A 124 1.782 0.998 8.410 1.00 0.00 O ATOM 0 H GLY A 124 0.071 -0.865 7.913 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.766 -2.056 8.301 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.220 -1.399 6.771 1.00 0.00 H new ATOM 1941 N ALA A 125 3.890 0.217 8.492 1.00 0.00 N ATOM 1942 CA ALA A 125 4.463 1.492 8.905 1.00 0.00 C ATOM 1943 C ALA A 125 5.224 2.149 7.758 1.00 0.00 C ATOM 1944 O ALA A 125 5.964 1.486 7.030 1.00 0.00 O ATOM 1945 CB ALA A 125 5.379 1.296 10.104 1.00 0.00 C ATOM 0 H ALA A 125 4.570 -0.536 8.387 1.00 0.00 H new ATOM 0 HA ALA A 125 3.645 2.154 9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.800 2.257 10.401 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.809 0.877 10.933 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.186 0.613 9.838 1.00 0.00 H new ATOM 1951 N VAL A 126 5.036 3.456 7.601 1.00 0.00 N ATOM 1952 CA VAL A 126 5.705 4.202 6.542 1.00 0.00 C ATOM 1953 C VAL A 126 6.495 5.375 7.111 1.00 0.00 C ATOM 1954 O VAL A 126 5.953 6.207 7.839 1.00 0.00 O ATOM 1955 CB VAL A 126 4.696 4.732 5.505 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.296 4.691 4.108 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.404 3.932 5.563 1.00 0.00 C ATOM 0 H VAL A 126 4.426 4.019 8.194 1.00 0.00 H new ATOM 0 HA VAL A 126 6.390 3.510 6.051 1.00 0.00 H new ATOM 0 HB VAL A 126 4.465 5.770 5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.569 5.069 3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.192 5.311 4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.557 3.664 3.854 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.703 4.320 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.615 2.884 5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 126 2.967 4.018 6.558 1.00 0.00 H new ATOM 1967 N ARG A 127 7.779 5.436 6.774 1.00 0.00 N ATOM 1968 CA ARG A 127 8.645 6.507 7.252 1.00 0.00 C ATOM 1969 C ARG A 127 9.115 7.384 6.095 1.00 0.00 C ATOM 1970 O ARG A 127 9.756 6.904 5.160 1.00 0.00 O ATOM 1971 CB ARG A 127 9.852 5.925 7.989 1.00 0.00 C ATOM 1972 CG ARG A 127 9.502 4.779 8.924 1.00 0.00 C ATOM 1973 CD ARG A 127 10.743 4.192 9.576 1.00 0.00 C ATOM 1974 NE ARG A 127 10.501 3.803 10.963 1.00 0.00 N ATOM 1975 CZ ARG A 127 9.773 2.749 11.313 1.00 0.00 C ATOM 1976 NH1 ARG A 127 9.219 1.982 10.384 1.00 0.00 N ATOM 1977 NH2 ARG A 127 9.598 2.459 12.596 1.00 0.00 N ATOM 0 H ARG A 127 8.243 4.756 6.172 1.00 0.00 H new ATOM 0 HA ARG A 127 8.070 7.124 7.942 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.580 5.576 7.257 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.333 6.717 8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.818 5.133 9.695 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.980 4.001 8.368 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.074 3.322 9.008 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.551 4.922 9.540 1.00 0.00 H new ATOM 0 HE ARG A 127 10.913 4.372 11.703 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.351 2.201 9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.661 1.173 10.657 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.023 3.046 13.314 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.039 1.649 12.864 1.00 0.00 H new ATOM 1991 N TYR A 128 8.791 8.670 6.165 1.00 0.00 N ATOM 1992 CA TYR A 128 9.178 9.613 5.122 1.00 0.00 C ATOM 1993 C TYR A 128 9.533 10.971 5.720 1.00 0.00 C ATOM 1994 O TYR A 128 8.906 11.424 6.677 1.00 0.00 O ATOM 1995 CB TYR A 128 8.047 9.771 4.104 1.00 0.00 C ATOM 1996 CG TYR A 128 6.774 10.332 4.696 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.636 11.694 4.935 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.708 9.500 5.015 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.475 12.210 5.476 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.542 10.008 5.555 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.430 11.363 5.784 1.00 0.00 C ATOM 2002 OH TYR A 128 3.271 11.874 6.322 1.00 0.00 O ATOM 0 H TYR A 128 8.262 9.084 6.933 1.00 0.00 H new ATOM 0 HA TYR A 128 10.059 9.217 4.618 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.383 10.425 3.299 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.833 8.800 3.657 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.451 12.360 4.693 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.792 8.438 4.838 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.385 13.271 5.657 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.723 9.347 5.796 1.00 0.00 H new ATOM 0 HH TYR A 128 2.513 11.640 5.747 1.00 0.00 H new ATOM 2012 N GLY A 129 10.544 11.617 5.147 1.00 0.00 N ATOM 2013 CA GLY A 129 10.966 12.917 5.635 1.00 0.00 C ATOM 2014 C GLY A 129 10.159 14.051 5.036 1.00 0.00 C ATOM 2015 O GLY A 129 9.442 13.860 4.053 1.00 0.00 O ATOM 0 H GLY A 129 11.078 11.263 4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.872 12.942 6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.021 13.064 5.403 1.00 0.00 H new ATOM 2019 N TYR A 130 10.273 15.234 5.629 1.00 0.00 N ATOM 2020 CA TYR A 130 9.544 16.403 5.150 1.00 0.00 C ATOM 2021 C TYR A 130 10.340 17.680 5.398 1.00 0.00 C ATOM 2022 O TYR A 130 10.800 17.932 6.511 1.00 0.00 O ATOM 2023 CB TYR A 130 8.181 16.496 5.837 1.00 0.00 C ATOM 2024 CG TYR A 130 8.265 16.851 7.305 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.866 15.990 8.215 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.746 18.049 7.781 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.944 16.310 9.556 1.00 0.00 C ATOM 2028 CE2 TYR A 130 7.821 18.378 9.121 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.421 17.505 10.004 1.00 0.00 C ATOM 2030 OH TYR A 130 8.499 17.828 11.340 1.00 0.00 O ATOM 0 H TYR A 130 10.863 15.409 6.442 1.00 0.00 H new ATOM 0 HA TYR A 130 9.395 16.293 4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.576 17.244 5.325 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.665 15.542 5.732 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.279 15.055 7.868 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.276 18.735 7.092 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.412 15.628 10.250 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.412 19.313 9.475 1.00 0.00 H new ATOM 0 HH TYR A 130 7.781 18.455 11.567 1.00 0.00 H new ATOM 2040 N ASN A 131 10.498 18.484 4.351 1.00 0.00 N ATOM 2041 CA ASN A 131 11.238 19.736 4.454 1.00 0.00 C ATOM 2042 C ASN A 131 10.396 20.908 3.958 1.00 0.00 C ATOM 2043 O ASN A 131 9.362 20.716 3.315 1.00 0.00 O ATOM 2044 CB ASN A 131 12.537 19.652 3.651 1.00 0.00 C ATOM 2045 CG ASN A 131 13.145 18.263 3.679 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.028 17.542 4.670 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.798 17.881 2.587 1.00 0.00 N ATOM 0 H ASN A 131 10.123 18.291 3.422 1.00 0.00 H new ATOM 0 HA ASN A 131 11.478 19.902 5.504 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.342 19.939 2.618 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.255 20.368 4.051 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.228 16.957 2.547 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.870 18.512 1.789 1.00 0.00 H new ATOM 2054 N LEU A 132 10.844 22.121 4.260 1.00 0.00 N ATOM 2055 CA LEU A 132 10.133 23.325 3.845 1.00 0.00 C ATOM 2056 C LEU A 132 11.065 24.280 3.106 1.00 0.00 C ATOM 2057 O LEU A 132 11.977 24.858 3.697 1.00 0.00 O ATOM 2058 CB LEU A 132 9.525 24.027 5.060 1.00 0.00 C ATOM 2059 CG LEU A 132 8.931 23.115 6.134 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.115 23.726 7.515 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.458 22.854 5.857 1.00 0.00 C ATOM 0 H LEU A 132 11.697 22.297 4.791 1.00 0.00 H new ATOM 0 HA LEU A 132 9.333 23.029 3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.296 24.644 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.743 24.702 4.711 1.00 0.00 H new ATOM 0 HG LEU A 132 9.460 22.162 6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.686 23.063 8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.178 23.861 7.714 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.613 24.693 7.555 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.052 22.203 6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.915 23.799 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.350 22.372 4.885 1.00 0.00 H new ATOM 2073 N LYS A 133 10.827 24.444 1.808 1.00 0.00 N ATOM 2074 CA LYS A 133 11.642 25.332 0.987 1.00 0.00 C ATOM 2075 C LYS A 133 10.785 26.058 -0.045 1.00 0.00 C ATOM 2076 O LYS A 133 9.803 25.511 -0.544 1.00 0.00 O ATOM 2077 CB LYS A 133 12.745 24.539 0.283 1.00 0.00 C ATOM 2078 CG LYS A 133 14.141 24.858 0.790 1.00 0.00 C ATOM 2079 CD LYS A 133 14.489 24.036 2.020 1.00 0.00 C ATOM 2080 CE LYS A 133 15.993 23.864 2.169 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.579 24.883 3.083 1.00 0.00 N ATOM 0 H LYS A 133 10.076 23.973 1.303 1.00 0.00 H new ATOM 0 HA LYS A 133 12.098 26.075 1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.555 23.474 0.413 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.701 24.742 -0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.869 24.662 0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.208 25.919 1.029 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.088 24.522 2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.015 23.057 1.951 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.208 22.866 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.466 23.939 1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.605 24.732 3.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.396 25.834 2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.146 24.795 4.024 1.00 0.00 H new ATOM 2095 N ASN A 134 11.164 27.292 -0.360 1.00 0.00 N ATOM 2096 CA ASN A 134 10.430 28.092 -1.334 1.00 0.00 C ATOM 2097 C ASN A 134 10.652 27.565 -2.748 1.00 0.00 C ATOM 2098 O ASN A 134 11.790 27.380 -3.182 1.00 0.00 O ATOM 2099 CB ASN A 134 10.861 29.557 -1.250 1.00 0.00 C ATOM 2100 CG ASN A 134 10.654 30.143 0.134 1.00 0.00 C ATOM 2101 OD1 ASN A 134 9.397 30.361 0.501 1.00 0.00 O flip ATOM 2102 ND2 ASN A 134 11.613 30.394 0.864 1.00 0.00 N flip ATOM 0 H ASN A 134 11.975 27.760 0.045 1.00 0.00 H new ATOM 0 HA ASN A 134 9.368 28.019 -1.101 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.913 29.639 -1.523 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.297 30.141 -1.977 1.00 0.00 H new ATOM 0 HD21 ASN A 134 12.562 30.210 0.540 1.00 0.00 H new ATOM 0 HD22 ASN A 134 11.458 30.786 1.793 1.00 0.00 H new ATOM 2109 N ASP A 135 9.558 27.327 -3.463 1.00 0.00 N ATOM 2110 CA ASP A 135 9.632 26.823 -4.830 1.00 0.00 C ATOM 2111 C ASP A 135 10.351 27.817 -5.737 1.00 0.00 C ATOM 2112 O ASP A 135 11.030 28.727 -5.262 1.00 0.00 O ATOM 2113 CB ASP A 135 8.229 26.543 -5.370 1.00 0.00 C ATOM 2114 CG ASP A 135 8.184 25.314 -6.257 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.863 24.320 -5.926 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.472 25.348 -7.282 1.00 0.00 O ATOM 0 H ASP A 135 8.609 27.475 -3.119 1.00 0.00 H new ATOM 0 HA ASP A 135 10.200 25.893 -4.818 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.541 26.410 -4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.881 27.408 -5.935 1.00 0.00 H new ATOM 2121 N ASP A 136 10.198 27.635 -7.044 1.00 0.00 N ATOM 2122 CA ASP A 136 10.832 28.515 -8.018 1.00 0.00 C ATOM 2123 C ASP A 136 10.067 29.829 -8.142 1.00 0.00 C ATOM 2124 O ASP A 136 10.436 30.702 -8.926 1.00 0.00 O ATOM 2125 CB ASP A 136 10.914 27.828 -9.382 1.00 0.00 C ATOM 2126 CG ASP A 136 12.174 26.998 -9.537 1.00 0.00 C ATOM 2127 OD1 ASP A 136 13.271 27.592 -9.605 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.063 25.756 -9.590 1.00 0.00 O ATOM 0 H ASP A 136 9.640 26.886 -7.453 1.00 0.00 H new ATOM 0 HA ASP A 136 11.841 28.734 -7.669 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.042 27.188 -9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.880 28.582 -10.168 1.00 0.00 H new ATOM 2133 N ASN A 137 8.998 29.962 -7.363 1.00 0.00 N ATOM 2134 CA ASN A 137 8.180 31.168 -7.387 1.00 0.00 C ATOM 2135 C ASN A 137 8.401 32.001 -6.128 1.00 0.00 C ATOM 2136 O ASN A 137 8.103 33.194 -6.099 1.00 0.00 O ATOM 2137 CB ASN A 137 6.700 30.803 -7.518 1.00 0.00 C ATOM 2138 CG ASN A 137 6.314 29.630 -6.637 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.731 29.544 -5.482 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.514 28.721 -7.181 1.00 0.00 N ATOM 0 H ASN A 137 8.679 29.249 -6.707 1.00 0.00 H new ATOM 0 HA ASN A 137 8.478 31.762 -8.251 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.091 31.668 -7.255 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.479 30.562 -8.558 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.220 27.910 -6.637 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.193 28.834 -8.143 1.00 0.00 H new ATOM 2147 N GLY A 138 8.927 31.362 -5.087 1.00 0.00 N ATOM 2148 CA GLY A 138 9.179 32.058 -3.839 1.00 0.00 C ATOM 2149 C GLY A 138 8.183 31.690 -2.758 1.00 0.00 C ATOM 2150 O GLY A 138 8.080 32.374 -1.739 1.00 0.00 O ATOM 0 H GLY A 138 9.183 30.375 -5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.187 31.826 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.141 33.133 -4.012 1.00 0.00 H new ATOM 2154 N VAL A 139 7.444 30.608 -2.980 1.00 0.00 N ATOM 2155 CA VAL A 139 6.449 30.150 -2.016 1.00 0.00 C ATOM 2156 C VAL A 139 6.916 28.887 -1.303 1.00 0.00 C ATOM 2157 O VAL A 139 7.249 27.889 -1.942 1.00 0.00 O ATOM 2158 CB VAL A 139 5.095 29.873 -2.696 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.060 29.443 -1.669 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.622 31.099 -3.461 1.00 0.00 C ATOM 0 H VAL A 139 7.515 30.032 -3.819 1.00 0.00 H new ATOM 0 HA VAL A 139 6.323 30.950 -1.286 1.00 0.00 H new ATOM 0 HB VAL A 139 5.226 29.058 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.110 29.252 -2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.398 28.534 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.929 30.234 -0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.664 30.885 -3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.507 31.936 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.355 31.356 -4.225 1.00 0.00 H new ATOM 2170 N GLN A 140 6.937 28.937 0.025 1.00 0.00 N ATOM 2171 CA GLN A 140 7.363 27.795 0.826 1.00 0.00 C ATOM 2172 C GLN A 140 6.533 26.559 0.497 1.00 0.00 C ATOM 2173 O GLN A 140 5.425 26.389 1.007 1.00 0.00 O ATOM 2174 CB GLN A 140 7.249 28.120 2.316 1.00 0.00 C ATOM 2175 CG GLN A 140 7.560 26.939 3.221 1.00 0.00 C ATOM 2176 CD GLN A 140 7.427 27.280 4.692 1.00 0.00 C ATOM 2177 OE1 GLN A 140 7.094 26.283 5.504 1.00 0.00 O flip ATOM 2178 NE2 GLN A 140 7.620 28.427 5.096 1.00 0.00 N flip ATOM 0 H GLN A 140 6.664 29.756 0.569 1.00 0.00 H new ATOM 0 HA GLN A 140 8.405 27.584 0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.928 28.938 2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.239 28.473 2.526 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.888 26.115 2.981 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.574 26.591 3.023 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.874 29.164 4.438 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.526 28.641 6.089 1.00 0.00 H new ATOM 2187 N HIS A 141 7.075 25.699 -0.359 1.00 0.00 N ATOM 2188 CA HIS A 141 6.384 24.478 -0.757 1.00 0.00 C ATOM 2189 C HIS A 141 6.651 23.353 0.240 1.00 0.00 C ATOM 2190 O HIS A 141 7.298 23.561 1.267 1.00 0.00 O ATOM 2191 CB HIS A 141 6.824 24.049 -2.157 1.00 0.00 C ATOM 2192 CG HIS A 141 6.068 24.729 -3.257 1.00 0.00 C ATOM 2193 ND1 HIS A 141 5.992 24.228 -4.539 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.351 25.877 -3.260 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.262 25.038 -5.284 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.860 26.047 -4.531 1.00 0.00 N ATOM 0 H HIS A 141 7.991 25.825 -0.790 1.00 0.00 H new ATOM 0 HA HIS A 141 5.314 24.684 -0.769 1.00 0.00 H new ATOM 0 HB2 HIS A 141 7.887 24.258 -2.275 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.699 22.971 -2.254 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.194 26.537 -2.419 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.033 24.900 -6.330 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.279 26.825 -4.843 1.00 0.00 H new ATOM 2204 N PHE A 142 6.149 22.163 -0.070 1.00 0.00 N ATOM 2205 CA PHE A 142 6.332 21.006 0.799 1.00 0.00 C ATOM 2206 C PHE A 142 7.264 19.984 0.155 1.00 0.00 C ATOM 2207 O PHE A 142 6.950 19.413 -0.889 1.00 0.00 O ATOM 2208 CB PHE A 142 4.982 20.357 1.110 1.00 0.00 C ATOM 2209 CG PHE A 142 4.834 19.939 2.545 1.00 0.00 C ATOM 2210 CD1 PHE A 142 5.947 19.614 3.304 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.582 19.871 3.135 1.00 0.00 C ATOM 2212 CE1 PHE A 142 5.814 19.230 4.625 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.444 19.488 4.456 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.561 19.166 5.202 1.00 0.00 C ATOM 0 H PHE A 142 5.612 21.974 -0.916 1.00 0.00 H new ATOM 0 HA PHE A 142 6.785 21.349 1.729 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.185 21.057 0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.852 19.484 0.470 1.00 0.00 H new ATOM 0 HD1 PHE A 142 6.930 19.661 2.858 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.705 20.120 2.557 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.690 18.980 5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.463 19.441 4.905 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.455 18.865 6.234 1.00 0.00 H new ATOM 2224 N GLU A 143 8.413 19.760 0.785 1.00 0.00 N ATOM 2225 CA GLU A 143 9.392 18.809 0.273 1.00 0.00 C ATOM 2226 C GLU A 143 9.101 17.401 0.784 1.00 0.00 C ATOM 2227 O GLU A 143 9.355 17.085 1.946 1.00 0.00 O ATOM 2228 CB GLU A 143 10.806 19.229 0.680 1.00 0.00 C ATOM 2229 CG GLU A 143 11.875 18.811 -0.315 1.00 0.00 C ATOM 2230 CD GLU A 143 11.903 19.693 -1.547 1.00 0.00 C ATOM 2231 OE1 GLU A 143 10.879 19.749 -2.261 1.00 0.00 O ATOM 2232 OE2 GLU A 143 12.948 20.329 -1.798 1.00 0.00 O ATOM 0 H GLU A 143 8.688 20.224 1.651 1.00 0.00 H new ATOM 0 HA GLU A 143 9.321 18.804 -0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.835 20.312 0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.038 18.797 1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.850 18.842 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.701 17.778 -0.616 1.00 0.00 H new ATOM 2239 N VAL A 144 8.565 16.558 -0.094 1.00 0.00 N ATOM 2240 CA VAL A 144 8.239 15.184 0.267 1.00 0.00 C ATOM 2241 C VAL A 144 9.414 14.251 -0.006 1.00 0.00 C ATOM 2242 O VAL A 144 9.814 14.061 -1.154 1.00 0.00 O ATOM 2243 CB VAL A 144 7.006 14.678 -0.505 1.00 0.00 C ATOM 2244 CG1 VAL A 144 7.193 14.878 -2.001 1.00 0.00 C ATOM 2245 CG2 VAL A 144 6.740 13.215 -0.184 1.00 0.00 C ATOM 0 H VAL A 144 8.348 16.803 -1.060 1.00 0.00 H new ATOM 0 HA VAL A 144 8.016 15.181 1.334 1.00 0.00 H new ATOM 0 HB VAL A 144 6.139 15.259 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.312 14.515 -2.530 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.331 15.938 -2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.071 14.324 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.865 12.874 -0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.606 12.617 -0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.558 13.104 0.885 1.00 0.00 H new ATOM 2255 N GLN A 145 9.961 13.671 1.058 1.00 0.00 N ATOM 2256 CA GLN A 145 11.091 12.757 0.932 1.00 0.00 C ATOM 2257 C GLN A 145 10.617 11.352 0.577 1.00 0.00 C ATOM 2258 O GLN A 145 9.426 11.043 0.618 1.00 0.00 O ATOM 2259 CB GLN A 145 11.893 12.724 2.234 1.00 0.00 C ATOM 2260 CG GLN A 145 13.154 13.572 2.193 1.00 0.00 C ATOM 2261 CD GLN A 145 12.940 14.904 1.502 1.00 0.00 C ATOM 2262 OE1 GLN A 145 12.033 15.711 2.040 1.00 0.00 O flip ATOM 2263 NE2 GLN A 145 13.581 15.204 0.495 1.00 0.00 N flip ATOM 0 H GLN A 145 9.641 13.817 2.015 1.00 0.00 H new ATOM 0 HA GLN A 145 11.732 13.118 0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.259 13.070 3.050 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.166 11.693 2.457 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.503 13.747 3.211 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.941 13.022 1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 145 14.269 14.553 0.115 1.00 0.00 H new ATOM 0 HE22 GLN A 145 13.425 16.103 0.040 1.00 0.00 H new ATOM 2272 N PRO A 146 11.570 10.479 0.218 1.00 0.00 N ATOM 2273 CA PRO A 146 11.274 9.092 -0.152 1.00 0.00 C ATOM 2274 C PRO A 146 10.822 8.257 1.042 1.00 0.00 C ATOM 2275 O PRO A 146 11.614 7.951 1.932 1.00 0.00 O ATOM 2276 CB PRO A 146 12.611 8.575 -0.689 1.00 0.00 C ATOM 2277 CG PRO A 146 13.640 9.424 -0.026 1.00 0.00 C ATOM 2278 CD PRO A 146 13.010 10.779 0.147 1.00 0.00 C ATOM 0 HA PRO A 146 10.456 9.028 -0.870 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.753 7.521 -0.449 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.663 8.665 -1.774 1.00 0.00 H new ATOM 0 HG2 PRO A 146 13.932 9.004 0.936 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.543 9.488 -0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.363 11.273 1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.242 11.440 -0.688 1.00 0.00 H new ATOM 2286 N GLU A 147 9.543 7.893 1.052 1.00 0.00 N ATOM 2287 CA GLU A 147 8.987 7.094 2.138 1.00 0.00 C ATOM 2288 C GLU A 147 9.607 5.700 2.161 1.00 0.00 C ATOM 2289 O GLU A 147 10.240 5.273 1.195 1.00 0.00 O ATOM 2290 CB GLU A 147 7.467 6.985 1.993 1.00 0.00 C ATOM 2291 CG GLU A 147 7.027 6.159 0.797 1.00 0.00 C ATOM 2292 CD GLU A 147 6.304 4.888 1.199 1.00 0.00 C ATOM 2293 OE1 GLU A 147 6.988 3.892 1.515 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.056 4.890 1.199 1.00 0.00 O ATOM 0 H GLU A 147 8.874 8.138 0.322 1.00 0.00 H new ATOM 0 HA GLU A 147 9.221 7.593 3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.055 6.543 2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.046 7.987 1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.373 6.760 0.166 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.900 5.902 0.197 1.00 0.00 H new ATOM 2301 N THR A 148 9.422 4.995 3.273 1.00 0.00 N ATOM 2302 CA THR A 148 9.965 3.651 3.424 1.00 0.00 C ATOM 2303 C THR A 148 8.922 2.699 3.999 1.00 0.00 C ATOM 2304 O THR A 148 8.386 2.931 5.083 1.00 0.00 O ATOM 2305 CB THR A 148 11.207 3.645 4.335 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.588 4.988 4.651 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.368 2.928 3.662 1.00 0.00 C ATOM 0 H THR A 148 8.900 5.333 4.082 1.00 0.00 H new ATOM 0 HA THR A 148 10.253 3.313 2.429 1.00 0.00 H new ATOM 0 HB THR A 148 10.955 3.113 5.253 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.845 5.441 5.102 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.234 2.936 4.324 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.085 1.897 3.448 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.619 3.436 2.731 1.00 0.00 H new ATOM 2315 N PHE A 149 8.639 1.626 3.268 1.00 0.00 N ATOM 2316 CA PHE A 149 7.660 0.638 3.706 1.00 0.00 C ATOM 2317 C PHE A 149 8.224 -0.224 4.832 1.00 0.00 C ATOM 2318 O PHE A 149 9.387 -0.625 4.800 1.00 0.00 O ATOM 2319 CB PHE A 149 7.238 -0.248 2.532 1.00 0.00 C ATOM 2320 CG PHE A 149 8.121 -1.447 2.339 1.00 0.00 C ATOM 2321 CD1 PHE A 149 9.252 -1.370 1.541 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.821 -2.652 2.954 1.00 0.00 C ATOM 2323 CE1 PHE A 149 10.067 -2.471 1.361 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.633 -3.757 2.777 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.756 -3.667 1.979 1.00 0.00 C ATOM 0 H PHE A 149 9.074 1.418 2.369 1.00 0.00 H new ATOM 0 HA PHE A 149 6.787 1.170 4.082 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.213 -0.583 2.690 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.242 0.347 1.619 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.499 -0.438 1.054 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.943 -2.729 3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.946 -2.397 0.738 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.389 -4.690 3.263 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.390 -4.530 1.838 1.00 0.00 H new ATOM 2335 N THR A 150 7.389 -0.505 5.828 1.00 0.00 N ATOM 2336 CA THR A 150 7.803 -1.317 6.966 1.00 0.00 C ATOM 2337 C THR A 150 6.631 -2.114 7.527 1.00 0.00 C ATOM 2338 O THR A 150 5.969 -1.682 8.471 1.00 0.00 O ATOM 2339 CB THR A 150 8.403 -0.449 8.087 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.300 0.519 7.531 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.143 -1.309 9.101 1.00 0.00 C ATOM 0 H THR A 150 6.422 -0.182 5.869 1.00 0.00 H new ATOM 0 HA THR A 150 8.566 -2.005 6.603 1.00 0.00 H new ATOM 0 HB THR A 150 7.586 0.063 8.596 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.003 0.726 8.182 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.558 -0.673 9.883 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.451 -2.025 9.544 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.951 -1.845 8.603 1.00 0.00 H new ATOM 2349 N CYS A 151 6.381 -3.281 6.942 1.00 0.00 N ATOM 2350 CA CYS A 151 5.289 -4.139 7.384 1.00 0.00 C ATOM 2351 C CYS A 151 5.314 -4.315 8.900 1.00 0.00 C ATOM 2352 O CYS A 151 6.365 -4.203 9.530 1.00 0.00 O ATOM 2353 CB CYS A 151 5.377 -5.505 6.700 1.00 0.00 C ATOM 2354 SG CYS A 151 5.152 -5.448 4.894 1.00 0.00 S ATOM 0 H CYS A 151 6.920 -3.654 6.161 1.00 0.00 H new ATOM 0 HA CYS A 151 4.350 -3.661 7.107 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.348 -5.948 6.921 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.622 -6.163 7.129 1.00 0.00 H new ATOM 2359 N GLU A 152 4.149 -4.590 9.478 1.00 0.00 N ATOM 2360 CA GLU A 152 4.037 -4.780 10.919 1.00 0.00 C ATOM 2361 C GLU A 152 3.199 -6.013 11.242 1.00 0.00 C ATOM 2362 O GLU A 152 3.695 -6.982 11.816 1.00 0.00 O ATOM 2363 CB GLU A 152 3.418 -3.543 11.573 1.00 0.00 C ATOM 2364 CG GLU A 152 4.080 -2.239 11.157 1.00 0.00 C ATOM 2365 CD GLU A 152 5.466 -2.073 11.751 1.00 0.00 C ATOM 2366 OE1 GLU A 152 5.652 -2.437 12.931 1.00 0.00 O ATOM 2367 OE2 GLU A 152 6.363 -1.580 11.036 1.00 0.00 O ATOM 0 H GLU A 152 3.270 -4.686 8.970 1.00 0.00 H new ATOM 0 HA GLU A 152 5.040 -4.929 11.318 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.359 -3.500 11.320 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.483 -3.644 12.656 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.148 -2.201 10.070 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.453 -1.403 11.467 1.00 0.00 H new ATOM 2374 N SER A 153 1.923 -5.968 10.870 1.00 0.00 N ATOM 2375 CA SER A 153 1.013 -7.079 11.123 1.00 0.00 C ATOM 2376 C SER A 153 -0.039 -7.181 10.023 1.00 0.00 C ATOM 2377 O SER A 153 -0.161 -6.291 9.182 1.00 0.00 O ATOM 2378 CB SER A 153 0.332 -6.907 12.482 1.00 0.00 C ATOM 2379 OG SER A 153 -0.253 -8.123 12.917 1.00 0.00 O ATOM 0 H SER A 153 1.496 -5.174 10.392 1.00 0.00 H new ATOM 0 HA SER A 153 1.596 -8.000 11.130 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.061 -6.567 13.217 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.435 -6.135 12.413 1.00 0.00 H new ATOM 0 HG SER A 153 -0.680 -7.987 13.788 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.795 -8.273 10.037 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.838 -8.492 9.042 1.00 0.00 C ATOM 2387 C ILE A 154 -3.106 -9.042 9.686 1.00 0.00 C ATOM 2388 O ILE A 154 -3.995 -9.545 9.001 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.371 -9.465 7.943 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.830 -10.753 8.567 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.313 -8.808 7.069 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.675 -10.880 8.480 1.00 0.00 C ATOM 0 H ILE A 154 -0.705 -9.020 10.726 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.053 -7.523 8.592 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.226 -9.719 7.316 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.130 -10.794 9.614 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.288 -11.608 8.070 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.007 -9.508 6.297 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.730 -7.917 6.600 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.543 -8.528 7.683 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.988 -11.816 8.942 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.981 -10.871 7.434 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.141 -10.044 9.002 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.183 -8.940 11.010 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.347 -9.429 11.725 1.00 0.00 C ATOM 2406 C GLY A 155 -4.685 -10.863 11.370 1.00 0.00 C ATOM 2407 O GLY A 155 -3.908 -11.776 11.644 1.00 0.00 O ATOM 0 H GLY A 155 -2.460 -8.527 11.599 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.168 -9.356 12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.202 -8.791 11.501 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.849 -11.062 10.759 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.289 -12.396 10.369 1.00 0.00 C ATOM 2413 C GLU A 156 -6.401 -12.511 8.851 1.00 0.00 C ATOM 2414 O GLU A 156 -7.404 -12.130 8.247 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.636 -12.724 11.017 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.616 -12.649 12.534 1.00 0.00 C ATOM 2417 CD GLU A 156 -7.068 -13.911 13.173 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -7.427 -15.014 12.709 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -6.282 -13.796 14.136 1.00 0.00 O ATOM 0 H GLU A 156 -6.504 -10.316 10.524 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.543 -13.111 10.716 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.390 -12.034 10.637 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.940 -13.726 10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.011 -11.797 12.844 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.628 -12.471 12.899 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.346 -13.046 8.219 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.300 -13.223 6.765 1.00 0.00 C ATOM 2428 C PRO A 157 -6.262 -14.303 6.282 1.00 0.00 C ATOM 2429 O PRO A 157 -6.020 -15.495 6.472 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.851 -13.642 6.504 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.400 -14.261 7.781 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.116 -13.521 8.876 1.00 0.00 C ATOM 0 HA PRO A 157 -5.599 -12.319 6.235 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.786 -14.349 5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.232 -12.784 6.240 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.641 -15.324 7.806 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.319 -14.177 7.895 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.338 -14.171 9.722 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.519 -12.693 9.258 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.355 -13.879 5.656 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.353 -14.810 5.143 1.00 0.00 C ATOM 2442 C LYS A 158 -8.105 -15.118 3.670 1.00 0.00 C ATOM 2443 O LYS A 158 -8.530 -14.369 2.790 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.759 -14.232 5.324 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.778 -15.251 5.806 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.284 -14.917 7.199 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.318 -13.802 7.164 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.677 -14.295 7.521 1.00 0.00 N ATOM 0 H LYS A 158 -7.572 -12.896 5.492 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.272 -15.738 5.708 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.715 -13.409 6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.096 -13.814 4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.617 -15.284 5.111 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.328 -16.244 5.810 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.722 -15.807 7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.447 -14.618 7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.025 -13.013 7.856 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.342 -13.360 6.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.353 -13.506 7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.968 -15.030 6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.660 -14.694 8.481 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.415 -16.224 3.410 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.114 -16.631 2.043 1.00 0.00 C ATOM 2464 C ILE A 159 -8.278 -17.401 1.429 1.00 0.00 C ATOM 2465 O ILE A 159 -8.904 -18.232 2.087 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.847 -17.504 1.983 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.199 -17.407 0.600 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.184 -18.950 2.315 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.737 -17.020 0.644 1.00 0.00 C ATOM 0 H ILE A 159 -7.054 -16.853 4.127 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.945 -15.718 1.472 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.136 -17.137 2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.297 -18.367 0.093 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.743 -16.675 0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.278 -19.555 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.605 -19.004 3.319 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.910 -19.329 1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.343 -16.970 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.633 -16.046 1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.180 -17.765 1.213 1.00 0.00 H new ATOM 2481 N THR A 160 -8.563 -17.120 0.161 1.00 0.00 N ATOM 2482 CA THR A 160 -9.651 -17.786 -0.543 1.00 0.00 C ATOM 2483 C THR A 160 -9.346 -17.914 -2.031 1.00 0.00 C ATOM 2484 O THR A 160 -9.570 -16.981 -2.804 1.00 0.00 O ATOM 2485 CB THR A 160 -10.981 -17.029 -0.367 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.802 -15.927 0.531 1.00 0.00 O ATOM 2487 CG2 THR A 160 -12.064 -17.954 0.168 1.00 0.00 C ATOM 0 H THR A 160 -8.055 -16.435 -0.399 1.00 0.00 H new ATOM 0 HA THR A 160 -9.747 -18.781 -0.107 1.00 0.00 H new ATOM 0 HB THR A 160 -11.293 -16.656 -1.343 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.265 -15.233 0.094 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.994 -17.397 0.284 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.218 -18.776 -0.531 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.757 -18.353 1.135 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.834 -19.074 -2.428 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.499 -19.324 -3.825 1.00 0.00 C ATOM 2497 C LEU A 161 -9.629 -20.066 -4.532 1.00 0.00 C ATOM 2498 O LEU A 161 -10.413 -20.773 -3.898 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.204 -20.133 -3.922 1.00 0.00 C ATOM 2500 CG LEU A 161 -6.101 -19.754 -2.934 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.822 -20.517 -3.243 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.849 -18.254 -2.965 1.00 0.00 C ATOM 0 H LEU A 161 -8.642 -19.856 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.358 -18.362 -4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.446 -21.186 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.810 -20.030 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.429 -20.027 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.048 -20.234 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -5.010 -21.588 -3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.490 -20.276 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.061 -18.003 -2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.542 -17.957 -3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.763 -17.726 -2.694 1.00 0.00 H new ATOM 2514 N SER A 162 -9.705 -19.901 -5.849 1.00 0.00 N ATOM 2515 CA SER A 162 -10.741 -20.554 -6.642 1.00 0.00 C ATOM 2516 C SER A 162 -10.824 -22.040 -6.308 1.00 0.00 C ATOM 2517 O SER A 162 -9.873 -22.626 -5.791 1.00 0.00 O ATOM 2518 CB SER A 162 -10.461 -20.369 -8.134 1.00 0.00 C ATOM 2519 OG SER A 162 -9.119 -20.701 -8.447 1.00 0.00 O ATOM 0 H SER A 162 -9.062 -19.321 -6.389 1.00 0.00 H new ATOM 0 HA SER A 162 -11.698 -20.091 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.139 -20.995 -8.715 1.00 0.00 H new ATOM 0 HB3 SER A 162 -10.659 -19.336 -8.419 1.00 0.00 H new ATOM 0 HG SER A 162 -9.040 -20.872 -9.409 1.00 0.00 H new ATOM 2525 N SER A 163 -11.970 -22.644 -6.608 1.00 0.00 N ATOM 2526 CA SER A 163 -12.181 -24.061 -6.337 1.00 0.00 C ATOM 2527 C SER A 163 -11.203 -24.918 -7.135 1.00 0.00 C ATOM 2528 O SER A 163 -10.875 -26.037 -6.738 1.00 0.00 O ATOM 2529 CB SER A 163 -13.619 -24.458 -6.677 1.00 0.00 C ATOM 2530 OG SER A 163 -13.755 -24.751 -8.057 1.00 0.00 O ATOM 0 H SER A 163 -12.766 -22.174 -7.039 1.00 0.00 H new ATOM 0 HA SER A 163 -12.005 -24.233 -5.275 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.908 -25.328 -6.087 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.297 -23.649 -6.405 1.00 0.00 H new ATOM 0 HG SER A 163 -14.682 -25.004 -8.248 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.741 -24.385 -8.260 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.799 -25.099 -9.114 1.00 0.00 C ATOM 2538 C ASP A 164 -8.374 -24.959 -8.588 1.00 0.00 C ATOM 2539 O ASP A 164 -7.640 -25.943 -8.481 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.880 -24.576 -10.549 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.111 -25.076 -11.279 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.146 -26.273 -11.631 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -12.039 -24.269 -11.499 1.00 0.00 O ATOM 0 H ASP A 164 -11.003 -23.461 -8.602 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.068 -26.155 -9.105 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.887 -23.486 -10.535 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.988 -24.882 -11.095 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.987 -23.730 -8.262 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.649 -23.460 -7.748 1.00 0.00 C ATOM 2550 C LEU A 165 -6.502 -23.972 -6.319 1.00 0.00 C ATOM 2551 O LEU A 165 -5.581 -24.729 -6.012 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.356 -21.960 -7.798 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.893 -21.569 -8.011 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.988 -22.362 -7.081 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.489 -21.783 -9.462 1.00 0.00 C ATOM 0 H LEU A 165 -8.581 -22.905 -8.345 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.931 -23.985 -8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.949 -21.521 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.699 -21.512 -6.866 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.782 -20.510 -7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.951 -22.070 -7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.261 -22.158 -6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.102 -23.427 -7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.445 -21.499 -9.595 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.616 -22.833 -9.724 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.116 -21.170 -10.109 1.00 0.00 H new ATOM 2567 N SER A 166 -7.416 -23.555 -5.449 1.00 0.00 N ATOM 2568 CA SER A 166 -7.387 -23.969 -4.051 1.00 0.00 C ATOM 2569 C SER A 166 -7.324 -25.489 -3.937 1.00 0.00 C ATOM 2570 O SER A 166 -6.647 -26.029 -3.062 1.00 0.00 O ATOM 2571 CB SER A 166 -8.620 -23.441 -3.315 1.00 0.00 C ATOM 2572 OG SER A 166 -9.704 -24.347 -3.423 1.00 0.00 O ATOM 0 H SER A 166 -8.186 -22.930 -5.688 1.00 0.00 H new ATOM 0 HA SER A 166 -6.492 -23.550 -3.591 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.379 -23.280 -2.264 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.907 -22.474 -3.728 1.00 0.00 H new ATOM 0 HG SER A 166 -10.111 -24.266 -4.311 1.00 0.00 H new ATOM 2578 N SER A 167 -8.035 -26.173 -4.827 1.00 0.00 N ATOM 2579 CA SER A 167 -8.065 -27.631 -4.825 1.00 0.00 C ATOM 2580 C SER A 167 -6.762 -28.202 -5.378 1.00 0.00 C ATOM 2581 O SER A 167 -6.291 -29.247 -4.931 1.00 0.00 O ATOM 2582 CB SER A 167 -9.248 -28.140 -5.650 1.00 0.00 C ATOM 2583 OG SER A 167 -9.256 -29.556 -5.711 1.00 0.00 O ATOM 0 H SER A 167 -8.598 -25.741 -5.559 1.00 0.00 H new ATOM 0 HA SER A 167 -8.180 -27.965 -3.794 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.181 -27.787 -5.210 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.195 -27.730 -6.658 1.00 0.00 H new ATOM 0 HG SER A 167 -10.023 -29.856 -6.243 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.186 -27.506 -6.353 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.937 -27.941 -6.966 1.00 0.00 C ATOM 2591 C ALA A 168 -3.775 -27.825 -5.986 1.00 0.00 C ATOM 2592 O ALA A 168 -2.801 -28.575 -6.071 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.655 -27.129 -8.221 1.00 0.00 C ATOM 0 H ALA A 168 -6.564 -26.639 -6.735 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.042 -28.990 -7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.719 -27.464 -8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.468 -27.267 -8.934 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.575 -26.073 -7.961 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.882 -26.882 -5.057 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.839 -26.667 -4.060 1.00 0.00 C ATOM 2601 C LEU A 169 -2.952 -27.681 -2.926 1.00 0.00 C ATOM 2602 O LEU A 169 -1.999 -28.399 -2.626 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.925 -25.246 -3.500 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.639 -24.116 -4.490 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.594 -22.777 -3.772 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.334 -24.372 -5.229 1.00 0.00 C ATOM 0 H LEU A 169 -4.681 -26.253 -4.973 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.873 -26.800 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.924 -25.098 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.224 -25.161 -2.670 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.447 -24.086 -5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.389 -21.985 -4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.554 -22.590 -3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.807 -22.795 -3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -1.147 -23.558 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.515 -24.430 -4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.404 -25.312 -5.776 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.125 -27.735 -2.303 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.363 -28.662 -1.203 1.00 0.00 C ATOM 2620 C GLU A 170 -4.161 -30.105 -1.655 1.00 0.00 C ATOM 2621 O GLU A 170 -3.793 -30.971 -0.861 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.779 -28.482 -0.652 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.867 -28.689 -1.692 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.509 -30.060 -1.600 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.966 -31.011 -2.199 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.555 -30.180 -0.928 1.00 0.00 O ATOM 0 H GLU A 170 -4.925 -27.148 -2.541 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.644 -28.442 -0.414 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.933 -29.184 0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.873 -27.479 -0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.633 -27.924 -1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.443 -28.557 -2.687 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.405 -30.358 -2.937 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.249 -31.695 -3.497 1.00 0.00 C ATOM 2635 C LYS A 171 -2.801 -31.950 -3.902 1.00 0.00 C ATOM 2636 O LYS A 171 -2.357 -33.097 -3.964 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.168 -31.872 -4.708 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.287 -33.313 -5.175 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.534 -33.524 -6.017 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.768 -34.999 -6.305 1.00 0.00 C ATOM 2641 NZ LYS A 171 -7.350 -35.708 -5.132 1.00 0.00 N ATOM 0 H LYS A 171 -4.712 -29.654 -3.608 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.525 -32.418 -2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.160 -31.496 -4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.794 -31.262 -5.530 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.405 -33.582 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.314 -33.976 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.399 -33.112 -5.498 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.437 -32.980 -6.956 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.437 -35.100 -7.159 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.824 -35.469 -6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.494 -36.710 -5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.700 -35.633 -4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -8.263 -35.276 -4.883 1.00 0.00 H new ATOM 2655 N ASP A 172 -2.070 -30.875 -4.176 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.671 -30.983 -4.573 1.00 0.00 C ATOM 2657 C ASP A 172 0.232 -31.112 -3.350 1.00 0.00 C ATOM 2658 O ASP A 172 1.324 -31.675 -3.430 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.258 -29.765 -5.401 1.00 0.00 C ATOM 2660 CG ASP A 172 1.244 -29.567 -5.429 1.00 0.00 C ATOM 2661 OD1 ASP A 172 1.946 -30.432 -5.992 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.718 -28.546 -4.887 1.00 0.00 O ATOM 0 H ASP A 172 -2.423 -29.919 -4.130 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.560 -31.881 -5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.625 -29.881 -6.421 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.732 -28.873 -4.991 1.00 0.00 H new ATOM 2667 N SER A 173 -0.230 -30.586 -2.221 1.00 0.00 N ATOM 2668 CA SER A 173 0.538 -30.638 -0.982 1.00 0.00 C ATOM 2669 C SER A 173 0.086 -31.806 -0.111 1.00 0.00 C ATOM 2670 O SER A 173 0.900 -32.466 0.533 1.00 0.00 O ATOM 2671 CB SER A 173 0.391 -29.325 -0.211 1.00 0.00 C ATOM 2672 OG SER A 173 1.584 -29.006 0.485 1.00 0.00 O ATOM 0 H SER A 173 -1.133 -30.119 -2.138 1.00 0.00 H new ATOM 0 HA SER A 173 1.587 -30.784 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 173 0.143 -28.520 -0.902 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.436 -29.405 0.495 1.00 0.00 H new ATOM 0 HG SER A 173 1.465 -28.162 0.969 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.220 -32.056 -0.098 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.759 -33.144 0.697 1.00 0.00 C ATOM 2680 C GLY A 174 -2.458 -32.655 1.950 1.00 0.00 C ATOM 2681 O GLY A 174 -2.613 -33.404 2.914 1.00 0.00 O ATOM 0 H GLY A 174 -1.914 -31.525 -0.624 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.462 -33.718 0.093 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.952 -33.821 0.976 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.879 -31.394 1.938 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.563 -30.806 3.084 1.00 0.00 C ATOM 2687 C ASN A 175 -5.066 -31.057 3.008 1.00 0.00 C ATOM 2688 O ASN A 175 -5.723 -31.265 4.027 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.289 -29.302 3.151 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.020 -28.913 2.417 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -2.153 -28.027 1.436 1.00 0.00 O flip ATOM 2692 ND2 ASN A 175 -0.935 -29.402 2.728 1.00 0.00 N flip ATOM 0 H ASN A 175 -2.758 -30.760 1.148 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.179 -31.280 3.987 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.133 -28.762 2.723 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.211 -28.996 4.194 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -0.880 -30.079 3.489 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -0.090 -29.130 2.225 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.604 -31.036 1.792 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.029 -31.261 1.583 1.00 0.00 C ATOM 2701 C ASN A 176 -7.850 -30.098 2.131 1.00 0.00 C ATOM 2702 O ASN A 176 -9.080 -30.144 2.142 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.464 -32.567 2.251 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.442 -33.674 2.077 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.990 -34.275 3.051 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -6.074 -33.948 0.831 1.00 0.00 N ATOM 0 H ASN A 176 -5.074 -30.865 0.937 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.206 -31.333 0.510 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.628 -32.391 3.314 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.417 -32.887 1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.390 -34.683 0.651 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.475 -33.424 0.054 1.00 0.00 H new ATOM 2713 N SER A 177 -7.161 -29.056 2.585 1.00 0.00 N ATOM 2714 CA SER A 177 -7.825 -27.882 3.138 1.00 0.00 C ATOM 2715 C SER A 177 -6.983 -26.628 2.921 1.00 0.00 C ATOM 2716 O SER A 177 -7.292 -25.559 3.449 1.00 0.00 O ATOM 2717 CB SER A 177 -8.093 -28.077 4.631 1.00 0.00 C ATOM 2718 OG SER A 177 -9.467 -28.324 4.875 1.00 0.00 O ATOM 0 H SER A 177 -6.142 -29.001 2.581 1.00 0.00 H new ATOM 0 HA SER A 177 -8.775 -27.755 2.619 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.499 -28.911 5.004 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.777 -27.190 5.179 1.00 0.00 H new ATOM 0 HG SER A 177 -9.612 -28.447 5.836 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.917 -26.768 2.140 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.029 -25.647 1.851 1.00 0.00 C ATOM 2726 C LEU A 178 -4.804 -24.796 3.097 1.00 0.00 C ATOM 2727 O LEU A 178 -5.521 -23.825 3.334 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.611 -24.785 0.729 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.716 -24.584 -0.495 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.237 -23.442 -1.354 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.280 -24.321 -0.068 1.00 0.00 C ATOM 0 H LEU A 178 -5.647 -27.646 1.696 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.068 -26.050 1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.547 -25.236 0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.856 -23.806 1.140 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.735 -25.497 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.588 -23.313 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.249 -23.671 -1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.248 -22.522 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.658 -24.180 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.242 -23.423 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.909 -25.171 0.505 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.802 -25.167 3.888 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.481 -24.436 5.108 1.00 0.00 C ATOM 2745 C GLU A 179 -2.919 -23.055 4.783 1.00 0.00 C ATOM 2746 O GLU A 179 -2.261 -22.849 3.764 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.476 -25.223 5.951 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.113 -25.999 7.092 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.158 -27.491 6.828 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.118 -28.053 6.422 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.231 -28.098 7.028 1.00 0.00 O ATOM 0 H GLU A 179 -3.199 -25.969 3.706 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.401 -24.309 5.678 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.939 -25.918 5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.738 -24.533 6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.555 -25.813 8.009 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.126 -25.632 7.255 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.185 -22.085 5.670 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.716 -20.707 5.501 1.00 0.00 C ATOM 2760 C PRO A 180 -1.206 -20.583 5.672 1.00 0.00 C ATOM 2761 O PRO A 180 -0.543 -19.866 4.922 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.443 -19.945 6.611 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.730 -20.973 7.651 1.00 0.00 C ATOM 2764 CD PRO A 180 -3.964 -22.259 6.908 1.00 0.00 C ATOM 0 HA PRO A 180 -2.921 -20.328 4.500 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -2.825 -19.141 7.009 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.361 -19.488 6.242 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -2.895 -21.070 8.345 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.605 -20.698 8.241 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.622 -23.121 7.480 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.022 -22.415 6.698 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.667 -21.287 6.661 1.00 0.00 N ATOM 2773 CA ASP A 181 0.766 -21.258 6.929 1.00 0.00 C ATOM 2774 C ASP A 181 1.400 -22.615 6.643 1.00 0.00 C ATOM 2775 O ASP A 181 2.046 -23.204 7.509 1.00 0.00 O ATOM 2776 CB ASP A 181 1.026 -20.855 8.381 1.00 0.00 C ATOM 2777 CG ASP A 181 0.376 -21.802 9.371 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.872 -21.843 9.420 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.113 -22.501 10.095 1.00 0.00 O ATOM 0 H ASP A 181 -1.201 -21.885 7.291 1.00 0.00 H new ATOM 0 HA ASP A 181 1.220 -20.519 6.268 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.101 -20.828 8.560 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.650 -19.846 8.548 1.00 0.00 H new ATOM 2784 N MET A 182 1.210 -23.106 5.423 1.00 0.00 N ATOM 2785 CA MET A 182 1.764 -24.395 5.023 1.00 0.00 C ATOM 2786 C MET A 182 2.736 -24.231 3.859 1.00 0.00 C ATOM 2787 O MET A 182 3.481 -25.152 3.527 1.00 0.00 O ATOM 2788 CB MET A 182 0.641 -25.358 4.633 1.00 0.00 C ATOM 2789 CG MET A 182 -0.214 -24.859 3.480 1.00 0.00 C ATOM 2790 SD MET A 182 0.112 -25.741 1.941 1.00 0.00 S ATOM 2791 CE MET A 182 -0.171 -24.442 0.740 1.00 0.00 C ATOM 0 H MET A 182 0.677 -22.631 4.694 1.00 0.00 H new ATOM 0 HA MET A 182 2.308 -24.808 5.872 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.076 -26.320 4.362 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.003 -25.529 5.500 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.267 -24.967 3.740 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.030 -23.795 3.330 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.447 -24.885 -0.217 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.977 -23.795 1.087 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.739 -23.854 0.618 1.00 0.00 H new ATOM 2801 N GLU A 183 2.723 -23.052 3.244 1.00 0.00 N ATOM 2802 CA GLU A 183 3.604 -22.770 2.117 1.00 0.00 C ATOM 2803 C GLU A 183 3.218 -23.609 0.902 1.00 0.00 C ATOM 2804 O GLU A 183 2.847 -24.778 1.015 1.00 0.00 O ATOM 2805 CB GLU A 183 5.060 -23.043 2.498 1.00 0.00 C ATOM 2806 CG GLU A 183 5.432 -22.540 3.882 1.00 0.00 C ATOM 2807 CD GLU A 183 6.644 -21.629 3.867 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.591 -20.583 3.186 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.646 -21.962 4.534 1.00 0.00 O ATOM 0 H GLU A 183 2.113 -22.278 3.507 1.00 0.00 H new ATOM 0 HA GLU A 183 3.496 -21.717 1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.244 -24.116 2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.713 -22.574 1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.585 -22.004 4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.631 -23.392 4.532 1.00 0.00 H new ATOM 2816 N PRO A 184 3.308 -23.000 -0.290 1.00 0.00 N ATOM 2817 CA PRO A 184 3.748 -21.610 -0.437 1.00 0.00 C ATOM 2818 C PRO A 184 2.724 -20.617 0.103 1.00 0.00 C ATOM 2819 O PRO A 184 2.949 -19.406 0.087 1.00 0.00 O ATOM 2820 CB PRO A 184 3.904 -21.446 -1.951 1.00 0.00 C ATOM 2821 CG PRO A 184 2.984 -22.460 -2.539 1.00 0.00 C ATOM 2822 CD PRO A 184 2.985 -23.622 -1.585 1.00 0.00 C ATOM 0 HA PRO A 184 4.661 -21.410 0.124 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.638 -20.438 -2.269 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.934 -21.617 -2.264 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.980 -22.053 -2.658 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.323 -22.767 -3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.017 -24.122 -1.560 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.724 -24.372 -1.866 1.00 0.00 H new ATOM 2830 N LEU A 185 1.599 -21.137 0.581 1.00 0.00 N ATOM 2831 CA LEU A 185 0.539 -20.296 1.128 1.00 0.00 C ATOM 2832 C LEU A 185 1.112 -19.244 2.073 1.00 0.00 C ATOM 2833 O LEU A 185 0.636 -18.110 2.119 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.491 -21.153 1.865 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.860 -21.279 1.196 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.691 -20.030 1.441 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.704 -21.534 -0.296 1.00 0.00 C ATOM 0 H LEU A 185 1.397 -22.137 0.601 1.00 0.00 H new ATOM 0 HA LEU A 185 0.050 -19.785 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.077 -22.153 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.633 -20.737 2.863 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.381 -22.129 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.662 -20.138 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.833 -19.892 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.175 -19.163 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.689 -21.621 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.163 -20.705 -0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.149 -22.459 -0.451 1.00 0.00 H new ATOM 2849 N LYS A 186 2.138 -19.628 2.825 1.00 0.00 N ATOM 2850 CA LYS A 186 2.780 -18.719 3.767 1.00 0.00 C ATOM 2851 C LYS A 186 3.122 -17.392 3.096 1.00 0.00 C ATOM 2852 O LYS A 186 3.009 -16.328 3.705 1.00 0.00 O ATOM 2853 CB LYS A 186 4.048 -19.355 4.339 1.00 0.00 C ATOM 2854 CG LYS A 186 3.847 -19.992 5.704 1.00 0.00 C ATOM 2855 CD LYS A 186 3.445 -18.961 6.746 1.00 0.00 C ATOM 2856 CE LYS A 186 4.264 -19.108 8.019 1.00 0.00 C ATOM 2857 NZ LYS A 186 3.490 -18.702 9.225 1.00 0.00 N ATOM 0 H LYS A 186 2.543 -20.564 2.800 1.00 0.00 H new ATOM 0 HA LYS A 186 2.080 -18.525 4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.410 -20.112 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.824 -18.594 4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 186 3.079 -20.762 5.638 1.00 0.00 H new ATOM 0 HG3 LYS A 186 4.768 -20.486 6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 186 3.580 -17.959 6.339 1.00 0.00 H new ATOM 0 HD3 LYS A 186 2.386 -19.071 6.979 1.00 0.00 H new ATOM 0 HE2 LYS A 186 4.587 -20.144 8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 186 5.165 -18.499 7.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 3.744 -19.317 10.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 3.712 -17.714 9.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 2.472 -18.791 9.030 1.00 0.00 H new ATOM 2871 N THR A 187 3.541 -17.463 1.835 1.00 0.00 N ATOM 2872 CA THR A 187 3.899 -16.268 1.082 1.00 0.00 C ATOM 2873 C THR A 187 2.670 -15.632 0.442 1.00 0.00 C ATOM 2874 O THR A 187 2.642 -14.426 0.192 1.00 0.00 O ATOM 2875 CB THR A 187 4.930 -16.586 -0.018 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.099 -18.003 -0.136 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.269 -15.934 0.290 1.00 0.00 C ATOM 0 H THR A 187 3.640 -18.335 1.315 1.00 0.00 H new ATOM 0 HA THR A 187 4.339 -15.567 1.791 1.00 0.00 H new ATOM 0 HB THR A 187 4.558 -16.185 -0.961 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.258 -18.409 -0.433 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.980 -16.173 -0.501 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.142 -14.853 0.350 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.645 -16.308 1.242 1.00 0.00 H new ATOM 2885 N LEU A 188 1.656 -16.449 0.180 1.00 0.00 N ATOM 2886 CA LEU A 188 0.423 -15.965 -0.431 1.00 0.00 C ATOM 2887 C LEU A 188 -0.279 -14.962 0.480 1.00 0.00 C ATOM 2888 O LEU A 188 -1.200 -14.264 0.057 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.513 -17.137 -0.734 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.313 -17.823 -2.086 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.934 -16.997 -3.201 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.168 -18.054 -2.353 1.00 0.00 C ATOM 0 H LEU A 188 1.663 -17.449 0.381 1.00 0.00 H new ATOM 0 HA LEU A 188 0.681 -15.463 -1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.394 -17.884 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.541 -16.779 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.813 -18.791 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.782 -17.501 -4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.002 -16.883 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.464 -16.014 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.292 -18.543 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.690 -17.097 -2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.584 -18.688 -1.570 1.00 0.00 H new ATOM 2904 N ARG A 189 0.165 -14.896 1.731 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.420 -13.978 2.701 1.00 0.00 C ATOM 2906 C ARG A 189 0.627 -12.997 3.221 1.00 0.00 C ATOM 2907 O ARG A 189 0.597 -11.811 2.893 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.030 -14.756 3.868 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.499 -16.174 3.998 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.068 -16.872 5.224 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.036 -17.170 6.213 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.363 -16.309 7.142 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.181 -15.102 7.209 1.00 0.00 N ATOM 2914 NH2 ARG A 189 1.308 -16.655 8.007 1.00 0.00 N ATOM 0 H ARG A 189 0.927 -15.467 2.096 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.206 -13.412 2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -0.834 -14.217 4.795 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.112 -14.792 3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -0.754 -16.742 3.103 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.589 -16.152 4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.833 -16.242 5.677 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.557 -17.798 4.920 1.00 0.00 H new ATOM 0 HE ARG A 189 0.403 -18.090 6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.908 -14.833 6.546 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.127 -14.443 7.924 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.729 -17.583 7.959 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.614 -15.993 8.720 1.00 0.00 H new ATOM 2928 N GLN A 190 1.551 -13.501 4.032 1.00 0.00 N ATOM 2929 CA GLN A 190 2.606 -12.669 4.598 1.00 0.00 C ATOM 2930 C GLN A 190 3.290 -11.844 3.513 1.00 0.00 C ATOM 2931 O GLN A 190 3.409 -10.625 3.629 1.00 0.00 O ATOM 2932 CB GLN A 190 3.637 -13.538 5.321 1.00 0.00 C ATOM 2933 CG GLN A 190 3.024 -14.507 6.319 1.00 0.00 C ATOM 2934 CD GLN A 190 4.069 -15.274 7.105 1.00 0.00 C ATOM 2935 OE1 GLN A 190 3.964 -15.416 8.324 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.085 -15.773 6.411 1.00 0.00 N ATOM 0 H GLN A 190 1.591 -14.481 4.312 1.00 0.00 H new ATOM 0 HA GLN A 190 2.150 -11.986 5.315 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.206 -14.102 4.582 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.343 -12.892 5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.387 -13.956 7.011 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.384 -15.212 5.789 1.00 0.00 H new ATOM 0 HE21 GLN A 190 5.132 -15.631 5.402 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.819 -16.298 6.887 1.00 0.00 H new ATOM 2945 N ALA A 191 3.738 -12.518 2.458 1.00 0.00 N ATOM 2946 CA ALA A 191 4.408 -11.847 1.352 1.00 0.00 C ATOM 2947 C ALA A 191 3.416 -11.054 0.508 1.00 0.00 C ATOM 2948 O ALA A 191 3.605 -9.862 0.267 1.00 0.00 O ATOM 2949 CB ALA A 191 5.145 -12.860 0.489 1.00 0.00 C ATOM 0 H ALA A 191 3.649 -13.528 2.347 1.00 0.00 H new ATOM 0 HA ALA A 191 5.131 -11.146 1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.641 -12.345 -0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.889 -13.380 1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.434 -13.582 0.088 1.00 0.00 H new ATOM 2955 N ALA A 192 2.358 -11.723 0.063 1.00 0.00 N ATOM 2956 CA ALA A 192 1.335 -11.080 -0.753 1.00 0.00 C ATOM 2957 C ALA A 192 0.834 -9.798 -0.095 1.00 0.00 C ATOM 2958 O ALA A 192 0.943 -8.713 -0.667 1.00 0.00 O ATOM 2959 CB ALA A 192 0.177 -12.036 -0.998 1.00 0.00 C ATOM 0 H ALA A 192 2.187 -12.710 0.254 1.00 0.00 H new ATOM 0 HA ALA A 192 1.783 -10.816 -1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.579 -11.543 -1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.541 -12.923 -1.517 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.261 -12.329 -0.044 1.00 0.00 H new ATOM 2965 N ILE A 193 0.286 -9.931 1.107 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.231 -8.783 1.842 1.00 0.00 C ATOM 2967 C ILE A 193 0.782 -7.644 1.864 1.00 0.00 C ATOM 2968 O ILE A 193 0.453 -6.499 1.551 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.596 -9.159 3.290 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.631 -10.286 3.302 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -1.123 -7.942 4.036 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -3.058 -9.798 3.185 1.00 0.00 C ATOM 0 H ILE A 193 0.188 -10.822 1.593 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.132 -8.455 1.323 1.00 0.00 H new ATOM 0 HB ILE A 193 0.303 -9.511 3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -1.421 -10.970 2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.525 -10.856 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.377 -8.223 5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.358 -7.166 4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -2.013 -7.564 3.532 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.737 -10.651 3.200 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -3.286 -9.137 4.021 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -3.181 -9.253 2.249 1.00 0.00 H new ATOM 2984 N CYS A 194 2.017 -7.965 2.235 1.00 0.00 N ATOM 2985 CA CYS A 194 3.081 -6.970 2.297 1.00 0.00 C ATOM 2986 C CYS A 194 3.311 -6.333 0.930 1.00 0.00 C ATOM 2987 O CYS A 194 3.204 -5.116 0.773 1.00 0.00 O ATOM 2988 CB CYS A 194 4.377 -7.609 2.799 1.00 0.00 C ATOM 2989 SG CYS A 194 4.616 -7.491 4.601 1.00 0.00 S ATOM 0 H CYS A 194 2.306 -8.907 2.497 1.00 0.00 H new ATOM 0 HA CYS A 194 2.775 -6.190 2.994 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.387 -8.660 2.510 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.221 -7.133 2.300 1.00 0.00 H new ATOM 2994 N LYS A 195 3.626 -7.163 -0.058 1.00 0.00 N ATOM 2995 CA LYS A 195 3.870 -6.684 -1.413 1.00 0.00 C ATOM 2996 C LYS A 195 2.742 -5.768 -1.877 1.00 0.00 C ATOM 2997 O LYS A 195 2.982 -4.634 -2.292 1.00 0.00 O ATOM 2998 CB LYS A 195 4.012 -7.865 -2.376 1.00 0.00 C ATOM 2999 CG LYS A 195 4.202 -7.449 -3.825 1.00 0.00 C ATOM 3000 CD LYS A 195 5.674 -7.351 -4.188 1.00 0.00 C ATOM 3001 CE LYS A 195 5.865 -7.124 -5.680 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.557 -5.836 -5.961 1.00 0.00 N ATOM 0 H LYS A 195 3.718 -8.173 0.055 1.00 0.00 H new ATOM 0 HA LYS A 195 4.799 -6.114 -1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.861 -8.475 -2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.125 -8.493 -2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.712 -8.171 -4.479 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.720 -6.486 -3.994 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.133 -6.533 -3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.185 -8.266 -3.889 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.443 -7.946 -6.101 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.894 -7.130 -6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.668 -5.719 -6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.993 -5.049 -5.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.494 -5.840 -5.510 1.00 0.00 H new ATOM 3016 N ILE A 196 1.513 -6.267 -1.803 1.00 0.00 N ATOM 3017 CA ILE A 196 0.348 -5.492 -2.214 1.00 0.00 C ATOM 3018 C ILE A 196 0.337 -4.121 -1.545 1.00 0.00 C ATOM 3019 O ILE A 196 0.196 -3.096 -2.211 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.963 -6.225 -1.877 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.002 -7.589 -2.569 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.162 -5.383 -2.287 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.732 -8.649 -1.774 1.00 0.00 C ATOM 0 H ILE A 196 1.298 -7.204 -1.462 1.00 0.00 H new ATOM 0 HA ILE A 196 0.417 -5.367 -3.295 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.007 -6.383 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.482 -7.480 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 196 0.019 -7.923 -2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.081 -5.915 -2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.139 -4.433 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.126 -5.197 -3.360 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.720 -9.589 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.239 -8.786 -0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.764 -8.336 -1.612 1.00 0.00 H new ATOM 3035 N ALA A 197 0.488 -4.111 -0.225 1.00 0.00 N ATOM 3036 CA ALA A 197 0.500 -2.867 0.534 1.00 0.00 C ATOM 3037 C ALA A 197 1.503 -1.877 -0.050 1.00 0.00 C ATOM 3038 O ALA A 197 1.202 -0.695 -0.206 1.00 0.00 O ATOM 3039 CB ALA A 197 0.817 -3.143 1.996 1.00 0.00 C ATOM 0 H ALA A 197 0.604 -4.951 0.341 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.492 -2.420 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.823 -2.205 2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.060 -3.807 2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.796 -3.616 2.073 1.00 0.00 H new ATOM 3045 N GLU A 198 2.696 -2.370 -0.368 1.00 0.00 N ATOM 3046 CA GLU A 198 3.744 -1.527 -0.933 1.00 0.00 C ATOM 3047 C GLU A 198 3.290 -0.903 -2.249 1.00 0.00 C ATOM 3048 O GLU A 198 3.370 0.311 -2.433 1.00 0.00 O ATOM 3049 CB GLU A 198 5.020 -2.342 -1.155 1.00 0.00 C ATOM 3050 CG GLU A 198 6.088 -1.598 -1.939 1.00 0.00 C ATOM 3051 CD GLU A 198 7.358 -2.409 -2.108 1.00 0.00 C ATOM 3052 OE1 GLU A 198 7.261 -3.647 -2.231 1.00 0.00 O ATOM 3053 OE2 GLU A 198 8.450 -1.803 -2.118 1.00 0.00 O ATOM 0 H GLU A 198 2.961 -3.347 -0.244 1.00 0.00 H new ATOM 0 HA GLU A 198 3.952 -0.726 -0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.428 -2.633 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.767 -3.261 -1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.696 -1.335 -2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.323 -0.664 -1.429 1.00 0.00 H new ATOM 3060 N ALA A 199 2.813 -1.743 -3.162 1.00 0.00 N ATOM 3061 CA ALA A 199 2.345 -1.275 -4.461 1.00 0.00 C ATOM 3062 C ALA A 199 1.369 -0.114 -4.306 1.00 0.00 C ATOM 3063 O ALA A 199 1.455 0.881 -5.027 1.00 0.00 O ATOM 3064 CB ALA A 199 1.693 -2.416 -5.229 1.00 0.00 C ATOM 0 H ALA A 199 2.741 -2.751 -3.026 1.00 0.00 H new ATOM 0 HA ALA A 199 3.207 -0.918 -5.024 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.348 -2.053 -6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.419 -3.215 -5.379 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.844 -2.798 -4.662 1.00 0.00 H new ATOM 3070 N CYS A 200 0.442 -0.247 -3.364 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.552 0.792 -3.117 1.00 0.00 C ATOM 3072 C CYS A 200 0.105 2.051 -2.561 1.00 0.00 C ATOM 3073 O CYS A 200 -0.279 3.168 -2.908 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.617 0.286 -2.143 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.293 -1.337 -2.566 1.00 0.00 S ATOM 0 H CYS A 200 0.358 -1.064 -2.759 1.00 0.00 H new ATOM 0 HA CYS A 200 -1.026 1.040 -4.066 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.186 0.239 -1.143 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.432 1.009 -2.105 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.357 -2.235 -2.472 1.00 0.00 H new ATOM 3081 N TYR A 201 1.096 1.863 -1.697 1.00 0.00 N ATOM 3082 CA TYR A 201 1.804 2.984 -1.090 1.00 0.00 C ATOM 3083 C TYR A 201 2.440 3.869 -2.157 1.00 0.00 C ATOM 3084 O TYR A 201 2.420 5.096 -2.054 1.00 0.00 O ATOM 3085 CB TYR A 201 2.878 2.475 -0.127 1.00 0.00 C ATOM 3086 CG TYR A 201 2.354 2.170 1.258 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.576 3.093 1.947 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.638 0.960 1.879 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.096 2.820 3.213 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.161 0.678 3.145 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.391 1.611 3.807 1.00 0.00 C ATOM 3092 OH TYR A 201 0.915 1.333 5.068 1.00 0.00 O ATOM 0 H TYR A 201 1.427 0.945 -1.401 1.00 0.00 H new ATOM 0 HA TYR A 201 1.080 3.580 -0.534 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.329 1.574 -0.542 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.669 3.221 -0.051 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.343 4.041 1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.242 0.228 1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.493 3.549 3.734 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.390 -0.268 3.613 1.00 0.00 H new ATOM 0 HH TYR A 201 0.415 2.105 5.407 1.00 0.00 H new ATOM 3102 N ILE A 202 3.002 3.237 -3.182 1.00 0.00 N ATOM 3103 CA ILE A 202 3.643 3.966 -4.270 1.00 0.00 C ATOM 3104 C ILE A 202 2.658 4.907 -4.956 1.00 0.00 C ATOM 3105 O ILE A 202 3.007 6.029 -5.321 1.00 0.00 O ATOM 3106 CB ILE A 202 4.235 3.007 -5.319 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.062 1.917 -4.635 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.085 3.775 -6.319 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.966 2.441 -3.540 1.00 0.00 C ATOM 0 H ILE A 202 3.027 2.222 -3.282 1.00 0.00 H new ATOM 0 HA ILE A 202 4.450 4.549 -3.827 1.00 0.00 H new ATOM 0 HB ILE A 202 3.416 2.531 -5.858 1.00 0.00 H new ATOM 0 HG12 ILE A 202 4.388 1.172 -4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.669 1.409 -5.384 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.496 3.083 -7.054 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.469 4.518 -6.825 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.900 4.275 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.522 1.613 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.665 3.164 -3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.363 2.923 -2.770 1.00 0.00 H new ATOM 3121 N SER A 203 1.424 4.441 -5.127 1.00 0.00 N ATOM 3122 CA SER A 203 0.388 5.240 -5.771 1.00 0.00 C ATOM 3123 C SER A 203 0.008 6.437 -4.906 1.00 0.00 C ATOM 3124 O SER A 203 0.062 7.583 -5.353 1.00 0.00 O ATOM 3125 CB SER A 203 -0.848 4.382 -6.047 1.00 0.00 C ATOM 3126 OG SER A 203 -0.507 3.212 -6.769 1.00 0.00 O ATOM 0 H SER A 203 1.118 3.515 -4.829 1.00 0.00 H new ATOM 0 HA SER A 203 0.784 5.610 -6.717 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.321 4.106 -5.104 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.578 4.962 -6.612 1.00 0.00 H new ATOM 0 HG SER A 203 -1.314 2.681 -6.931 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.376 6.163 -3.663 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.764 7.217 -2.733 1.00 0.00 C ATOM 3134 C VAL A 204 0.371 8.213 -2.526 1.00 0.00 C ATOM 3135 O VAL A 204 0.162 9.425 -2.561 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.178 6.636 -1.368 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.497 5.886 -1.484 1.00 0.00 C ATOM 3138 CG2 VAL A 204 -0.086 5.728 -0.822 1.00 0.00 C ATOM 0 H VAL A 204 -0.427 5.220 -3.277 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.618 7.731 -3.175 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.317 7.461 -0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.773 5.483 -0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.274 6.568 -1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.390 5.069 -2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.395 5.326 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.087 4.907 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 204 0.834 6.299 -0.699 1.00 0.00 H new ATOM 3148 N VAL A 205 1.575 7.693 -2.310 1.00 0.00 N ATOM 3149 CA VAL A 205 2.745 8.536 -2.098 1.00 0.00 C ATOM 3150 C VAL A 205 2.959 9.484 -3.273 1.00 0.00 C ATOM 3151 O VAL A 205 3.103 10.693 -3.091 1.00 0.00 O ATOM 3152 CB VAL A 205 4.017 7.691 -1.897 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.257 8.570 -1.957 1.00 0.00 C ATOM 3154 CG2 VAL A 205 3.952 6.937 -0.577 1.00 0.00 C ATOM 0 H VAL A 205 1.765 6.691 -2.277 1.00 0.00 H new ATOM 0 HA VAL A 205 2.557 9.117 -1.195 1.00 0.00 H new ATOM 0 HB VAL A 205 4.079 6.961 -2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.146 7.956 -1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.309 9.061 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.206 9.325 -1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.859 6.345 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.866 7.648 0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.085 6.277 -0.577 1.00 0.00 H new ATOM 3164 N HIS A 206 2.978 8.927 -4.480 1.00 0.00 N ATOM 3165 CA HIS A 206 3.173 9.723 -5.686 1.00 0.00 C ATOM 3166 C HIS A 206 2.141 10.843 -5.771 1.00 0.00 C ATOM 3167 O HIS A 206 2.466 11.974 -6.129 1.00 0.00 O ATOM 3168 CB HIS A 206 3.084 8.836 -6.928 1.00 0.00 C ATOM 3169 CG HIS A 206 2.770 9.591 -8.183 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.741 10.039 -9.054 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.586 9.977 -8.712 1.00 0.00 C ATOM 3172 CE1 HIS A 206 3.167 10.668 -10.064 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.859 10.644 -9.881 1.00 0.00 N ATOM 0 H HIS A 206 2.861 7.928 -4.648 1.00 0.00 H new ATOM 0 HA HIS A 206 4.166 10.171 -5.639 1.00 0.00 H new ATOM 0 HB2 HIS A 206 4.030 8.310 -7.057 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.317 8.078 -6.769 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.608 9.794 -8.293 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.680 11.124 -10.898 1.00 0.00 H new ATOM 0 HE2 HIS A 206 1.165 11.054 -10.506 1.00 0.00 H new ATOM 3181 N ASN A 207 0.895 10.519 -5.441 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.186 11.498 -5.481 1.00 0.00 C ATOM 3183 C ASN A 207 0.151 12.715 -4.625 1.00 0.00 C ATOM 3184 O ASN A 207 0.050 13.854 -5.082 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.492 10.866 -4.996 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.057 9.871 -5.992 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.457 9.612 -7.035 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.216 9.308 -5.672 1.00 0.00 N ATOM 0 H ASN A 207 0.609 9.586 -5.143 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.309 11.825 -6.514 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.318 10.364 -4.044 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.226 11.650 -4.814 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.645 8.630 -6.302 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.678 9.553 -4.796 1.00 0.00 H new ATOM 3195 N ILE A 208 0.552 12.466 -3.383 1.00 0.00 N ATOM 3196 CA ILE A 208 0.906 13.542 -2.465 1.00 0.00 C ATOM 3197 C ILE A 208 2.136 14.300 -2.953 1.00 0.00 C ATOM 3198 O ILE A 208 2.228 15.518 -2.801 1.00 0.00 O ATOM 3199 CB ILE A 208 1.177 13.005 -1.047 1.00 0.00 C ATOM 3200 CG1 ILE A 208 0.025 12.108 -0.589 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.378 14.157 -0.074 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.209 11.554 0.807 1.00 0.00 C ATOM 0 H ILE A 208 0.640 11.529 -2.989 1.00 0.00 H new ATOM 0 HA ILE A 208 0.054 14.221 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 208 2.090 12.410 -1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.904 12.676 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.080 11.279 -1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.568 13.762 0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.228 14.759 -0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.481 14.777 -0.054 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.645 10.928 1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.121 10.958 0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.284 12.377 1.518 1.00 0.00 H new ATOM 3214 N ARG A 209 3.078 13.571 -3.542 1.00 0.00 N ATOM 3215 CA ARG A 209 4.302 14.174 -4.054 1.00 0.00 C ATOM 3216 C ARG A 209 3.986 15.274 -5.063 1.00 0.00 C ATOM 3217 O ARG A 209 4.502 16.387 -4.966 1.00 0.00 O ATOM 3218 CB ARG A 209 5.187 13.110 -4.705 1.00 0.00 C ATOM 3219 CG ARG A 209 5.774 12.117 -3.716 1.00 0.00 C ATOM 3220 CD ARG A 209 7.237 11.829 -4.016 1.00 0.00 C ATOM 3221 NE ARG A 209 7.398 10.679 -4.902 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.527 9.988 -5.011 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.589 10.329 -4.294 1.00 0.00 N ATOM 3224 NH2 ARG A 209 8.596 8.954 -5.839 1.00 0.00 N ATOM 0 H ARG A 209 3.017 12.562 -3.676 1.00 0.00 H new ATOM 0 HA ARG A 209 4.837 14.618 -3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.602 12.567 -5.447 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.000 13.603 -5.238 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.680 12.511 -2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.205 11.188 -3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.693 12.707 -4.475 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.769 11.645 -3.083 1.00 0.00 H new ATOM 0 HE ARG A 209 6.600 10.391 -5.468 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.540 11.124 -3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.455 9.796 -4.380 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.781 8.689 -6.393 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.464 8.424 -5.922 1.00 0.00 H new ATOM 3238 N ALA A 210 3.134 14.955 -6.032 1.00 0.00 N ATOM 3239 CA ALA A 210 2.747 15.916 -7.057 1.00 0.00 C ATOM 3240 C ALA A 210 1.901 17.038 -6.466 1.00 0.00 C ATOM 3241 O ALA A 210 2.086 18.209 -6.799 1.00 0.00 O ATOM 3242 CB ALA A 210 1.992 15.216 -8.178 1.00 0.00 C ATOM 0 H ALA A 210 2.699 14.038 -6.128 1.00 0.00 H new ATOM 0 HA ALA A 210 3.655 16.359 -7.467 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.709 15.945 -8.937 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.630 14.455 -8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.095 14.746 -7.774 1.00 0.00 H new ATOM 3248 N SER A 211 0.972 16.674 -5.589 1.00 0.00 N ATOM 3249 CA SER A 211 0.094 17.650 -4.955 1.00 0.00 C ATOM 3250 C SER A 211 0.901 18.668 -4.155 1.00 0.00 C ATOM 3251 O SER A 211 0.640 19.869 -4.217 1.00 0.00 O ATOM 3252 CB SER A 211 -0.911 16.947 -4.040 1.00 0.00 C ATOM 3253 OG SER A 211 -2.207 17.500 -4.185 1.00 0.00 O ATOM 0 H SER A 211 0.808 15.709 -5.301 1.00 0.00 H new ATOM 0 HA SER A 211 -0.448 18.177 -5.740 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.938 15.883 -4.274 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.588 17.037 -3.003 1.00 0.00 H new ATOM 0 HG SER A 211 -2.843 16.989 -3.642 1.00 0.00 H new ATOM 3259 N ALA A 212 1.882 18.178 -3.405 1.00 0.00 N ATOM 3260 CA ALA A 212 2.729 19.043 -2.594 1.00 0.00 C ATOM 3261 C ALA A 212 3.412 20.104 -3.452 1.00 0.00 C ATOM 3262 O ALA A 212 3.779 21.172 -2.962 1.00 0.00 O ATOM 3263 CB ALA A 212 3.767 18.218 -1.848 1.00 0.00 C ATOM 0 H ALA A 212 2.110 17.186 -3.342 1.00 0.00 H new ATOM 0 HA ALA A 212 2.095 19.552 -1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.392 18.878 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.264 17.502 -1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.389 17.682 -2.565 1.00 0.00 H new ATOM 3269 N LYS A 213 3.579 19.802 -4.735 1.00 0.00 N ATOM 3270 CA LYS A 213 4.217 20.729 -5.663 1.00 0.00 C ATOM 3271 C LYS A 213 3.191 21.674 -6.279 1.00 0.00 C ATOM 3272 O LYS A 213 3.550 22.679 -6.893 1.00 0.00 O ATOM 3273 CB LYS A 213 4.944 19.958 -6.767 1.00 0.00 C ATOM 3274 CG LYS A 213 6.014 19.014 -6.247 1.00 0.00 C ATOM 3275 CD LYS A 213 6.338 17.927 -7.258 1.00 0.00 C ATOM 3276 CE LYS A 213 6.884 18.512 -8.551 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.275 18.057 -8.822 1.00 0.00 N ATOM 0 H LYS A 213 3.281 18.922 -5.156 1.00 0.00 H new ATOM 0 HA LYS A 213 4.942 21.322 -5.105 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.214 19.386 -7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.402 20.669 -7.454 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.917 19.578 -6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.677 18.558 -5.316 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.068 17.239 -6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.440 17.347 -7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.239 18.223 -9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.862 19.600 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 8.611 18.478 -9.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.896 18.355 -8.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.292 17.020 -8.901 1.00 0.00 H new ATOM 3291 N ILE A 214 1.914 21.347 -6.109 1.00 0.00 N ATOM 3292 CA ILE A 214 0.837 22.169 -6.647 1.00 0.00 C ATOM 3293 C ILE A 214 0.302 23.131 -5.592 1.00 0.00 C ATOM 3294 O ILE A 214 -0.277 24.168 -5.918 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.323 21.303 -7.172 1.00 0.00 C ATOM 3296 CG1 ILE A 214 0.170 20.370 -8.280 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.454 22.185 -7.679 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -0.530 19.029 -8.296 1.00 0.00 C ATOM 0 H ILE A 214 1.600 20.519 -5.603 1.00 0.00 H new ATOM 0 HA ILE A 214 1.257 22.739 -7.476 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.703 20.694 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.027 20.857 -9.245 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.241 20.210 -8.159 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.267 21.559 -8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.819 22.812 -6.866 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.088 22.817 -8.488 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.130 18.420 -9.107 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.366 18.521 -7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.599 19.178 -8.447 1.00 0.00 H new ATOM 3310 N LEU A 215 0.500 22.782 -4.325 1.00 0.00 N ATOM 3311 CA LEU A 215 0.039 23.616 -3.221 1.00 0.00 C ATOM 3312 C LEU A 215 1.146 23.816 -2.191 1.00 0.00 C ATOM 3313 O LEU A 215 2.086 23.028 -2.092 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.184 22.983 -2.555 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.133 21.468 -2.358 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.584 21.096 -0.954 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -1.991 20.765 -3.399 1.00 0.00 C ATOM 0 H LEU A 215 0.977 21.927 -4.037 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.237 24.590 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.325 23.451 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.063 23.222 -3.154 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.101 21.140 -2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.541 20.014 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.928 21.569 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.607 21.438 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.942 19.687 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.024 21.099 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.622 21.004 -4.396 1.00 0.00 H new ATOM 3329 N PRO A 216 1.033 24.896 -1.403 1.00 0.00 N ATOM 3330 CA PRO A 216 2.014 25.224 -0.364 1.00 0.00 C ATOM 3331 C PRO A 216 1.970 24.245 0.805 1.00 0.00 C ATOM 3332 O PRO A 216 1.061 23.421 0.902 1.00 0.00 O ATOM 3333 CB PRO A 216 1.592 26.622 0.094 1.00 0.00 C ATOM 3334 CG PRO A 216 0.138 26.701 -0.222 1.00 0.00 C ATOM 3335 CD PRO A 216 -0.061 25.879 -1.465 1.00 0.00 C ATOM 0 HA PRO A 216 3.036 25.174 -0.739 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.774 26.761 1.160 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.153 27.396 -0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.462 26.314 0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -0.171 27.734 -0.384 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.037 25.394 -1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.001 26.491 -2.365 1.00 0.00 H new ATOM 3343 N ALA A 217 2.957 24.342 1.689 1.00 0.00 N ATOM 3344 CA ALA A 217 3.029 23.467 2.852 1.00 0.00 C ATOM 3345 C ALA A 217 1.963 23.831 3.880 1.00 0.00 C ATOM 3346 O ALA A 217 1.449 22.966 4.588 1.00 0.00 O ATOM 3347 CB ALA A 217 4.414 23.534 3.478 1.00 0.00 C ATOM 0 H ALA A 217 3.718 25.018 1.622 1.00 0.00 H new ATOM 0 HA ALA A 217 2.842 22.446 2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.453 22.875 4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.159 23.217 2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.623 24.557 3.789 1.00 0.00 H new ATOM 3353 N SER A 218 1.637 25.117 3.957 1.00 0.00 N ATOM 3354 CA SER A 218 0.636 25.597 4.903 1.00 0.00 C ATOM 3355 C SER A 218 -0.731 24.990 4.600 1.00 0.00 C ATOM 3356 O SER A 218 -1.574 24.857 5.487 1.00 0.00 O ATOM 3357 CB SER A 218 0.550 27.124 4.857 1.00 0.00 C ATOM 3358 OG SER A 218 -0.434 27.552 3.933 1.00 0.00 O ATOM 0 H SER A 218 2.051 25.846 3.376 1.00 0.00 H new ATOM 0 HA SER A 218 0.939 25.288 5.903 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.313 27.508 5.849 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.519 27.538 4.578 1.00 0.00 H new ATOM 0 HG SER A 218 -0.470 28.531 3.924 1.00 0.00 H new ATOM 3364 N SER A 219 -0.943 24.625 3.339 1.00 0.00 N ATOM 3365 CA SER A 219 -2.209 24.036 2.917 1.00 0.00 C ATOM 3366 C SER A 219 -2.365 22.626 3.477 1.00 0.00 C ATOM 3367 O SER A 219 -3.451 22.046 3.437 1.00 0.00 O ATOM 3368 CB SER A 219 -2.295 24.003 1.390 1.00 0.00 C ATOM 3369 OG SER A 219 -2.474 25.306 0.861 1.00 0.00 O ATOM 0 H SER A 219 -0.255 24.727 2.593 1.00 0.00 H new ATOM 0 HA SER A 219 -3.018 24.654 3.307 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.386 23.563 0.981 1.00 0.00 H new ATOM 0 HB3 SER A 219 -3.124 23.365 1.083 1.00 0.00 H new ATOM 0 HG SER A 219 -2.837 25.243 -0.047 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.273 22.078 4.000 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.287 20.735 4.567 1.00 0.00 C ATOM 3377 C PHE A 220 -1.512 20.785 6.076 1.00 0.00 C ATOM 3378 O PHE A 220 -2.496 20.250 6.586 1.00 0.00 O ATOM 3379 CB PHE A 220 0.027 20.015 4.260 1.00 0.00 C ATOM 3380 CG PHE A 220 -0.022 19.187 3.008 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.269 19.751 1.776 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.359 17.844 3.062 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.224 18.991 0.622 1.00 0.00 C ATOM 3384 CE2 PHE A 220 -0.406 17.079 1.912 1.00 0.00 C ATOM 3385 CZ PHE A 220 -0.113 17.653 0.690 1.00 0.00 C ATOM 0 H PHE A 220 -0.367 22.544 4.043 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.110 20.184 4.112 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.823 20.753 4.167 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.285 19.372 5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.534 20.796 1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.588 17.389 4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.452 19.443 -0.332 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -0.671 16.034 1.969 1.00 0.00 H new ATOM 0 HZ PHE A 220 -0.147 17.057 -0.210 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.592 21.431 6.784 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.687 21.550 8.234 1.00 0.00 C ATOM 3397 C PHE A 221 -1.246 22.913 8.633 1.00 0.00 C ATOM 3398 O PHE A 221 -1.640 23.707 7.779 1.00 0.00 O ATOM 3399 CB PHE A 221 0.686 21.342 8.876 1.00 0.00 C ATOM 3400 CG PHE A 221 1.100 19.900 8.951 1.00 0.00 C ATOM 3401 CD1 PHE A 221 0.517 19.045 9.872 1.00 0.00 C ATOM 3402 CD2 PHE A 221 2.073 19.400 8.101 1.00 0.00 C ATOM 3403 CE1 PHE A 221 0.897 17.718 9.943 1.00 0.00 C ATOM 3404 CE2 PHE A 221 2.457 18.074 8.167 1.00 0.00 C ATOM 3405 CZ PHE A 221 1.867 17.232 9.089 1.00 0.00 C ATOM 0 H PHE A 221 0.228 21.880 6.377 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.368 20.778 8.592 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.432 21.897 8.307 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.675 21.762 9.882 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -0.243 19.419 10.542 1.00 0.00 H new ATOM 0 HD2 PHE A 221 2.537 20.054 7.378 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.436 17.062 10.666 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.217 17.697 7.499 1.00 0.00 H new ATOM 0 HZ PHE A 221 2.164 16.195 9.142 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.277 23.176 9.935 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.789 24.442 10.447 1.00 0.00 C ATOM 3417 C GLU A 222 -0.647 25.348 10.897 1.00 0.00 C ATOM 3418 O GLU A 222 -0.874 26.411 11.473 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.749 24.196 11.612 1.00 0.00 C ATOM 3420 CG GLU A 222 -4.044 23.515 11.201 1.00 0.00 C ATOM 3421 CD GLU A 222 -5.086 24.497 10.701 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -4.695 25.555 10.166 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -6.292 24.208 10.846 1.00 0.00 O ATOM 0 H GLU A 222 -0.954 22.530 10.655 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.328 24.939 9.641 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.248 23.583 12.361 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -2.984 25.149 12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.834 22.785 10.420 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -4.447 22.965 12.052 1.00 0.00 H new ATOM 3430 N ASN A 223 0.582 24.918 10.631 1.00 0.00 N ATOM 3431 CA ASN A 223 1.761 25.690 11.009 1.00 0.00 C ATOM 3432 C ASN A 223 2.966 25.293 10.162 1.00 0.00 C ATOM 3433 O ASN A 223 3.350 26.008 9.236 1.00 0.00 O ATOM 3434 CB ASN A 223 2.076 25.484 12.492 1.00 0.00 C ATOM 3435 CG ASN A 223 1.873 24.047 12.933 1.00 0.00 C ATOM 3436 OD1 ASN A 223 2.832 23.285 13.062 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.621 23.670 13.165 1.00 0.00 N ATOM 0 H ASN A 223 0.788 24.039 10.155 1.00 0.00 H new ATOM 0 HA ASN A 223 1.547 26.744 10.832 1.00 0.00 H new ATOM 0 HB2 ASN A 223 3.108 25.778 12.686 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.441 26.138 13.090 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.423 22.715 13.463 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -0.143 24.336 13.045 1.00 0.00 H new ATOM 3444 N LEU A 224 3.558 24.148 10.486 1.00 0.00 N ATOM 3445 CA LEU A 224 4.720 23.655 9.754 1.00 0.00 C ATOM 3446 C LEU A 224 5.912 24.589 9.932 1.00 0.00 C ATOM 3447 O LEU A 224 6.919 24.465 9.236 1.00 0.00 O ATOM 3448 CB LEU A 224 4.388 23.509 8.268 1.00 0.00 C ATOM 3449 CG LEU A 224 4.233 22.079 7.752 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.926 22.079 6.262 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.489 21.269 8.039 1.00 0.00 C ATOM 0 H LEU A 224 3.253 23.545 11.250 1.00 0.00 H new ATOM 0 HA LEU A 224 4.985 22.678 10.158 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.462 24.048 8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 224 5.173 23.999 7.691 1.00 0.00 H new ATOM 0 HG LEU A 224 3.397 21.614 8.274 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.819 21.052 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.998 22.622 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.740 22.563 5.723 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.360 20.253 7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.342 21.733 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.665 21.240 9.114 1.00 0.00 H new ATOM 3463 N ASN A 225 5.791 25.523 10.869 1.00 0.00 N ATOM 3464 CA ASN A 225 6.860 26.478 11.139 1.00 0.00 C ATOM 3465 C ASN A 225 6.515 27.355 12.339 1.00 0.00 C ATOM 3466 O ASN A 225 5.337 27.618 12.574 1.00 0.00 O ATOM 3467 CB ASN A 225 7.114 27.353 9.910 1.00 0.00 C ATOM 3468 CG ASN A 225 5.905 28.189 9.536 1.00 0.00 C ATOM 3469 OD1 ASN A 225 5.546 29.132 10.241 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.270 27.845 8.422 1.00 0.00 N ATOM 0 H ASN A 225 4.964 25.639 11.454 1.00 0.00 H new ATOM 0 HA ASN A 225 7.765 25.916 11.370 1.00 0.00 H new ATOM 0 HB2 ASN A 225 7.961 28.011 10.104 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.389 26.719 9.067 1.00 0.00 H new ATOM 0 HD21 ASN A 225 4.449 28.370 8.120 1.00 0.00 H new ATOM 0 HD22 ASN A 225 5.603 27.056 7.868 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.360 10.682 4.817 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.473 10.934 4.340 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.104 9.414 5.141 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.771 8.289 4.909 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.692 11.734 5.130 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.965 12.353 6.295 1.00 0.00 C HETATM 3484 C3' JH3 A 300 -0.204 12.101 7.588 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -2.077 13.397 6.360 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.913 14.507 5.299 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.573 15.214 5.413 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.513 15.060 4.631 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.542 14.132 3.426 1.00 0.00 C HETATM 3490 C8 JH3 A 300 1.774 15.878 4.901 1.00 0.00 C HETATM 3491 C9 JH3 A 300 2.989 15.001 5.267 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.288 15.499 4.600 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.910 14.476 3.780 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.460 15.681 3.113 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.644 16.532 2.628 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.336 15.389 2.101 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.556 17.541 3.030 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.577 16.085 2.970 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.341 13.110 3.749 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.218 14.442 2.709 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.296 11.051 7.866 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 0.848 12.348 7.445 1.00 0.00 H new HETATM 0 HMB JH3 A 300 1.021 8.235 3.849 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.684 8.412 5.492 1.00 0.00 H new HETATM 0 HM JH3 A 300 0.269 7.370 5.211 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.041 14.342 2.177 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.477 16.025 2.317 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.693 15.593 1.092 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.640 16.574 1.539 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.510 16.171 5.429 1.00 0.00 H new HETATM 0 H9A JH3 A 300 3.118 14.994 6.349 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.797 13.972 4.963 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.013 16.471 4.018 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.580 16.579 5.713 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.524 14.177 2.955 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.479 15.933 6.227 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -2.010 14.073 4.304 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.717 15.235 5.409 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -3.040 12.906 6.220 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -2.090 13.847 7.353 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.618 12.724 8.381 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.317 12.031 4.288 1.00 0.00 H new