USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1894 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 CYS SG : rot -73:sc= -1.42 USER MOD Set 1.2: A 167 HIS : no HD1:sc= -0.666 K(o=-2.4,f=-10!) USER MOD Set 1.3: A 190 CYS SG : rot 180:sc= -0.319 USER MOD Set 2.1: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 121 GLN : amide:sc= -4.28! K(o=-4.3!,f=-1.3) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= -0.216 USER MOD Set 3.2: A 109 THR OG1 : rot -109:sc= 0.482 USER MOD Set 4.1: A 44 GLN : amide:sc= -0.0821 K(o=1.7,f=-3.2) USER MOD Set 4.2: A 77 THR OG1 : rot -36:sc= 1.8 USER MOD Set 5.1: A 71 MET CE :methyl 176:sc= -0.91 (180deg=-0.99) USER MOD Set 5.2: A 82 MET CE :methyl 136:sc= -0.286 (180deg=-4.88!) USER MOD Set 6.1: A 69 TYR OH : rot -155:sc= 1.86 USER MOD Set 6.2: A 95 TYR OH : rot -179:sc= 0.234 USER MOD Set 7.1: A 53 LYS NZ :NH3+ 156:sc= 1.25 (180deg=0) USER MOD Set 7.2: A 55 SER OG : rot 77:sc= 1.04 USER MOD Set 8.1: A 51 ASN : amide:sc= 0.912 K(o=0.3,f=-0.79) USER MOD Set 8.2: A 100 GLN : amide:sc= -0.61 K(o=0.3,f=-0.79) USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.109 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 4 MET CE :methyl 160:sc= -0.305 (180deg=-1.03) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.017) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000971) USER MOD Single : A 22 THR OG1 : rot -176:sc= 0.408 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 83:sc= -1.67 USER MOD Single : A 36 LYS NZ :NH3+ -143:sc= 1.24 (180deg=0.969) USER MOD Single : A 38 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.13) USER MOD Single : A 43 MET CE :methyl -111:sc= -1.85 (180deg=-7.3!) USER MOD Single : A 47 LYS NZ :NH3+ -162:sc= -0.1 (180deg=-0.459) USER MOD Single : A 49 SER OG : rot 180:sc= 0.24 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot -167:sc= -2.23! USER MOD Single : A 59 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.34) USER MOD Single : A 61 LYS NZ :NH3+ 155:sc= -0.454 (180deg=-1.27) USER MOD Single : A 68 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0579) USER MOD Single : A 70 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.21) USER MOD Single : A 72 HIS : no HD1:sc=-0.00444 X(o=-0.0044,f=-0.0065) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.037) USER MOD Single : A 84 MET CE :methyl -168:sc= -0.24 (180deg=-0.445) USER MOD Single : A 86 LYS NZ :NH3+ -136:sc= -0.144 (180deg=-0.427) USER MOD Single : A 88 GLN : amide:sc= -3.85! C(o=-3.9!,f=-13!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 98 GLN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 108 SER OG : rot 110:sc= -1.11 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -152:sc= -3.84! (180deg=-5.12!) USER MOD Single : A 127 GLN : amide:sc= -4.02! K(o=-4!,f=-1.1) USER MOD Single : A 129 GLN : amide:sc= -1.76! K(o=-1.8!,f=-0.13) USER MOD Single : A 134 LYS NZ :NH3+ -163:sc= 1.28 (180deg=1.04) USER MOD Single : A 135 GLN : amide:sc= -7.43! C(o=-7.4!,f=-5.6!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.462 USER MOD Single : A 144 SER OG : rot -2:sc= 0.873 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -9.66! C(o=-9.7!,f=-6.4!) USER MOD Single : A 156 LYS NZ :NH3+ -169:sc=-0.00775 (180deg=-0.114) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.0367 X(o=-0.037,f=-0.14) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.23) USER MOD Single : A 166 THR OG1 : rot 32:sc= 0.0909 USER MOD Single : A 171 TYR OH : rot 81:sc= 0.845 USER MOD Single : A 172 LYS NZ :NH3+ -171:sc= 0.573 (180deg=0.345) USER MOD Single : A 178 SER OG : rot -70:sc= 0.731 USER MOD Single : A 182 LYS NZ :NH3+ 162:sc= -0.0491 (180deg=-0.365) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 186 LYS NZ :NH3+ 166:sc= -0.0216 (180deg=-0.226) USER MOD Single : A 191 THR OG1 : rot 43:sc= 0.0235 USER MOD Single : A 195 THR OG1 : rot 51:sc= 0.387 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.116) USER MOD Single : A 205 TYR OH : rot 130:sc= -0.0146 USER MOD Single : A 210 LYS NZ :NH3+ -113:sc= 1.17 (180deg=-1.04) USER MOD Single : A 215 LYS NZ :NH3+ -171:sc= -0.0341 (180deg=-0.191) USER MOD Single : A 217 LYS NZ :NH3+ -107:sc= 0.523 (180deg=-0.653!) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.481 K(o=-0.48,f=-2.5) USER MOD Single : A 231 MET CE :methyl -167:sc= -0.091 (180deg=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 43.106 5.543 -7.926 1.00 0.00 N ATOM 2 CA GLY A 1 44.263 5.381 -7.026 1.00 0.00 C ATOM 3 C GLY A 1 44.341 3.990 -6.452 1.00 0.00 C ATOM 4 O GLY A 1 43.398 3.214 -6.584 1.00 0.00 O ATOM 0 H1 GLY A 1 43.438 5.617 -8.909 1.00 0.00 H new ATOM 0 H2 GLY A 1 42.477 4.720 -7.835 1.00 0.00 H new ATOM 0 H3 GLY A 1 42.585 6.406 -7.670 1.00 0.00 H new ATOM 0 HA2 GLY A 1 45.181 5.600 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 1 44.195 6.105 -6.214 1.00 0.00 H new ATOM 10 N SER A 2 45.454 3.680 -5.795 1.00 0.00 N ATOM 11 CA SER A 2 45.682 2.360 -5.205 1.00 0.00 C ATOM 12 C SER A 2 44.666 2.044 -4.106 1.00 0.00 C ATOM 13 O SER A 2 44.372 0.878 -3.832 1.00 0.00 O ATOM 14 CB SER A 2 47.102 2.304 -4.649 1.00 0.00 C ATOM 15 OG SER A 2 47.388 3.473 -3.895 1.00 0.00 O ATOM 0 H SER A 2 46.224 4.334 -5.655 1.00 0.00 H new ATOM 0 HA SER A 2 45.556 1.607 -5.983 1.00 0.00 H new ATOM 0 HB2 SER A 2 47.218 1.421 -4.020 1.00 0.00 H new ATOM 0 HB3 SER A 2 47.816 2.208 -5.467 1.00 0.00 H new ATOM 0 HG SER A 2 48.302 3.421 -3.544 1.00 0.00 H new ATOM 21 N HIS A 3 44.126 3.090 -3.487 1.00 0.00 N ATOM 22 CA HIS A 3 43.156 2.927 -2.412 1.00 0.00 C ATOM 23 C HIS A 3 41.873 2.278 -2.907 1.00 0.00 C ATOM 24 O HIS A 3 41.280 1.479 -2.192 1.00 0.00 O ATOM 25 CB HIS A 3 42.835 4.273 -1.755 1.00 0.00 C ATOM 26 CG HIS A 3 43.977 4.865 -0.989 1.00 0.00 C ATOM 27 ND1 HIS A 3 44.752 5.895 -1.474 1.00 0.00 N ATOM 28 CD2 HIS A 3 44.463 4.581 0.241 1.00 0.00 C ATOM 29 CE1 HIS A 3 45.666 6.218 -0.575 1.00 0.00 C ATOM 30 NE2 HIS A 3 45.511 5.437 0.473 1.00 0.00 N ATOM 0 H HIS A 3 44.345 4.060 -3.713 1.00 0.00 H new ATOM 0 HA HIS A 3 43.609 2.268 -1.671 1.00 0.00 H new ATOM 0 HB2 HIS A 3 42.525 4.977 -2.527 1.00 0.00 H new ATOM 0 HB3 HIS A 3 41.988 4.144 -1.082 1.00 0.00 H new ATOM 0 HD2 HIS A 3 44.095 3.822 0.915 1.00 0.00 H new ATOM 0 HE1 HIS A 3 46.413 6.991 -0.682 1.00 0.00 H new ATOM 0 HE2 HIS A 3 46.078 5.463 1.321 1.00 0.00 H new ATOM 38 N MET A 4 41.448 2.641 -4.147 1.00 0.00 N ATOM 39 CA MET A 4 40.191 2.124 -4.767 1.00 0.00 C ATOM 40 C MET A 4 38.991 2.206 -3.807 1.00 0.00 C ATOM 41 O MET A 4 37.990 1.510 -3.974 1.00 0.00 O ATOM 42 CB MET A 4 40.365 0.697 -5.357 1.00 0.00 C ATOM 43 CG MET A 4 40.623 -0.412 -4.351 1.00 0.00 C ATOM 44 SD MET A 4 40.807 -2.027 -5.144 1.00 0.00 S ATOM 45 CE MET A 4 42.187 -1.705 -6.253 1.00 0.00 C ATOM 0 H MET A 4 41.959 3.293 -4.742 1.00 0.00 H new ATOM 0 HA MET A 4 39.970 2.784 -5.606 1.00 0.00 H new ATOM 0 HB2 MET A 4 39.467 0.447 -5.922 1.00 0.00 H new ATOM 0 HB3 MET A 4 41.192 0.717 -6.066 1.00 0.00 H new ATOM 0 HG2 MET A 4 41.525 -0.183 -3.784 1.00 0.00 H new ATOM 0 HG3 MET A 4 39.800 -0.451 -3.638 1.00 0.00 H new ATOM 0 HE1 MET A 4 42.649 -2.649 -6.543 1.00 0.00 H new ATOM 0 HE2 MET A 4 41.826 -1.190 -7.143 1.00 0.00 H new ATOM 0 HE3 MET A 4 42.923 -1.081 -5.746 1.00 0.00 H new ATOM 55 N GLU A 5 39.098 3.104 -2.834 1.00 0.00 N ATOM 56 CA GLU A 5 38.129 3.253 -1.795 1.00 0.00 C ATOM 57 C GLU A 5 36.791 3.729 -2.369 1.00 0.00 C ATOM 58 O GLU A 5 35.748 3.171 -2.085 1.00 0.00 O ATOM 59 CB GLU A 5 38.654 4.254 -0.778 1.00 0.00 C ATOM 60 CG GLU A 5 37.817 4.364 0.454 1.00 0.00 C ATOM 61 CD GLU A 5 38.422 5.295 1.477 1.00 0.00 C ATOM 62 OE1 GLU A 5 39.476 4.954 2.039 1.00 0.00 O ATOM 63 OE2 GLU A 5 37.852 6.379 1.713 1.00 0.00 O ATOM 0 H GLU A 5 39.881 3.753 -2.759 1.00 0.00 H new ATOM 0 HA GLU A 5 37.962 2.290 -1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 5 39.667 3.969 -0.493 1.00 0.00 H new ATOM 0 HB3 GLU A 5 38.719 5.235 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 5 36.823 4.721 0.184 1.00 0.00 H new ATOM 0 HG3 GLU A 5 37.692 3.375 0.895 1.00 0.00 H new ATOM 70 N GLU A 6 36.845 4.762 -3.174 1.00 0.00 N ATOM 71 CA GLU A 6 35.671 5.318 -3.786 1.00 0.00 C ATOM 72 C GLU A 6 34.926 4.301 -4.628 1.00 0.00 C ATOM 73 O GLU A 6 33.711 4.212 -4.557 1.00 0.00 O ATOM 74 CB GLU A 6 36.053 6.526 -4.583 1.00 0.00 C ATOM 75 CG GLU A 6 37.121 6.219 -5.576 1.00 0.00 C ATOM 76 CD GLU A 6 37.654 7.454 -6.264 1.00 0.00 C ATOM 77 OE1 GLU A 6 37.029 7.908 -7.244 1.00 0.00 O ATOM 78 OE2 GLU A 6 38.697 7.984 -5.825 1.00 0.00 O ATOM 0 H GLU A 6 37.711 5.241 -3.422 1.00 0.00 H new ATOM 0 HA GLU A 6 34.979 5.617 -2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 6 35.175 6.912 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 6 36.397 7.311 -3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 6 37.941 5.706 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 6 36.727 5.533 -6.326 1.00 0.00 H new ATOM 85 N GLU A 7 35.641 3.576 -5.450 1.00 0.00 N ATOM 86 CA GLU A 7 35.081 2.519 -6.218 1.00 0.00 C ATOM 87 C GLU A 7 34.234 1.575 -5.369 1.00 0.00 C ATOM 88 O GLU A 7 33.141 1.222 -5.756 1.00 0.00 O ATOM 89 CB GLU A 7 36.195 1.775 -6.920 1.00 0.00 C ATOM 90 CG GLU A 7 36.952 2.633 -7.918 1.00 0.00 C ATOM 91 CD GLU A 7 36.020 3.322 -8.894 1.00 0.00 C ATOM 92 OE1 GLU A 7 35.593 2.672 -9.871 1.00 0.00 O ATOM 93 OE2 GLU A 7 35.698 4.514 -8.678 1.00 0.00 O ATOM 0 H GLU A 7 36.641 3.713 -5.599 1.00 0.00 H new ATOM 0 HA GLU A 7 34.407 2.949 -6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 7 36.894 1.393 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 7 35.777 0.911 -7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 7 37.536 3.382 -7.383 1.00 0.00 H new ATOM 0 HG3 GLU A 7 37.659 2.012 -8.468 1.00 0.00 H new ATOM 100 N MET A 8 34.710 1.233 -4.185 1.00 0.00 N ATOM 101 CA MET A 8 33.959 0.308 -3.330 1.00 0.00 C ATOM 102 C MET A 8 32.815 1.057 -2.694 1.00 0.00 C ATOM 103 O MET A 8 31.764 0.506 -2.404 1.00 0.00 O ATOM 104 CB MET A 8 34.871 -0.370 -2.282 1.00 0.00 C ATOM 105 CG MET A 8 35.355 0.504 -1.120 1.00 0.00 C ATOM 106 SD MET A 8 34.102 0.776 0.160 1.00 0.00 S ATOM 107 CE MET A 8 35.021 1.780 1.332 1.00 0.00 C ATOM 0 H MET A 8 35.590 1.568 -3.793 1.00 0.00 H new ATOM 0 HA MET A 8 33.555 -0.502 -3.937 1.00 0.00 H new ATOM 0 HB2 MET A 8 34.335 -1.223 -1.866 1.00 0.00 H new ATOM 0 HB3 MET A 8 35.746 -0.765 -2.798 1.00 0.00 H new ATOM 0 HG2 MET A 8 36.229 0.038 -0.666 1.00 0.00 H new ATOM 0 HG3 MET A 8 35.676 1.469 -1.512 1.00 0.00 H new ATOM 0 HE1 MET A 8 34.381 2.029 2.178 1.00 0.00 H new ATOM 0 HE2 MET A 8 35.890 1.224 1.685 1.00 0.00 H new ATOM 0 HE3 MET A 8 35.351 2.697 0.845 1.00 0.00 H new ATOM 117 N LYS A 9 33.063 2.328 -2.495 1.00 0.00 N ATOM 118 CA LYS A 9 32.059 3.217 -2.009 1.00 0.00 C ATOM 119 C LYS A 9 30.811 3.157 -2.913 1.00 0.00 C ATOM 120 O LYS A 9 29.692 3.305 -2.441 1.00 0.00 O ATOM 121 CB LYS A 9 32.573 4.631 -1.876 1.00 0.00 C ATOM 122 CG LYS A 9 32.901 5.051 -0.443 1.00 0.00 C ATOM 123 CD LYS A 9 31.763 4.725 0.542 1.00 0.00 C ATOM 124 CE LYS A 9 30.412 5.314 0.106 1.00 0.00 C ATOM 125 NZ LYS A 9 30.478 6.796 -0.042 1.00 0.00 N ATOM 0 H LYS A 9 33.968 2.766 -2.668 1.00 0.00 H new ATOM 0 HA LYS A 9 31.779 2.890 -1.008 1.00 0.00 H new ATOM 0 HB2 LYS A 9 33.469 4.738 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 9 31.827 5.315 -2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 9 33.812 4.548 -0.120 1.00 0.00 H new ATOM 0 HG3 LYS A 9 33.103 6.122 -0.419 1.00 0.00 H new ATOM 0 HD2 LYS A 9 31.669 3.643 0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 9 32.021 5.110 1.529 1.00 0.00 H new ATOM 0 HE2 LYS A 9 30.109 4.867 -0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 9 29.649 5.055 0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 29.536 7.163 -0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 30.792 7.221 0.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 31.152 7.040 -0.796 1.00 0.00 H new ATOM 139 N ARG A 10 31.027 2.918 -4.207 1.00 0.00 N ATOM 140 CA ARG A 10 29.955 2.755 -5.146 1.00 0.00 C ATOM 141 C ARG A 10 29.322 1.366 -5.012 1.00 0.00 C ATOM 142 O ARG A 10 28.104 1.237 -4.934 1.00 0.00 O ATOM 143 CB ARG A 10 30.474 2.950 -6.565 1.00 0.00 C ATOM 144 CG ARG A 10 30.480 4.398 -7.064 1.00 0.00 C ATOM 145 CD ARG A 10 31.578 5.210 -6.406 1.00 0.00 C ATOM 146 NE ARG A 10 31.602 6.599 -6.862 1.00 0.00 N ATOM 147 CZ ARG A 10 32.682 7.214 -7.350 1.00 0.00 C ATOM 148 NH1 ARG A 10 33.824 6.542 -7.521 1.00 0.00 N ATOM 149 NH2 ARG A 10 32.619 8.503 -7.673 1.00 0.00 N ATOM 0 H ARG A 10 31.957 2.835 -4.618 1.00 0.00 H new ATOM 0 HA ARG A 10 29.194 3.505 -4.932 1.00 0.00 H new ATOM 0 HB2 ARG A 10 31.490 2.559 -6.620 1.00 0.00 H new ATOM 0 HB3 ARG A 10 29.865 2.351 -7.243 1.00 0.00 H new ATOM 0 HG2 ARG A 10 30.616 4.410 -8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 10 29.513 4.858 -6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 10 31.442 5.189 -5.325 1.00 0.00 H new ATOM 0 HD3 ARG A 10 32.542 4.746 -6.615 1.00 0.00 H new ATOM 0 HE ARG A 10 30.736 7.134 -6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 10 33.875 5.553 -7.278 1.00 0.00 H new ATOM 0 HH12 ARG A 10 34.645 7.018 -7.894 1.00 0.00 H new ATOM 0 HH21 ARG A 10 31.748 9.018 -7.548 1.00 0.00 H new ATOM 0 HH22 ARG A 10 33.442 8.976 -8.046 1.00 0.00 H new ATOM 163 N LEU A 11 30.162 0.341 -5.002 1.00 0.00 N ATOM 164 CA LEU A 11 29.705 -1.042 -4.861 1.00 0.00 C ATOM 165 C LEU A 11 28.855 -1.240 -3.602 1.00 0.00 C ATOM 166 O LEU A 11 27.784 -1.842 -3.659 1.00 0.00 O ATOM 167 CB LEU A 11 30.896 -1.988 -4.851 1.00 0.00 C ATOM 168 CG LEU A 11 31.516 -2.329 -6.211 1.00 0.00 C ATOM 169 CD1 LEU A 11 30.569 -3.178 -7.047 1.00 0.00 C ATOM 170 CD2 LEU A 11 31.924 -1.089 -6.983 1.00 0.00 C ATOM 0 H LEU A 11 31.173 0.439 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 11 29.072 -1.269 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 11 31.672 -1.551 -4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 11 30.587 -2.919 -4.375 1.00 0.00 H new ATOM 0 HG LEU A 11 32.419 -2.904 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 11 31.034 -3.405 -8.006 1.00 0.00 H new ATOM 0 HD12 LEU A 11 30.352 -4.107 -6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 11 29.641 -2.631 -7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 11 32.358 -1.382 -7.939 1.00 0.00 H new ATOM 0 HD22 LEU A 11 31.048 -0.465 -7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 11 32.660 -0.528 -6.407 1.00 0.00 H new ATOM 182 N LEU A 12 29.323 -0.723 -2.472 1.00 0.00 N ATOM 183 CA LEU A 12 28.574 -0.821 -1.217 1.00 0.00 C ATOM 184 C LEU A 12 27.298 -0.019 -1.306 1.00 0.00 C ATOM 185 O LEU A 12 26.272 -0.383 -0.727 1.00 0.00 O ATOM 186 CB LEU A 12 29.412 -0.341 -0.031 1.00 0.00 C ATOM 187 CG LEU A 12 30.300 -1.392 0.648 1.00 0.00 C ATOM 188 CD1 LEU A 12 31.334 -1.947 -0.317 1.00 0.00 C ATOM 189 CD2 LEU A 12 30.977 -0.797 1.875 1.00 0.00 C ATOM 0 H LEU A 12 30.214 -0.233 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 12 28.328 -1.870 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 12 30.049 0.476 -0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.737 0.072 0.719 1.00 0.00 H new ATOM 0 HG LEU A 12 29.664 -2.219 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 12 31.947 -2.689 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 12 30.829 -2.414 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 12 31.969 -1.137 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 12 31.604 -1.553 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 12 31.594 0.050 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 12 30.219 -0.461 2.582 1.00 0.00 H new ATOM 201 N ALA A 13 27.356 1.067 -2.058 1.00 0.00 N ATOM 202 CA ALA A 13 26.209 1.904 -2.276 1.00 0.00 C ATOM 203 C ALA A 13 25.156 1.148 -3.093 1.00 0.00 C ATOM 204 O ALA A 13 23.960 1.437 -3.020 1.00 0.00 O ATOM 205 CB ALA A 13 26.614 3.155 -3.013 1.00 0.00 C ATOM 0 H ALA A 13 28.202 1.385 -2.530 1.00 0.00 H new ATOM 0 HA ALA A 13 25.787 2.177 -1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 13 25.737 3.783 -3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 13 27.350 3.703 -2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.048 2.886 -3.976 1.00 0.00 H new ATOM 211 N LEU A 14 25.625 0.164 -3.874 1.00 0.00 N ATOM 212 CA LEU A 14 24.783 -0.628 -4.726 1.00 0.00 C ATOM 213 C LEU A 14 24.070 -1.693 -3.936 1.00 0.00 C ATOM 214 O LEU A 14 22.938 -2.065 -4.242 1.00 0.00 O ATOM 215 CB LEU A 14 25.616 -1.257 -5.833 1.00 0.00 C ATOM 216 CG LEU A 14 25.008 -2.480 -6.488 1.00 0.00 C ATOM 217 CD1 LEU A 14 25.033 -2.341 -7.994 1.00 0.00 C ATOM 218 CD2 LEU A 14 25.757 -3.717 -6.036 1.00 0.00 C ATOM 0 H LEU A 14 26.611 -0.092 -3.919 1.00 0.00 H new ATOM 0 HA LEU A 14 24.030 0.022 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 14 25.795 -0.505 -6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 14 26.588 -1.531 -5.422 1.00 0.00 H new ATOM 0 HG LEU A 14 23.965 -2.575 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 14 24.592 -3.228 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 14 24.461 -1.461 -8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 14 26.064 -2.234 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 14 25.321 -4.598 -6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 14 26.805 -3.633 -6.324 1.00 0.00 H new ATOM 0 HD23 LEU A 14 25.685 -3.811 -4.952 1.00 0.00 H new ATOM 230 N SER A 15 24.731 -2.160 -2.912 1.00 0.00 N ATOM 231 CA SER A 15 24.191 -3.197 -2.059 1.00 0.00 C ATOM 232 C SER A 15 22.980 -2.670 -1.308 1.00 0.00 C ATOM 233 O SER A 15 22.068 -3.438 -0.964 1.00 0.00 O ATOM 234 CB SER A 15 25.254 -3.681 -1.078 1.00 0.00 C ATOM 235 OG SER A 15 26.469 -3.958 -1.750 1.00 0.00 O ATOM 0 H SER A 15 25.659 -1.836 -2.641 1.00 0.00 H new ATOM 0 HA SER A 15 23.883 -4.040 -2.678 1.00 0.00 H new ATOM 0 HB2 SER A 15 25.421 -2.923 -0.313 1.00 0.00 H new ATOM 0 HB3 SER A 15 24.903 -4.578 -0.567 1.00 0.00 H new ATOM 0 HG SER A 15 27.138 -4.265 -1.103 1.00 0.00 H new ATOM 241 N GLN A 16 22.981 -1.344 -1.063 1.00 0.00 N ATOM 242 CA GLN A 16 21.876 -0.657 -0.391 1.00 0.00 C ATOM 243 C GLN A 16 21.643 -1.253 0.992 1.00 0.00 C ATOM 244 O GLN A 16 20.519 -1.271 1.506 1.00 0.00 O ATOM 245 CB GLN A 16 20.605 -0.746 -1.249 1.00 0.00 C ATOM 246 CG GLN A 16 20.815 -0.274 -2.685 1.00 0.00 C ATOM 247 CD GLN A 16 19.573 -0.375 -3.536 1.00 0.00 C ATOM 248 OE1 GLN A 16 18.457 -0.216 -3.047 1.00 0.00 O ATOM 249 NE2 GLN A 16 19.759 -0.652 -4.821 1.00 0.00 N ATOM 0 H GLN A 16 23.749 -0.727 -1.327 1.00 0.00 H new ATOM 0 HA GLN A 16 22.135 0.394 -0.265 1.00 0.00 H new ATOM 0 HB2 GLN A 16 20.253 -1.778 -1.260 1.00 0.00 H new ATOM 0 HB3 GLN A 16 19.820 -0.147 -0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 16 21.155 0.761 -2.673 1.00 0.00 H new ATOM 0 HG3 GLN A 16 21.609 -0.865 -3.142 1.00 0.00 H new ATOM 0 HE21 GLN A 16 20.704 -0.776 -5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 16 18.957 -0.741 -5.445 1.00 0.00 H new ATOM 258 N GLU A 17 22.722 -1.727 1.592 1.00 0.00 N ATOM 259 CA GLU A 17 22.670 -2.342 2.891 1.00 0.00 C ATOM 260 C GLU A 17 22.341 -1.321 3.980 1.00 0.00 C ATOM 261 O GLU A 17 23.145 -0.440 4.305 1.00 0.00 O ATOM 262 CB GLU A 17 23.981 -3.083 3.191 1.00 0.00 C ATOM 263 CG GLU A 17 25.238 -2.254 2.990 1.00 0.00 C ATOM 264 CD GLU A 17 26.494 -3.048 3.255 1.00 0.00 C ATOM 265 OE1 GLU A 17 26.882 -3.183 4.441 1.00 0.00 O ATOM 266 OE2 GLU A 17 27.097 -3.547 2.290 1.00 0.00 O ATOM 0 H GLU A 17 23.656 -1.692 1.184 1.00 0.00 H new ATOM 0 HA GLU A 17 21.863 -3.075 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 17 23.956 -3.436 4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 17 24.038 -3.965 2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 17 25.260 -1.873 1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 17 25.210 -1.389 3.653 1.00 0.00 H new ATOM 273 N HIS A 18 21.140 -1.429 4.506 1.00 0.00 N ATOM 274 CA HIS A 18 20.686 -0.563 5.572 1.00 0.00 C ATOM 275 C HIS A 18 20.623 -1.349 6.876 1.00 0.00 C ATOM 276 O HIS A 18 21.314 -2.357 7.028 1.00 0.00 O ATOM 277 CB HIS A 18 19.305 0.040 5.237 1.00 0.00 C ATOM 278 CG HIS A 18 19.328 1.111 4.180 1.00 0.00 C ATOM 279 ND1 HIS A 18 18.544 1.063 3.048 1.00 0.00 N ATOM 280 CD2 HIS A 18 20.012 2.280 4.107 1.00 0.00 C ATOM 281 CE1 HIS A 18 18.747 2.153 2.325 1.00 0.00 C ATOM 282 NE2 HIS A 18 19.629 2.907 2.947 1.00 0.00 N ATOM 0 H HIS A 18 20.451 -2.119 4.207 1.00 0.00 H new ATOM 0 HA HIS A 18 21.393 0.259 5.684 1.00 0.00 H new ATOM 0 HB2 HIS A 18 18.643 -0.762 4.909 1.00 0.00 H new ATOM 0 HB3 HIS A 18 18.874 0.456 6.148 1.00 0.00 H new ATOM 0 HD2 HIS A 18 20.726 2.649 4.828 1.00 0.00 H new ATOM 0 HE1 HIS A 18 18.270 2.385 1.384 1.00 0.00 H new ATOM 0 HE2 HIS A 18 19.972 3.810 2.620 1.00 0.00 H new ATOM 290 N LYS A 19 19.808 -0.873 7.810 1.00 0.00 N ATOM 291 CA LYS A 19 19.627 -1.511 9.118 1.00 0.00 C ATOM 292 C LYS A 19 20.842 -1.347 9.974 1.00 0.00 C ATOM 293 O LYS A 19 21.711 -2.226 10.067 1.00 0.00 O ATOM 294 CB LYS A 19 19.160 -2.971 9.009 1.00 0.00 C ATOM 295 CG LYS A 19 17.644 -3.099 8.883 1.00 0.00 C ATOM 296 CD LYS A 19 17.112 -2.197 7.792 1.00 0.00 C ATOM 297 CE LYS A 19 15.587 -2.188 7.776 1.00 0.00 C ATOM 298 NZ LYS A 19 15.038 -1.549 6.541 1.00 0.00 N ATOM 0 H LYS A 19 19.249 -0.029 7.685 1.00 0.00 H new ATOM 0 HA LYS A 19 18.813 -0.989 9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 19 19.632 -3.435 8.143 1.00 0.00 H new ATOM 0 HB3 LYS A 19 19.495 -3.521 9.888 1.00 0.00 H new ATOM 0 HG2 LYS A 19 17.380 -4.134 8.665 1.00 0.00 H new ATOM 0 HG3 LYS A 19 17.174 -2.843 9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 19 17.482 -1.183 7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 19 17.486 -2.533 6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 19 15.219 -3.211 7.848 1.00 0.00 H new ATOM 0 HE3 LYS A 19 15.219 -1.655 8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.999 -1.581 6.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 15.353 -0.559 6.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 15.380 -2.062 5.703 1.00 0.00 H new ATOM 312 N PHE A 20 20.893 -0.199 10.583 1.00 0.00 N ATOM 313 CA PHE A 20 22.016 0.233 11.368 1.00 0.00 C ATOM 314 C PHE A 20 21.606 0.985 12.677 1.00 0.00 C ATOM 315 O PHE A 20 22.197 0.731 13.727 1.00 0.00 O ATOM 316 CB PHE A 20 22.886 1.134 10.515 1.00 0.00 C ATOM 317 CG PHE A 20 23.864 0.420 9.624 1.00 0.00 C ATOM 318 CD1 PHE A 20 23.485 0.018 8.358 1.00 0.00 C ATOM 319 CD2 PHE A 20 25.156 0.158 10.049 1.00 0.00 C ATOM 320 CE1 PHE A 20 24.373 -0.635 7.527 1.00 0.00 C ATOM 321 CE2 PHE A 20 26.050 -0.494 9.223 1.00 0.00 C ATOM 322 CZ PHE A 20 25.658 -0.892 7.959 1.00 0.00 C ATOM 0 H PHE A 20 20.135 0.483 10.548 1.00 0.00 H new ATOM 0 HA PHE A 20 22.557 -0.660 11.682 1.00 0.00 H new ATOM 0 HB2 PHE A 20 22.240 1.755 9.895 1.00 0.00 H new ATOM 0 HB3 PHE A 20 23.440 1.806 11.171 1.00 0.00 H new ATOM 0 HD1 PHE A 20 22.481 0.217 8.014 1.00 0.00 H new ATOM 0 HD2 PHE A 20 25.467 0.467 11.036 1.00 0.00 H new ATOM 0 HE1 PHE A 20 24.062 -0.944 6.540 1.00 0.00 H new ATOM 0 HE2 PHE A 20 27.055 -0.693 9.565 1.00 0.00 H new ATOM 0 HZ PHE A 20 26.355 -1.403 7.311 1.00 0.00 H new ATOM 332 N PRO A 21 20.644 1.973 12.601 1.00 0.00 N ATOM 333 CA PRO A 21 20.148 2.792 13.776 1.00 0.00 C ATOM 334 C PRO A 21 19.675 2.032 15.006 1.00 0.00 C ATOM 335 O PRO A 21 18.527 2.199 15.445 1.00 0.00 O ATOM 336 CB PRO A 21 18.942 3.438 13.204 1.00 0.00 C ATOM 337 CG PRO A 21 19.284 3.683 11.792 1.00 0.00 C ATOM 338 CD PRO A 21 19.987 2.442 11.354 1.00 0.00 C ATOM 0 HA PRO A 21 20.967 3.413 14.138 1.00 0.00 H new ATOM 0 HB2 PRO A 21 18.067 2.794 13.294 1.00 0.00 H new ATOM 0 HB3 PRO A 21 18.707 4.368 13.722 1.00 0.00 H new ATOM 0 HG2 PRO A 21 18.391 3.865 11.194 1.00 0.00 H new ATOM 0 HG3 PRO A 21 19.923 4.559 11.685 1.00 0.00 H new ATOM 0 HD2 PRO A 21 19.291 1.701 10.961 1.00 0.00 H new ATOM 0 HD3 PRO A 21 20.713 2.646 10.567 1.00 0.00 H new ATOM 346 N THR A 22 20.513 1.289 15.589 1.00 0.00 N ATOM 347 CA THR A 22 20.185 0.558 16.759 1.00 0.00 C ATOM 348 C THR A 22 20.706 1.274 18.013 1.00 0.00 C ATOM 349 O THR A 22 21.150 2.425 17.953 1.00 0.00 O ATOM 350 CB THR A 22 20.720 -0.897 16.683 1.00 0.00 C ATOM 351 OG1 THR A 22 20.233 -1.689 17.783 1.00 0.00 O ATOM 352 CG2 THR A 22 22.229 -0.908 16.676 1.00 0.00 C ATOM 0 H THR A 22 21.473 1.159 15.270 1.00 0.00 H new ATOM 0 HA THR A 22 19.098 0.505 16.827 1.00 0.00 H new ATOM 0 HB THR A 22 20.355 -1.334 15.754 1.00 0.00 H new ATOM 0 HG1 THR A 22 20.634 -2.582 17.746 1.00 0.00 H new ATOM 0 HG21 THR A 22 22.585 -1.937 16.622 1.00 0.00 H new ATOM 0 HG22 THR A 22 22.593 -0.353 15.812 1.00 0.00 H new ATOM 0 HG23 THR A 22 22.600 -0.443 17.589 1.00 0.00 H new ATOM 360 N VAL A 23 20.696 0.551 19.105 1.00 0.00 N ATOM 361 CA VAL A 23 21.013 1.017 20.442 1.00 0.00 C ATOM 362 C VAL A 23 21.265 -0.252 21.281 1.00 0.00 C ATOM 363 O VAL A 23 21.248 -1.338 20.702 1.00 0.00 O ATOM 364 CB VAL A 23 19.841 1.824 21.066 1.00 0.00 C ATOM 365 CG1 VAL A 23 19.657 3.163 20.388 1.00 0.00 C ATOM 366 CG2 VAL A 23 18.553 1.034 21.046 1.00 0.00 C ATOM 0 H VAL A 23 20.452 -0.439 19.089 1.00 0.00 H new ATOM 0 HA VAL A 23 21.876 1.683 20.416 1.00 0.00 H new ATOM 0 HB VAL A 23 20.106 2.013 22.106 1.00 0.00 H new ATOM 0 HG11 VAL A 23 18.828 3.696 20.854 1.00 0.00 H new ATOM 0 HG12 VAL A 23 20.569 3.751 20.490 1.00 0.00 H new ATOM 0 HG13 VAL A 23 19.441 3.009 19.331 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.755 1.629 21.490 1.00 0.00 H new ATOM 0 HG22 VAL A 23 18.293 0.788 20.016 1.00 0.00 H new ATOM 0 HG23 VAL A 23 18.681 0.115 21.617 1.00 0.00 H new ATOM 376 N PRO A 24 21.546 -0.168 22.632 1.00 0.00 N ATOM 377 CA PRO A 24 21.697 -1.377 23.477 1.00 0.00 C ATOM 378 C PRO A 24 20.579 -2.407 23.234 1.00 0.00 C ATOM 379 O PRO A 24 20.772 -3.608 23.449 1.00 0.00 O ATOM 380 CB PRO A 24 21.613 -0.817 24.887 1.00 0.00 C ATOM 381 CG PRO A 24 22.224 0.527 24.772 1.00 0.00 C ATOM 382 CD PRO A 24 21.792 1.063 23.426 1.00 0.00 C ATOM 0 HA PRO A 24 22.621 -1.916 23.268 1.00 0.00 H new ATOM 0 HB2 PRO A 24 20.581 -0.759 25.233 1.00 0.00 H new ATOM 0 HB3 PRO A 24 22.153 -1.442 25.598 1.00 0.00 H new ATOM 0 HG2 PRO A 24 21.889 1.179 25.578 1.00 0.00 H new ATOM 0 HG3 PRO A 24 23.310 0.470 24.840 1.00 0.00 H new ATOM 0 HD2 PRO A 24 20.894 1.676 23.506 1.00 0.00 H new ATOM 0 HD3 PRO A 24 22.564 1.686 22.974 1.00 0.00 H new ATOM 390 N THR A 25 19.413 -1.921 22.808 1.00 0.00 N ATOM 391 CA THR A 25 18.314 -2.781 22.417 1.00 0.00 C ATOM 392 C THR A 25 18.569 -3.297 20.987 1.00 0.00 C ATOM 393 O THR A 25 19.608 -3.882 20.700 1.00 0.00 O ATOM 394 CB THR A 25 16.973 -2.005 22.412 1.00 0.00 C ATOM 395 OG1 THR A 25 16.906 -1.111 23.530 1.00 0.00 O ATOM 396 CG2 THR A 25 15.781 -2.966 22.436 1.00 0.00 C ATOM 0 H THR A 25 19.212 -0.924 22.727 1.00 0.00 H new ATOM 0 HA THR A 25 18.251 -3.602 23.131 1.00 0.00 H new ATOM 0 HB THR A 25 16.926 -1.424 21.491 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.054 -0.627 23.511 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.853 -2.395 22.432 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.815 -3.610 21.557 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.826 -3.579 23.336 1.00 0.00 H new ATOM 404 N LYS A 26 17.601 -3.080 20.110 1.00 0.00 N ATOM 405 CA LYS A 26 17.704 -3.474 18.739 1.00 0.00 C ATOM 406 C LYS A 26 16.830 -2.564 17.878 1.00 0.00 C ATOM 407 O LYS A 26 16.019 -3.025 17.104 1.00 0.00 O ATOM 408 CB LYS A 26 17.256 -4.908 18.609 1.00 0.00 C ATOM 409 CG LYS A 26 17.557 -5.510 17.247 1.00 0.00 C ATOM 410 CD LYS A 26 17.819 -6.993 17.336 1.00 0.00 C ATOM 411 CE LYS A 26 18.268 -7.546 15.989 1.00 0.00 C ATOM 412 NZ LYS A 26 18.646 -8.985 16.064 1.00 0.00 N ATOM 0 H LYS A 26 16.721 -2.621 20.345 1.00 0.00 H new ATOM 0 HA LYS A 26 18.736 -3.387 18.400 1.00 0.00 H new ATOM 0 HB2 LYS A 26 17.745 -5.505 19.379 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.183 -4.965 18.795 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.717 -5.329 16.576 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.425 -5.013 16.813 1.00 0.00 H new ATOM 0 HD2 LYS A 26 18.585 -7.187 18.087 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.915 -7.507 17.662 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.465 -7.421 15.262 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.118 -6.968 15.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.944 -9.315 15.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 19.430 -9.103 16.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.828 -9.543 16.383 1.00 0.00 H new ATOM 426 N SER A 27 16.973 -1.278 18.034 1.00 0.00 N ATOM 427 CA SER A 27 16.158 -0.372 17.309 1.00 0.00 C ATOM 428 C SER A 27 16.548 -0.316 15.853 1.00 0.00 C ATOM 429 O SER A 27 17.712 -0.395 15.501 1.00 0.00 O ATOM 430 CB SER A 27 16.210 1.024 17.936 1.00 0.00 C ATOM 431 OG SER A 27 17.535 1.469 18.065 1.00 0.00 O ATOM 0 H SER A 27 17.650 -0.842 18.660 1.00 0.00 H new ATOM 0 HA SER A 27 15.133 -0.738 17.362 1.00 0.00 H new ATOM 0 HB2 SER A 27 15.646 1.724 17.320 1.00 0.00 H new ATOM 0 HB3 SER A 27 15.732 1.005 18.916 1.00 0.00 H new ATOM 0 HG SER A 27 17.836 1.851 17.214 1.00 0.00 H new ATOM 437 N GLU A 28 15.559 -0.274 15.038 1.00 0.00 N ATOM 438 CA GLU A 28 15.715 -0.010 13.637 1.00 0.00 C ATOM 439 C GLU A 28 14.774 1.127 13.340 1.00 0.00 C ATOM 440 O GLU A 28 14.324 1.339 12.217 1.00 0.00 O ATOM 441 CB GLU A 28 15.366 -1.245 12.822 1.00 0.00 C ATOM 442 CG GLU A 28 15.847 -1.174 11.393 1.00 0.00 C ATOM 443 CD GLU A 28 17.317 -0.819 11.310 1.00 0.00 C ATOM 444 OE1 GLU A 28 18.139 -1.555 11.898 1.00 0.00 O ATOM 445 OE2 GLU A 28 17.657 0.187 10.643 1.00 0.00 O ATOM 0 H GLU A 28 14.591 -0.424 15.323 1.00 0.00 H new ATOM 0 HA GLU A 28 16.742 0.247 13.377 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.801 -2.122 13.301 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.285 -1.382 12.828 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.677 -2.133 10.904 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.263 -0.431 10.850 1.00 0.00 H new ATOM 452 N LEU A 29 14.491 1.857 14.423 1.00 0.00 N ATOM 453 CA LEU A 29 13.544 2.946 14.455 1.00 0.00 C ATOM 454 C LEU A 29 13.912 4.004 13.519 1.00 0.00 C ATOM 455 O LEU A 29 14.769 4.834 13.817 1.00 0.00 O ATOM 456 CB LEU A 29 13.490 3.505 15.854 1.00 0.00 C ATOM 457 CG LEU A 29 12.499 4.645 16.156 1.00 0.00 C ATOM 458 CD1 LEU A 29 11.095 4.354 15.711 1.00 0.00 C ATOM 459 CD2 LEU A 29 12.462 4.868 17.601 1.00 0.00 C ATOM 0 H LEU A 29 14.936 1.691 15.325 1.00 0.00 H new ATOM 0 HA LEU A 29 12.567 2.564 14.159 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.263 2.681 16.531 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.489 3.859 16.107 1.00 0.00 H new ATOM 0 HG LEU A 29 12.852 5.516 15.604 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.453 5.200 15.956 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.082 4.188 14.634 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.730 3.462 16.220 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.763 5.673 17.827 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.138 3.956 18.102 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.457 5.141 17.953 1.00 0.00 H new ATOM 471 N ALA A 30 13.326 3.992 12.375 1.00 0.00 N ATOM 472 CA ALA A 30 13.550 5.004 11.425 1.00 0.00 C ATOM 473 C ALA A 30 12.187 5.516 10.953 1.00 0.00 C ATOM 474 O ALA A 30 11.168 5.286 11.643 1.00 0.00 O ATOM 475 CB ALA A 30 14.413 4.460 10.290 1.00 0.00 C ATOM 0 H ALA A 30 12.672 3.269 12.076 1.00 0.00 H new ATOM 0 HA ALA A 30 14.098 5.844 11.851 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.585 5.246 9.555 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.369 4.121 10.690 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.902 3.623 9.813 1.00 0.00 H new ATOM 481 N VAL A 31 12.134 6.109 9.748 1.00 0.00 N ATOM 482 CA VAL A 31 10.918 6.799 9.275 1.00 0.00 C ATOM 483 C VAL A 31 10.560 6.222 7.926 1.00 0.00 C ATOM 484 O VAL A 31 11.233 6.477 6.923 1.00 0.00 O ATOM 485 CB VAL A 31 11.080 8.369 9.176 1.00 0.00 C ATOM 486 CG1 VAL A 31 10.117 9.003 8.161 1.00 0.00 C ATOM 487 CG2 VAL A 31 10.808 8.995 10.503 1.00 0.00 C ATOM 0 H VAL A 31 12.911 6.126 9.088 1.00 0.00 H new ATOM 0 HA VAL A 31 10.126 6.634 10.005 1.00 0.00 H new ATOM 0 HB VAL A 31 12.104 8.549 8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.273 10.081 8.136 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.305 8.586 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.089 8.792 8.454 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.922 10.076 10.425 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.791 8.759 10.815 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.512 8.608 11.239 1.00 0.00 H new ATOM 497 N GLU A 32 9.543 5.415 7.906 1.00 0.00 N ATOM 498 CA GLU A 32 9.144 4.751 6.692 1.00 0.00 C ATOM 499 C GLU A 32 7.795 5.235 6.267 1.00 0.00 C ATOM 500 O GLU A 32 6.799 4.910 6.900 1.00 0.00 O ATOM 501 CB GLU A 32 9.094 3.234 6.908 1.00 0.00 C ATOM 502 CG GLU A 32 8.743 2.425 5.665 1.00 0.00 C ATOM 503 CD GLU A 32 8.571 0.954 5.974 1.00 0.00 C ATOM 504 OE1 GLU A 32 9.587 0.228 6.011 1.00 0.00 O ATOM 505 OE2 GLU A 32 7.421 0.524 6.200 1.00 0.00 O ATOM 0 H GLU A 32 8.968 5.196 8.720 1.00 0.00 H new ATOM 0 HA GLU A 32 9.874 4.978 5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.063 2.901 7.280 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.362 3.015 7.686 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.823 2.813 5.228 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.528 2.549 4.919 1.00 0.00 H new ATOM 512 N ILE A 33 7.739 6.049 5.241 1.00 0.00 N ATOM 513 CA ILE A 33 6.476 6.416 4.737 1.00 0.00 C ATOM 514 C ILE A 33 5.952 5.270 3.892 1.00 0.00 C ATOM 515 O ILE A 33 6.460 4.984 2.814 1.00 0.00 O ATOM 516 CB ILE A 33 6.536 7.705 3.954 1.00 0.00 C ATOM 517 CG1 ILE A 33 7.068 8.816 4.867 1.00 0.00 C ATOM 518 CG2 ILE A 33 5.148 8.049 3.417 1.00 0.00 C ATOM 519 CD1 ILE A 33 7.578 10.035 4.139 1.00 0.00 C ATOM 0 H ILE A 33 8.543 6.452 4.761 1.00 0.00 H new ATOM 0 HA ILE A 33 5.793 6.603 5.566 1.00 0.00 H new ATOM 0 HB ILE A 33 7.208 7.598 3.102 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.273 9.121 5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.874 8.411 5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.197 8.980 2.853 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.801 7.247 2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.454 8.165 4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.934 10.768 4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.397 9.749 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.772 10.470 3.549 1.00 0.00 H new ATOM 531 N LEU A 34 4.963 4.607 4.436 1.00 0.00 N ATOM 532 CA LEU A 34 4.394 3.409 3.868 1.00 0.00 C ATOM 533 C LEU A 34 3.872 3.597 2.450 1.00 0.00 C ATOM 534 O LEU A 34 3.747 4.705 1.963 1.00 0.00 O ATOM 535 CB LEU A 34 3.269 2.875 4.761 1.00 0.00 C ATOM 536 CG LEU A 34 3.512 1.544 5.416 1.00 0.00 C ATOM 537 CD1 LEU A 34 4.098 0.570 4.426 1.00 0.00 C ATOM 538 CD2 LEU A 34 4.402 1.710 6.620 1.00 0.00 C ATOM 0 H LEU A 34 4.519 4.892 5.309 1.00 0.00 H new ATOM 0 HA LEU A 34 5.209 2.687 3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.074 3.610 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.362 2.800 4.161 1.00 0.00 H new ATOM 0 HG LEU A 34 2.560 1.137 5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.268 -0.389 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.406 0.435 3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.045 0.958 4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.570 0.739 7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.357 2.134 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.924 2.377 7.337 1.00 0.00 H new ATOM 550 N GLU A 35 3.571 2.467 1.804 1.00 0.00 N ATOM 551 CA GLU A 35 2.977 2.408 0.497 1.00 0.00 C ATOM 552 C GLU A 35 1.695 3.220 0.446 1.00 0.00 C ATOM 553 O GLU A 35 1.330 3.779 -0.569 1.00 0.00 O ATOM 554 CB GLU A 35 2.653 0.972 0.218 1.00 0.00 C ATOM 555 CG GLU A 35 2.395 0.676 -1.209 1.00 0.00 C ATOM 556 CD GLU A 35 1.949 -0.744 -1.410 1.00 0.00 C ATOM 557 OE1 GLU A 35 0.812 -1.077 -1.001 1.00 0.00 O ATOM 558 OE2 GLU A 35 2.734 -1.544 -1.949 1.00 0.00 O ATOM 0 H GLU A 35 3.746 1.545 2.204 1.00 0.00 H new ATOM 0 HA GLU A 35 3.668 2.817 -0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.480 0.351 0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.777 0.689 0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.631 1.355 -1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.300 0.859 -1.788 1.00 0.00 H new ATOM 565 N LYS A 36 1.022 3.258 1.567 1.00 0.00 N ATOM 566 CA LYS A 36 -0.229 3.988 1.694 1.00 0.00 C ATOM 567 C LYS A 36 0.077 5.477 1.865 1.00 0.00 C ATOM 568 O LYS A 36 -0.823 6.319 1.897 1.00 0.00 O ATOM 569 CB LYS A 36 -1.012 3.449 2.896 1.00 0.00 C ATOM 570 CG LYS A 36 -0.642 2.013 3.275 1.00 0.00 C ATOM 571 CD LYS A 36 -0.997 1.010 2.187 1.00 0.00 C ATOM 572 CE LYS A 36 -0.148 -0.244 2.323 1.00 0.00 C ATOM 573 NZ LYS A 36 -0.508 -1.275 1.303 1.00 0.00 N ATOM 0 H LYS A 36 1.319 2.787 2.421 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.837 3.856 0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.837 4.099 3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.078 3.494 2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.427 1.959 3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.156 1.741 4.197 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.053 0.750 2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.840 1.458 1.206 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.905 0.018 2.219 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.275 -0.662 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.442 -2.222 1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.480 -1.111 0.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.147 -1.210 0.498 1.00 0.00 H new ATOM 587 N GLY A 37 1.371 5.765 1.997 1.00 0.00 N ATOM 588 CA GLY A 37 1.867 7.119 2.117 1.00 0.00 C ATOM 589 C GLY A 37 1.600 7.715 3.492 1.00 0.00 C ATOM 590 O GLY A 37 1.176 8.861 3.611 1.00 0.00 O ATOM 0 H GLY A 37 2.103 5.055 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.939 7.129 1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.399 7.743 1.356 1.00 0.00 H new ATOM 594 N GLN A 38 1.856 6.919 4.527 1.00 0.00 N ATOM 595 CA GLN A 38 1.671 7.352 5.912 1.00 0.00 C ATOM 596 C GLN A 38 3.002 7.281 6.659 1.00 0.00 C ATOM 597 O GLN A 38 3.989 6.801 6.119 1.00 0.00 O ATOM 598 CB GLN A 38 0.641 6.470 6.613 1.00 0.00 C ATOM 599 CG GLN A 38 1.175 5.108 6.983 1.00 0.00 C ATOM 600 CD GLN A 38 0.095 4.076 7.124 1.00 0.00 C ATOM 601 OE1 GLN A 38 -0.465 3.871 8.200 1.00 0.00 O ATOM 602 NE2 GLN A 38 -0.205 3.422 6.024 1.00 0.00 N ATOM 0 H GLN A 38 2.195 5.962 4.432 1.00 0.00 H new ATOM 0 HA GLN A 38 1.310 8.381 5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 38 0.295 6.974 7.515 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.226 6.349 5.963 1.00 0.00 H new ATOM 0 HG2 GLN A 38 1.884 4.783 6.222 1.00 0.00 H new ATOM 0 HG3 GLN A 38 1.725 5.182 7.921 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.289 3.630 5.156 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.932 2.707 6.038 1.00 0.00 H new ATOM 611 N VAL A 39 3.006 7.713 7.893 1.00 0.00 N ATOM 612 CA VAL A 39 4.214 7.739 8.704 1.00 0.00 C ATOM 613 C VAL A 39 4.368 6.396 9.475 1.00 0.00 C ATOM 614 O VAL A 39 3.371 5.834 9.935 1.00 0.00 O ATOM 615 CB VAL A 39 4.109 8.861 9.750 1.00 0.00 C ATOM 616 CG1 VAL A 39 5.453 9.114 10.425 1.00 0.00 C ATOM 617 CG2 VAL A 39 3.544 10.139 9.137 1.00 0.00 C ATOM 0 H VAL A 39 2.175 8.059 8.373 1.00 0.00 H new ATOM 0 HA VAL A 39 5.067 7.900 8.044 1.00 0.00 H new ATOM 0 HB VAL A 39 3.411 8.531 10.520 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.347 9.913 11.159 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.787 8.204 10.924 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.188 9.406 9.675 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.482 10.913 9.902 1.00 0.00 H new ATOM 0 HG22 VAL A 39 4.197 10.476 8.332 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.549 9.942 8.739 1.00 0.00 H new ATOM 627 N ARG A 40 5.605 5.891 9.627 1.00 0.00 N ATOM 628 CA ARG A 40 5.826 4.625 10.371 1.00 0.00 C ATOM 629 C ARG A 40 7.039 4.706 11.316 1.00 0.00 C ATOM 630 O ARG A 40 8.154 4.968 10.863 1.00 0.00 O ATOM 631 CB ARG A 40 6.069 3.470 9.395 1.00 0.00 C ATOM 632 CG ARG A 40 5.836 2.091 10.006 1.00 0.00 C ATOM 633 CD ARG A 40 6.597 0.966 9.266 1.00 0.00 C ATOM 634 NE ARG A 40 6.027 -0.358 9.602 1.00 0.00 N ATOM 635 CZ ARG A 40 5.503 -1.216 8.716 1.00 0.00 C ATOM 636 NH1 ARG A 40 5.611 -0.977 7.403 1.00 0.00 N ATOM 637 NH2 ARG A 40 4.917 -2.340 9.151 1.00 0.00 N ATOM 0 H ARG A 40 6.452 6.323 9.257 1.00 0.00 H new ATOM 0 HA ARG A 40 4.926 4.455 10.963 1.00 0.00 H new ATOM 0 HB2 ARG A 40 5.414 3.591 8.532 1.00 0.00 H new ATOM 0 HB3 ARG A 40 7.094 3.526 9.027 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.146 2.105 11.051 1.00 0.00 H new ATOM 0 HG3 ARG A 40 4.769 1.870 9.993 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.541 1.129 8.190 1.00 0.00 H new ATOM 0 HD3 ARG A 40 7.652 0.993 9.538 1.00 0.00 H new ATOM 0 HE ARG A 40 6.034 -0.639 10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.093 -0.140 7.075 1.00 0.00 H new ATOM 0 HH12 ARG A 40 5.211 -1.632 6.731 1.00 0.00 H new ATOM 0 HH21 ARG A 40 4.872 -2.538 10.151 1.00 0.00 H new ATOM 0 HH22 ARG A 40 4.516 -2.998 8.482 1.00 0.00 H new ATOM 651 N PHE A 41 6.814 4.491 12.623 1.00 0.00 N ATOM 652 CA PHE A 41 7.915 4.388 13.611 1.00 0.00 C ATOM 653 C PHE A 41 8.119 2.927 13.930 1.00 0.00 C ATOM 654 O PHE A 41 7.162 2.243 14.287 1.00 0.00 O ATOM 655 CB PHE A 41 7.568 5.088 14.945 1.00 0.00 C ATOM 656 CG PHE A 41 6.990 6.436 14.830 1.00 0.00 C ATOM 657 CD1 PHE A 41 5.687 6.587 14.445 1.00 0.00 C ATOM 658 CD2 PHE A 41 7.744 7.552 15.127 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.120 7.818 14.342 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.187 8.816 15.033 1.00 0.00 C ATOM 661 CZ PHE A 41 5.865 8.949 14.636 1.00 0.00 C ATOM 0 H PHE A 41 5.883 4.384 13.025 1.00 0.00 H new ATOM 0 HA PHE A 41 8.797 4.861 13.178 1.00 0.00 H new ATOM 0 HB2 PHE A 41 6.867 4.458 15.492 1.00 0.00 H new ATOM 0 HB3 PHE A 41 8.475 5.152 15.546 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.097 5.711 14.218 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.773 7.439 15.434 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.090 7.915 14.031 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.777 9.690 15.267 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.418 9.929 14.556 1.00 0.00 H new ATOM 671 N TRP A 42 9.324 2.428 13.802 1.00 0.00 N ATOM 672 CA TRP A 42 9.551 1.007 14.109 1.00 0.00 C ATOM 673 C TRP A 42 10.949 0.716 14.571 1.00 0.00 C ATOM 674 O TRP A 42 11.899 0.864 13.820 1.00 0.00 O ATOM 675 CB TRP A 42 9.190 0.130 12.913 1.00 0.00 C ATOM 676 CG TRP A 42 9.643 0.674 11.599 1.00 0.00 C ATOM 677 CD1 TRP A 42 9.111 1.726 10.935 1.00 0.00 C ATOM 678 CD2 TRP A 42 10.711 0.194 10.791 1.00 0.00 C ATOM 679 NE1 TRP A 42 9.758 1.920 9.764 1.00 0.00 N ATOM 680 CE2 TRP A 42 10.745 1.000 9.646 1.00 0.00 C ATOM 681 CE3 TRP A 42 11.638 -0.845 10.914 1.00 0.00 C ATOM 682 CZ2 TRP A 42 11.648 0.814 8.637 1.00 0.00 C ATOM 683 CZ3 TRP A 42 12.558 -1.027 9.904 1.00 0.00 C ATOM 684 CH2 TRP A 42 12.557 -0.203 8.773 1.00 0.00 C ATOM 0 H TRP A 42 10.147 2.949 13.499 1.00 0.00 H new ATOM 0 HA TRP A 42 8.892 0.767 14.943 1.00 0.00 H new ATOM 0 HB2 TRP A 42 9.628 -0.858 13.055 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.108 -0.002 12.886 1.00 0.00 H new ATOM 0 HD1 TRP A 42 8.286 2.326 11.290 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.538 2.643 9.079 1.00 0.00 H new ATOM 0 HE3 TRP A 42 11.633 -1.490 11.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 11.645 1.447 7.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 13.290 -1.817 9.987 1.00 0.00 H new ATOM 0 HH2 TRP A 42 13.285 -0.371 7.993 1.00 0.00 H new ATOM 695 N MET A 43 11.045 0.301 15.835 1.00 0.00 N ATOM 696 CA MET A 43 12.275 -0.159 16.478 1.00 0.00 C ATOM 697 C MET A 43 12.017 -1.619 16.768 1.00 0.00 C ATOM 698 O MET A 43 10.932 -2.100 16.428 1.00 0.00 O ATOM 699 CB MET A 43 12.513 0.645 17.774 1.00 0.00 C ATOM 700 CG MET A 43 11.476 0.448 18.847 1.00 0.00 C ATOM 701 SD MET A 43 11.841 -0.919 19.915 1.00 0.00 S ATOM 702 CE MET A 43 13.432 -0.426 20.528 1.00 0.00 C ATOM 0 H MET A 43 10.240 0.275 16.460 1.00 0.00 H new ATOM 0 HA MET A 43 13.165 -0.023 15.864 1.00 0.00 H new ATOM 0 HB2 MET A 43 13.488 0.373 18.178 1.00 0.00 H new ATOM 0 HB3 MET A 43 12.557 1.705 17.523 1.00 0.00 H new ATOM 0 HG2 MET A 43 11.399 1.358 19.443 1.00 0.00 H new ATOM 0 HG3 MET A 43 10.504 0.289 18.381 1.00 0.00 H new ATOM 0 HE1 MET A 43 14.198 -1.089 20.126 1.00 0.00 H new ATOM 0 HE2 MET A 43 13.640 0.598 20.218 1.00 0.00 H new ATOM 0 HE3 MET A 43 13.436 -0.484 21.616 1.00 0.00 H new ATOM 712 N GLN A 44 12.922 -2.364 17.380 1.00 0.00 N ATOM 713 CA GLN A 44 12.584 -3.724 17.542 1.00 0.00 C ATOM 714 C GLN A 44 12.136 -3.959 18.957 1.00 0.00 C ATOM 715 O GLN A 44 10.967 -3.955 19.219 1.00 0.00 O ATOM 716 CB GLN A 44 13.713 -4.665 17.070 1.00 0.00 C ATOM 717 CG GLN A 44 13.269 -6.092 16.762 1.00 0.00 C ATOM 718 CD GLN A 44 13.125 -6.939 17.993 1.00 0.00 C ATOM 719 OE1 GLN A 44 13.879 -6.787 18.949 1.00 0.00 O ATOM 720 NE2 GLN A 44 12.152 -7.819 17.986 1.00 0.00 N ATOM 0 H GLN A 44 13.826 -2.060 17.742 1.00 0.00 H new ATOM 0 HA GLN A 44 11.745 -3.971 16.892 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.171 -4.241 16.176 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.485 -4.697 17.839 1.00 0.00 H new ATOM 0 HG2 GLN A 44 12.316 -6.064 16.233 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.993 -6.555 16.091 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.551 -7.908 17.167 1.00 0.00 H new ATOM 0 HE22 GLN A 44 11.997 -8.414 18.800 1.00 0.00 H new ATOM 729 N ALA A 45 13.095 -4.167 19.819 1.00 0.00 N ATOM 730 CA ALA A 45 12.921 -4.342 21.263 1.00 0.00 C ATOM 731 C ALA A 45 12.697 -5.787 21.531 1.00 0.00 C ATOM 732 O ALA A 45 11.634 -6.334 21.317 1.00 0.00 O ATOM 733 CB ALA A 45 11.844 -3.440 21.888 1.00 0.00 C ATOM 0 H ALA A 45 14.073 -4.224 19.534 1.00 0.00 H new ATOM 0 HA ALA A 45 13.833 -4.011 21.760 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.782 -3.635 22.959 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.105 -2.394 21.724 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.880 -3.650 21.425 1.00 0.00 H new ATOM 739 N GLU A 46 13.758 -6.404 21.909 1.00 0.00 N ATOM 740 CA GLU A 46 13.820 -7.825 22.117 1.00 0.00 C ATOM 741 C GLU A 46 13.546 -8.207 23.528 1.00 0.00 C ATOM 742 O GLU A 46 13.656 -9.381 23.893 1.00 0.00 O ATOM 743 CB GLU A 46 15.185 -8.279 21.761 1.00 0.00 C ATOM 744 CG GLU A 46 16.257 -7.343 22.290 1.00 0.00 C ATOM 745 CD GLU A 46 17.628 -7.988 22.295 1.00 0.00 C ATOM 746 OE1 GLU A 46 18.236 -8.117 21.209 1.00 0.00 O ATOM 747 OE2 GLU A 46 18.091 -8.394 23.384 1.00 0.00 O ATOM 0 H GLU A 46 14.641 -5.928 22.091 1.00 0.00 H new ATOM 0 HA GLU A 46 13.056 -8.293 21.496 1.00 0.00 H new ATOM 0 HB2 GLU A 46 15.349 -9.280 22.161 1.00 0.00 H new ATOM 0 HB3 GLU A 46 15.271 -8.351 20.677 1.00 0.00 H new ATOM 0 HG2 GLU A 46 16.284 -6.441 21.678 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.999 -7.033 23.303 1.00 0.00 H new ATOM 754 N LYS A 47 13.188 -7.261 24.322 1.00 0.00 N ATOM 755 CA LYS A 47 12.970 -7.561 25.697 1.00 0.00 C ATOM 756 C LYS A 47 11.988 -6.644 26.366 1.00 0.00 C ATOM 757 O LYS A 47 12.218 -5.444 26.532 1.00 0.00 O ATOM 758 CB LYS A 47 14.268 -7.522 26.448 1.00 0.00 C ATOM 759 CG LYS A 47 14.162 -8.116 27.814 1.00 0.00 C ATOM 760 CD LYS A 47 13.645 -9.520 27.728 1.00 0.00 C ATOM 761 CE LYS A 47 13.729 -10.234 29.058 1.00 0.00 C ATOM 762 NZ LYS A 47 15.120 -10.331 29.576 1.00 0.00 N ATOM 0 H LYS A 47 13.041 -6.288 24.053 1.00 0.00 H new ATOM 0 HA LYS A 47 12.540 -8.562 25.720 1.00 0.00 H new ATOM 0 HB2 LYS A 47 15.028 -8.060 25.881 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.604 -6.488 26.531 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.138 -8.109 28.298 1.00 0.00 H new ATOM 0 HG3 LYS A 47 13.496 -7.512 28.431 1.00 0.00 H new ATOM 0 HD2 LYS A 47 12.609 -9.505 27.389 1.00 0.00 H new ATOM 0 HD3 LYS A 47 14.217 -10.073 26.983 1.00 0.00 H new ATOM 0 HE2 LYS A 47 13.111 -9.709 29.786 1.00 0.00 H new ATOM 0 HE3 LYS A 47 13.315 -11.237 28.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.168 -11.070 30.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 15.765 -10.572 28.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.401 -9.419 29.988 1.00 0.00 H new ATOM 776 N LEU A 48 10.907 -7.242 26.764 1.00 0.00 N ATOM 777 CA LEU A 48 9.894 -6.642 27.540 1.00 0.00 C ATOM 778 C LEU A 48 9.646 -7.485 28.784 1.00 0.00 C ATOM 779 O LEU A 48 8.868 -8.442 28.772 1.00 0.00 O ATOM 780 CB LEU A 48 8.636 -6.491 26.718 1.00 0.00 C ATOM 781 CG LEU A 48 8.554 -5.233 25.859 1.00 0.00 C ATOM 782 CD1 LEU A 48 9.694 -5.125 24.878 1.00 0.00 C ATOM 783 CD2 LEU A 48 7.214 -5.150 25.157 1.00 0.00 C ATOM 0 H LEU A 48 10.708 -8.216 26.537 1.00 0.00 H new ATOM 0 HA LEU A 48 10.208 -5.647 27.855 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.543 -7.360 26.067 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.780 -6.505 27.392 1.00 0.00 H new ATOM 0 HG LEU A 48 8.645 -4.380 26.532 1.00 0.00 H new ATOM 0 HD11 LEU A 48 9.585 -4.212 24.293 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.639 -5.099 25.420 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.683 -5.987 24.211 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.177 -4.245 24.550 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.084 -6.022 24.517 1.00 0.00 H new ATOM 0 HD23 LEU A 48 6.416 -5.122 25.899 1.00 0.00 H new ATOM 795 N SER A 49 10.355 -7.159 29.828 1.00 0.00 N ATOM 796 CA SER A 49 10.286 -7.912 31.072 1.00 0.00 C ATOM 797 C SER A 49 9.498 -7.194 32.173 1.00 0.00 C ATOM 798 O SER A 49 8.287 -7.372 32.299 1.00 0.00 O ATOM 799 CB SER A 49 11.692 -8.232 31.531 1.00 0.00 C ATOM 800 OG SER A 49 12.523 -7.077 31.458 1.00 0.00 O ATOM 0 H SER A 49 10.999 -6.368 29.852 1.00 0.00 H new ATOM 0 HA SER A 49 9.737 -8.832 30.873 1.00 0.00 H new ATOM 0 HB2 SER A 49 11.669 -8.605 32.555 1.00 0.00 H new ATOM 0 HB3 SER A 49 12.110 -9.026 30.912 1.00 0.00 H new ATOM 0 HG SER A 49 13.427 -7.305 31.761 1.00 0.00 H new ATOM 806 N SER A 50 10.193 -6.390 32.966 1.00 0.00 N ATOM 807 CA SER A 50 9.571 -5.675 34.071 1.00 0.00 C ATOM 808 C SER A 50 9.630 -4.174 33.821 1.00 0.00 C ATOM 809 O SER A 50 8.660 -3.591 33.333 1.00 0.00 O ATOM 810 CB SER A 50 10.259 -6.053 35.397 1.00 0.00 C ATOM 811 OG SER A 50 9.682 -5.382 36.505 1.00 0.00 O ATOM 0 H SER A 50 11.193 -6.216 32.863 1.00 0.00 H new ATOM 0 HA SER A 50 8.522 -5.962 34.143 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.188 -7.130 35.548 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.320 -5.809 35.338 1.00 0.00 H new ATOM 0 HG SER A 50 10.144 -5.650 37.327 1.00 0.00 H new ATOM 817 N ASN A 51 10.768 -3.551 34.183 1.00 0.00 N ATOM 818 CA ASN A 51 11.010 -2.129 33.882 1.00 0.00 C ATOM 819 C ASN A 51 10.613 -1.840 32.442 1.00 0.00 C ATOM 820 O ASN A 51 9.771 -0.982 32.195 1.00 0.00 O ATOM 821 CB ASN A 51 12.497 -1.777 34.108 1.00 0.00 C ATOM 822 CG ASN A 51 12.839 -0.342 33.714 1.00 0.00 C ATOM 823 OD1 ASN A 51 12.002 0.550 33.783 1.00 0.00 O ATOM 824 ND2 ASN A 51 14.076 -0.115 33.313 1.00 0.00 N ATOM 0 H ASN A 51 11.531 -4.009 34.682 1.00 0.00 H new ATOM 0 HA ASN A 51 10.407 -1.515 34.551 1.00 0.00 H new ATOM 0 HB2 ASN A 51 12.744 -1.928 35.159 1.00 0.00 H new ATOM 0 HB3 ASN A 51 13.118 -2.463 33.533 1.00 0.00 H new ATOM 0 HD21 ASN A 51 14.361 0.828 33.048 1.00 0.00 H new ATOM 0 HD22 ASN A 51 14.746 -0.882 33.268 1.00 0.00 H new ATOM 831 N ALA A 52 11.283 -2.583 31.518 1.00 0.00 N ATOM 832 CA ALA A 52 11.014 -2.574 30.051 1.00 0.00 C ATOM 833 C ALA A 52 9.978 -1.555 29.640 1.00 0.00 C ATOM 834 O ALA A 52 8.768 -1.792 29.630 1.00 0.00 O ATOM 835 CB ALA A 52 10.623 -3.948 29.573 1.00 0.00 C ATOM 0 H ALA A 52 12.039 -3.217 31.776 1.00 0.00 H new ATOM 0 HA ALA A 52 11.946 -2.277 29.571 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.431 -3.919 28.500 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.432 -4.649 29.778 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.722 -4.272 30.094 1.00 0.00 H new ATOM 841 N LYS A 53 10.514 -0.418 29.339 1.00 0.00 N ATOM 842 CA LYS A 53 9.735 0.742 29.001 1.00 0.00 C ATOM 843 C LYS A 53 10.194 1.400 27.726 1.00 0.00 C ATOM 844 O LYS A 53 11.390 1.437 27.411 1.00 0.00 O ATOM 845 CB LYS A 53 9.725 1.753 30.166 1.00 0.00 C ATOM 846 CG LYS A 53 11.073 2.414 30.451 1.00 0.00 C ATOM 847 CD LYS A 53 11.084 3.873 30.028 1.00 0.00 C ATOM 848 CE LYS A 53 10.072 4.701 30.826 1.00 0.00 C ATOM 849 NZ LYS A 53 10.183 6.158 30.542 1.00 0.00 N ATOM 0 H LYS A 53 11.521 -0.260 29.319 1.00 0.00 H new ATOM 0 HA LYS A 53 8.716 0.396 28.826 1.00 0.00 H new ATOM 0 HB2 LYS A 53 8.993 2.531 29.947 1.00 0.00 H new ATOM 0 HB3 LYS A 53 9.388 1.243 31.068 1.00 0.00 H new ATOM 0 HG2 LYS A 53 11.296 2.342 31.516 1.00 0.00 H new ATOM 0 HG3 LYS A 53 11.861 1.876 29.923 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.083 4.285 30.169 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.856 3.946 28.965 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.063 4.363 30.590 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.225 4.528 31.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.277 6.623 30.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.932 6.571 31.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.418 6.299 29.539 1.00 0.00 H new ATOM 863 N VAL A 54 9.237 1.926 27.007 1.00 0.00 N ATOM 864 CA VAL A 54 9.465 2.655 25.796 1.00 0.00 C ATOM 865 C VAL A 54 8.812 4.000 25.978 1.00 0.00 C ATOM 866 O VAL A 54 7.679 4.095 26.463 1.00 0.00 O ATOM 867 CB VAL A 54 8.864 1.933 24.559 1.00 0.00 C ATOM 868 CG1 VAL A 54 7.416 1.645 24.776 1.00 0.00 C ATOM 869 CG2 VAL A 54 9.015 2.751 23.299 1.00 0.00 C ATOM 0 H VAL A 54 8.251 1.855 27.259 1.00 0.00 H new ATOM 0 HA VAL A 54 10.535 2.743 25.610 1.00 0.00 H new ATOM 0 HB VAL A 54 9.417 1.002 24.436 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.010 1.139 23.900 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.299 1.005 25.651 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.879 2.580 24.936 1.00 0.00 H new ATOM 0 HG21 VAL A 54 8.581 2.209 22.459 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.500 3.704 23.420 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.073 2.932 23.107 1.00 0.00 H new ATOM 879 N SER A 55 9.498 5.015 25.645 1.00 0.00 N ATOM 880 CA SER A 55 8.988 6.333 25.866 1.00 0.00 C ATOM 881 C SER A 55 8.785 7.053 24.562 1.00 0.00 C ATOM 882 O SER A 55 9.741 7.295 23.821 1.00 0.00 O ATOM 883 CB SER A 55 9.928 7.119 26.768 1.00 0.00 C ATOM 884 OG SER A 55 10.485 6.281 27.782 1.00 0.00 O ATOM 0 H SER A 55 10.422 4.975 25.215 1.00 0.00 H new ATOM 0 HA SER A 55 8.020 6.248 26.361 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.729 7.556 26.172 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.388 7.945 27.230 1.00 0.00 H new ATOM 0 HG SER A 55 11.197 5.729 27.396 1.00 0.00 H new ATOM 890 N TYR A 56 7.545 7.363 24.270 1.00 0.00 N ATOM 891 CA TYR A 56 7.202 8.101 23.089 1.00 0.00 C ATOM 892 C TYR A 56 7.366 9.571 23.374 1.00 0.00 C ATOM 893 O TYR A 56 6.689 10.121 24.233 1.00 0.00 O ATOM 894 CB TYR A 56 5.769 7.805 22.699 1.00 0.00 C ATOM 895 CG TYR A 56 5.465 6.329 22.661 1.00 0.00 C ATOM 896 CD1 TYR A 56 5.037 5.651 23.796 1.00 0.00 C ATOM 897 CD2 TYR A 56 5.621 5.611 21.499 1.00 0.00 C ATOM 898 CE1 TYR A 56 4.777 4.297 23.763 1.00 0.00 C ATOM 899 CE2 TYR A 56 5.358 4.258 21.450 1.00 0.00 C ATOM 900 CZ TYR A 56 4.938 3.605 22.583 1.00 0.00 C ATOM 901 OH TYR A 56 4.684 2.260 22.537 1.00 0.00 O ATOM 0 H TYR A 56 6.746 7.107 24.850 1.00 0.00 H new ATOM 0 HA TYR A 56 7.855 7.811 22.265 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.097 8.291 23.406 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.567 8.238 21.719 1.00 0.00 H new ATOM 0 HD1 TYR A 56 4.906 6.194 24.720 1.00 0.00 H new ATOM 0 HD2 TYR A 56 5.957 6.117 20.606 1.00 0.00 H new ATOM 0 HE1 TYR A 56 4.450 3.784 24.655 1.00 0.00 H new ATOM 0 HE2 TYR A 56 5.482 3.714 20.525 1.00 0.00 H new ATOM 0 HH TYR A 56 5.042 1.888 21.704 1.00 0.00 H new ATOM 911 N ILE A 57 8.256 10.196 22.671 1.00 0.00 N ATOM 912 CA ILE A 57 8.561 11.583 22.889 1.00 0.00 C ATOM 913 C ILE A 57 8.323 12.331 21.601 1.00 0.00 C ATOM 914 O ILE A 57 8.700 11.854 20.547 1.00 0.00 O ATOM 915 CB ILE A 57 10.052 11.772 23.361 1.00 0.00 C ATOM 916 CG1 ILE A 57 10.194 11.573 24.883 1.00 0.00 C ATOM 917 CG2 ILE A 57 10.589 13.140 22.959 1.00 0.00 C ATOM 918 CD1 ILE A 57 9.687 10.255 25.376 1.00 0.00 C ATOM 0 H ILE A 57 8.797 9.760 21.924 1.00 0.00 H new ATOM 0 HA ILE A 57 7.917 11.973 23.677 1.00 0.00 H new ATOM 0 HB ILE A 57 10.645 11.006 22.861 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.245 11.671 25.155 1.00 0.00 H new ATOM 0 HG13 ILE A 57 9.657 12.371 25.395 1.00 0.00 H new ATOM 0 HG21 ILE A 57 11.620 13.240 23.299 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.553 13.241 21.874 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.979 13.919 23.416 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.823 10.194 26.456 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.628 10.161 25.138 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.240 9.449 24.894 1.00 0.00 H new ATOM 930 N PHE A 58 7.695 13.484 21.668 1.00 0.00 N ATOM 931 CA PHE A 58 7.435 14.276 20.510 1.00 0.00 C ATOM 932 C PHE A 58 7.719 15.712 20.885 1.00 0.00 C ATOM 933 O PHE A 58 7.221 16.197 21.905 1.00 0.00 O ATOM 934 CB PHE A 58 5.968 14.124 20.057 1.00 0.00 C ATOM 935 CG PHE A 58 5.446 15.267 19.212 1.00 0.00 C ATOM 936 CD1 PHE A 58 6.163 15.735 18.115 1.00 0.00 C ATOM 937 CD2 PHE A 58 4.237 15.879 19.528 1.00 0.00 C ATOM 938 CE1 PHE A 58 5.691 16.789 17.356 1.00 0.00 C ATOM 939 CE2 PHE A 58 3.762 16.932 18.764 1.00 0.00 C ATOM 940 CZ PHE A 58 4.491 17.389 17.682 1.00 0.00 C ATOM 0 H PHE A 58 7.352 13.892 22.538 1.00 0.00 H new ATOM 0 HA PHE A 58 8.064 13.955 19.680 1.00 0.00 H new ATOM 0 HB2 PHE A 58 5.871 13.198 19.491 1.00 0.00 H new ATOM 0 HB3 PHE A 58 5.337 14.026 20.941 1.00 0.00 H new ATOM 0 HD1 PHE A 58 7.101 15.268 17.853 1.00 0.00 H new ATOM 0 HD2 PHE A 58 3.665 15.530 20.375 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.260 17.143 16.509 1.00 0.00 H new ATOM 0 HE2 PHE A 58 2.820 17.397 19.014 1.00 0.00 H new ATOM 0 HZ PHE A 58 4.122 18.215 17.092 1.00 0.00 H new ATOM 950 N ASN A 59 8.532 16.380 20.094 1.00 0.00 N ATOM 951 CA ASN A 59 8.894 17.802 20.319 1.00 0.00 C ATOM 952 C ASN A 59 9.469 18.081 21.736 1.00 0.00 C ATOM 953 O ASN A 59 9.317 19.185 22.256 1.00 0.00 O ATOM 954 CB ASN A 59 7.664 18.694 20.046 1.00 0.00 C ATOM 955 CG ASN A 59 8.031 20.133 19.715 1.00 0.00 C ATOM 956 OD1 ASN A 59 8.097 20.990 20.590 1.00 0.00 O ATOM 957 ND2 ASN A 59 8.269 20.400 18.445 1.00 0.00 N ATOM 0 H ASN A 59 8.972 15.970 19.270 1.00 0.00 H new ATOM 0 HA ASN A 59 9.696 18.042 19.621 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.093 18.272 19.219 1.00 0.00 H new ATOM 0 HB3 ASN A 59 7.014 18.683 20.921 1.00 0.00 H new ATOM 0 HD21 ASN A 59 8.518 21.347 18.161 1.00 0.00 H new ATOM 0 HD22 ASN A 59 8.204 19.659 17.747 1.00 0.00 H new ATOM 964 N GLU A 60 10.091 17.053 22.367 1.00 0.00 N ATOM 965 CA GLU A 60 10.803 17.197 23.672 1.00 0.00 C ATOM 966 C GLU A 60 9.817 16.951 24.817 1.00 0.00 C ATOM 967 O GLU A 60 10.057 17.286 25.977 1.00 0.00 O ATOM 968 CB GLU A 60 11.529 18.565 23.839 1.00 0.00 C ATOM 969 CG GLU A 60 12.389 18.646 25.107 1.00 0.00 C ATOM 970 CD GLU A 60 12.924 20.024 25.396 1.00 0.00 C ATOM 971 OE1 GLU A 60 12.133 20.910 25.785 1.00 0.00 O ATOM 972 OE2 GLU A 60 14.149 20.225 25.280 1.00 0.00 O ATOM 0 H GLU A 60 10.116 16.105 21.992 1.00 0.00 H new ATOM 0 HA GLU A 60 11.594 16.447 23.694 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.161 18.742 22.968 1.00 0.00 H new ATOM 0 HB3 GLU A 60 10.786 19.362 23.861 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.796 18.312 25.958 1.00 0.00 H new ATOM 0 HG3 GLU A 60 13.226 17.955 25.011 1.00 0.00 H new ATOM 979 N LYS A 61 8.717 16.339 24.479 1.00 0.00 N ATOM 980 CA LYS A 61 7.709 16.022 25.414 1.00 0.00 C ATOM 981 C LYS A 61 7.348 14.547 25.262 1.00 0.00 C ATOM 982 O LYS A 61 7.422 14.016 24.181 1.00 0.00 O ATOM 983 CB LYS A 61 6.494 16.892 25.133 1.00 0.00 C ATOM 984 CG LYS A 61 5.227 16.187 25.419 1.00 0.00 C ATOM 985 CD LYS A 61 4.192 16.396 24.357 1.00 0.00 C ATOM 986 CE LYS A 61 3.614 17.823 24.346 1.00 0.00 C ATOM 987 NZ LYS A 61 4.544 18.826 23.746 1.00 0.00 N ATOM 0 H LYS A 61 8.505 16.047 23.525 1.00 0.00 H new ATOM 0 HA LYS A 61 8.054 16.204 26.432 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.549 17.797 25.738 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.506 17.205 24.089 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.426 15.120 25.521 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.834 16.531 26.376 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.632 16.182 23.383 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.381 15.683 24.504 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.677 17.825 23.788 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.377 18.121 25.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.997 19.630 23.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.208 19.162 24.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.076 18.385 22.969 1.00 0.00 H new ATOM 1001 N GLU A 62 6.948 13.912 26.331 1.00 0.00 N ATOM 1002 CA GLU A 62 6.558 12.521 26.288 1.00 0.00 C ATOM 1003 C GLU A 62 5.066 12.441 25.966 1.00 0.00 C ATOM 1004 O GLU A 62 4.235 12.938 26.732 1.00 0.00 O ATOM 1005 CB GLU A 62 6.848 11.867 27.644 1.00 0.00 C ATOM 1006 CG GLU A 62 8.335 11.665 27.921 1.00 0.00 C ATOM 1007 CD GLU A 62 8.623 11.152 29.313 1.00 0.00 C ATOM 1008 OE1 GLU A 62 8.326 9.974 29.587 1.00 0.00 O ATOM 1009 OE2 GLU A 62 9.157 11.930 30.137 1.00 0.00 O ATOM 0 H GLU A 62 6.882 14.339 27.255 1.00 0.00 H new ATOM 0 HA GLU A 62 7.123 11.993 25.520 1.00 0.00 H new ATOM 0 HB2 GLU A 62 6.421 12.484 28.434 1.00 0.00 H new ATOM 0 HB3 GLU A 62 6.345 10.901 27.687 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.740 10.963 27.192 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.856 12.612 27.776 1.00 0.00 H new ATOM 1016 N ILE A 63 4.721 11.843 24.836 1.00 0.00 N ATOM 1017 CA ILE A 63 3.316 11.764 24.438 1.00 0.00 C ATOM 1018 C ILE A 63 2.746 10.403 24.755 1.00 0.00 C ATOM 1019 O ILE A 63 3.402 9.585 25.401 1.00 0.00 O ATOM 1020 CB ILE A 63 3.053 12.103 22.935 1.00 0.00 C ATOM 1021 CG1 ILE A 63 3.548 10.991 21.972 1.00 0.00 C ATOM 1022 CG2 ILE A 63 3.665 13.438 22.575 1.00 0.00 C ATOM 1023 CD1 ILE A 63 5.021 11.054 21.610 1.00 0.00 C ATOM 0 H ILE A 63 5.378 11.411 24.186 1.00 0.00 H new ATOM 0 HA ILE A 63 2.810 12.533 25.022 1.00 0.00 H new ATOM 0 HB ILE A 63 1.972 12.164 22.810 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.344 10.022 22.427 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.963 11.042 21.054 1.00 0.00 H new ATOM 0 HG21 ILE A 63 3.471 13.656 21.525 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.225 14.219 23.195 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.741 13.403 22.745 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.265 10.235 20.934 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.235 12.004 21.121 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.622 10.969 22.515 1.00 0.00 H new ATOM 1035 N PHE A 64 1.536 10.145 24.304 1.00 0.00 N ATOM 1036 CA PHE A 64 0.889 8.895 24.588 1.00 0.00 C ATOM 1037 C PHE A 64 0.104 8.439 23.382 1.00 0.00 C ATOM 1038 O PHE A 64 -0.272 9.256 22.527 1.00 0.00 O ATOM 1039 CB PHE A 64 -0.041 9.032 25.810 1.00 0.00 C ATOM 1040 CG PHE A 64 -1.318 9.817 25.565 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -1.284 11.097 25.028 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -2.548 9.265 25.886 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -2.452 11.801 24.816 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -3.715 9.967 25.680 1.00 0.00 C ATOM 1045 CZ PHE A 64 -3.669 11.237 25.141 1.00 0.00 C ATOM 0 H PHE A 64 0.985 10.791 23.738 1.00 0.00 H new ATOM 0 HA PHE A 64 1.651 8.151 24.819 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.308 8.034 26.157 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.513 9.513 26.616 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.335 11.546 24.774 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.592 8.270 26.304 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.414 12.795 24.395 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.665 9.524 25.940 1.00 0.00 H new ATOM 0 HZ PHE A 64 -4.583 11.788 24.974 1.00 0.00 H new ATOM 1055 N GLU A 65 -0.104 7.147 23.292 1.00 0.00 N ATOM 1056 CA GLU A 65 -0.892 6.567 22.224 1.00 0.00 C ATOM 1057 C GLU A 65 -2.317 7.083 22.303 1.00 0.00 C ATOM 1058 O GLU A 65 -2.833 7.326 23.402 1.00 0.00 O ATOM 1059 CB GLU A 65 -0.869 5.052 22.323 1.00 0.00 C ATOM 1060 CG GLU A 65 -1.549 4.507 23.575 1.00 0.00 C ATOM 1061 CD GLU A 65 -1.576 3.000 23.634 1.00 0.00 C ATOM 1062 OE1 GLU A 65 -0.585 2.398 24.104 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -2.608 2.407 23.241 1.00 0.00 O ATOM 0 H GLU A 65 0.267 6.466 23.955 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.465 6.856 21.264 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.357 4.632 21.444 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.166 4.712 22.306 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.032 4.889 24.456 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.571 4.883 23.617 1.00 0.00 H new ATOM 1070 N GLY A 66 -2.968 7.248 21.172 1.00 0.00 N ATOM 1071 CA GLY A 66 -4.290 7.779 21.163 1.00 0.00 C ATOM 1072 C GLY A 66 -4.776 7.908 19.738 1.00 0.00 C ATOM 1073 O GLY A 66 -4.612 6.974 18.952 1.00 0.00 O ATOM 0 H GLY A 66 -2.592 7.018 20.252 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.958 7.128 21.728 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.305 8.753 21.652 1.00 0.00 H new ATOM 1077 N PRO A 67 -5.361 9.051 19.365 1.00 0.00 N ATOM 1078 CA PRO A 67 -5.844 9.274 18.008 1.00 0.00 C ATOM 1079 C PRO A 67 -4.759 9.822 17.041 1.00 0.00 C ATOM 1080 O PRO A 67 -4.629 9.343 15.921 1.00 0.00 O ATOM 1081 CB PRO A 67 -6.960 10.301 18.211 1.00 0.00 C ATOM 1082 CG PRO A 67 -6.576 11.067 19.439 1.00 0.00 C ATOM 1083 CD PRO A 67 -5.642 10.194 20.248 1.00 0.00 C ATOM 0 HA PRO A 67 -6.165 8.345 17.537 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.049 10.961 17.348 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.926 9.812 18.339 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.088 12.003 19.169 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.460 11.325 20.022 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.729 10.727 20.513 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.105 9.872 21.181 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.983 10.815 17.491 1.00 0.00 N ATOM 1092 CA LYS A 68 -2.981 11.458 16.616 1.00 0.00 C ATOM 1093 C LYS A 68 -1.715 10.602 16.413 1.00 0.00 C ATOM 1094 O LYS A 68 -1.078 10.666 15.371 1.00 0.00 O ATOM 1095 CB LYS A 68 -2.643 12.875 17.104 1.00 0.00 C ATOM 1096 CG LYS A 68 -1.521 12.981 18.113 1.00 0.00 C ATOM 1097 CD LYS A 68 -1.842 12.288 19.428 1.00 0.00 C ATOM 1098 CE LYS A 68 -0.821 12.632 20.503 1.00 0.00 C ATOM 1099 NZ LYS A 68 -1.009 14.020 21.019 1.00 0.00 N ATOM 0 H LYS A 68 -4.023 11.190 18.439 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.440 11.544 15.631 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.384 13.484 16.238 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.541 13.310 17.542 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.616 12.545 17.690 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.309 14.033 18.304 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.837 12.582 19.762 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.863 11.209 19.276 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.907 11.923 21.326 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.185 12.528 20.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.413 14.162 21.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.738 14.703 20.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.007 14.163 21.274 1.00 0.00 H new ATOM 1113 N TYR A 69 -1.381 9.797 17.407 1.00 0.00 N ATOM 1114 CA TYR A 69 -0.226 8.897 17.335 1.00 0.00 C ATOM 1115 C TYR A 69 -0.676 7.565 17.820 1.00 0.00 C ATOM 1116 O TYR A 69 -1.019 7.420 18.992 1.00 0.00 O ATOM 1117 CB TYR A 69 0.951 9.354 18.225 1.00 0.00 C ATOM 1118 CG TYR A 69 1.497 10.717 17.911 1.00 0.00 C ATOM 1119 CD1 TYR A 69 1.745 11.099 16.616 1.00 0.00 C ATOM 1120 CD2 TYR A 69 1.748 11.620 18.919 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.225 12.360 16.325 1.00 0.00 C ATOM 1122 CE2 TYR A 69 2.223 12.884 18.650 1.00 0.00 C ATOM 1123 CZ TYR A 69 2.457 13.251 17.348 1.00 0.00 C ATOM 1124 OH TYR A 69 2.924 14.503 17.074 1.00 0.00 O ATOM 0 H TYR A 69 -1.896 9.743 18.286 1.00 0.00 H new ATOM 0 HA TYR A 69 0.130 8.882 16.305 1.00 0.00 H new ATOM 0 HB2 TYR A 69 0.626 9.341 19.265 1.00 0.00 H new ATOM 0 HB3 TYR A 69 1.758 8.627 18.134 1.00 0.00 H new ATOM 0 HD1 TYR A 69 1.562 10.402 15.812 1.00 0.00 H new ATOM 0 HD2 TYR A 69 1.568 11.331 19.944 1.00 0.00 H new ATOM 0 HE1 TYR A 69 2.417 12.646 15.301 1.00 0.00 H new ATOM 0 HE2 TYR A 69 2.410 13.580 19.455 1.00 0.00 H new ATOM 0 HH TYR A 69 3.396 14.855 17.858 1.00 0.00 H new ATOM 1134 N LYS A 70 -0.716 6.603 16.966 1.00 0.00 N ATOM 1135 CA LYS A 70 -1.213 5.303 17.340 1.00 0.00 C ATOM 1136 C LYS A 70 -0.078 4.304 17.444 1.00 0.00 C ATOM 1137 O LYS A 70 0.740 4.176 16.536 1.00 0.00 O ATOM 1138 CB LYS A 70 -2.241 4.831 16.326 1.00 0.00 C ATOM 1139 CG LYS A 70 -3.379 5.823 16.112 1.00 0.00 C ATOM 1140 CD LYS A 70 -4.323 5.380 15.001 1.00 0.00 C ATOM 1141 CE LYS A 70 -5.411 6.423 14.759 1.00 0.00 C ATOM 1142 NZ LYS A 70 -6.312 6.042 13.638 1.00 0.00 N ATOM 0 H LYS A 70 -0.411 6.681 15.996 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.688 5.380 18.318 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.744 4.649 15.373 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.656 3.879 16.656 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.940 5.937 17.040 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.966 6.801 15.867 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.759 5.218 14.083 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.781 4.427 15.266 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.998 6.551 15.668 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.948 7.385 14.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.056 6.761 13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.762 5.978 12.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.749 5.120 13.841 1.00 0.00 H new ATOM 1156 N MET A 71 -0.040 3.608 18.543 1.00 0.00 N ATOM 1157 CA MET A 71 1.016 2.641 18.816 1.00 0.00 C ATOM 1158 C MET A 71 0.452 1.261 18.991 1.00 0.00 C ATOM 1159 O MET A 71 -0.640 1.089 19.534 1.00 0.00 O ATOM 1160 CB MET A 71 1.755 3.052 20.073 1.00 0.00 C ATOM 1161 CG MET A 71 2.244 4.457 19.985 1.00 0.00 C ATOM 1162 SD MET A 71 2.242 5.320 21.540 1.00 0.00 S ATOM 1163 CE MET A 71 2.200 6.975 20.905 1.00 0.00 C ATOM 0 H MET A 71 -0.736 3.686 19.285 1.00 0.00 H new ATOM 0 HA MET A 71 1.700 2.624 17.968 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.095 2.949 20.934 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.599 2.382 20.236 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.257 4.454 19.584 1.00 0.00 H new ATOM 0 HG3 MET A 71 1.622 5.004 19.276 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.122 7.680 21.732 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.114 7.173 20.344 1.00 0.00 H new ATOM 0 HE3 MET A 71 1.339 7.091 20.247 1.00 0.00 H new ATOM 1173 N HIS A 72 1.178 0.272 18.512 1.00 0.00 N ATOM 1174 CA HIS A 72 0.777 -1.089 18.673 1.00 0.00 C ATOM 1175 C HIS A 72 1.999 -1.969 18.872 1.00 0.00 C ATOM 1176 O HIS A 72 2.833 -2.104 17.983 1.00 0.00 O ATOM 1177 CB HIS A 72 -0.060 -1.558 17.479 1.00 0.00 C ATOM 1178 CG HIS A 72 -0.857 -2.797 17.761 1.00 0.00 C ATOM 1179 ND1 HIS A 72 -0.538 -4.030 17.246 1.00 0.00 N ATOM 1180 CD2 HIS A 72 -1.975 -2.983 18.507 1.00 0.00 C ATOM 1181 CE1 HIS A 72 -1.419 -4.921 17.659 1.00 0.00 C ATOM 1182 NE2 HIS A 72 -2.299 -4.314 18.427 1.00 0.00 N ATOM 0 H HIS A 72 2.054 0.399 18.006 1.00 0.00 H new ATOM 0 HA HIS A 72 0.149 -1.168 19.560 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -0.739 -0.758 17.184 1.00 0.00 H new ATOM 0 HB3 HIS A 72 0.601 -1.745 16.632 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -2.510 -2.225 19.060 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -1.418 -5.972 17.409 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -3.092 -4.760 18.887 1.00 0.00 H new ATOM 1190 N ILE A 73 2.103 -2.548 20.046 1.00 0.00 N ATOM 1191 CA ILE A 73 3.209 -3.411 20.400 1.00 0.00 C ATOM 1192 C ILE A 73 2.608 -4.744 20.731 1.00 0.00 C ATOM 1193 O ILE A 73 1.627 -4.801 21.459 1.00 0.00 O ATOM 1194 CB ILE A 73 3.948 -2.886 21.650 1.00 0.00 C ATOM 1195 CG1 ILE A 73 4.048 -1.376 21.639 1.00 0.00 C ATOM 1196 CG2 ILE A 73 5.341 -3.462 21.727 1.00 0.00 C ATOM 1197 CD1 ILE A 73 4.800 -0.857 22.821 1.00 0.00 C ATOM 0 H ILE A 73 1.416 -2.433 20.791 1.00 0.00 H new ATOM 0 HA ILE A 73 3.926 -3.460 19.580 1.00 0.00 H new ATOM 0 HB ILE A 73 3.369 -3.199 22.519 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.543 -1.052 20.723 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.046 -0.946 21.629 1.00 0.00 H new ATOM 0 HG21 ILE A 73 5.844 -3.079 22.615 1.00 0.00 H new ATOM 0 HG22 ILE A 73 5.283 -4.549 21.783 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.903 -3.174 20.839 1.00 0.00 H new ATOM 0 HD11 ILE A 73 4.848 0.231 22.773 1.00 0.00 H new ATOM 0 HD12 ILE A 73 4.291 -1.158 23.737 1.00 0.00 H new ATOM 0 HD13 ILE A 73 5.811 -1.265 22.817 1.00 0.00 H new ATOM 1209 N ASP A 74 3.152 -5.815 20.224 1.00 0.00 N ATOM 1210 CA ASP A 74 2.514 -7.140 20.411 1.00 0.00 C ATOM 1211 C ASP A 74 3.394 -8.004 21.246 1.00 0.00 C ATOM 1212 O ASP A 74 3.395 -9.213 21.094 1.00 0.00 O ATOM 1213 CB ASP A 74 2.293 -7.839 19.055 1.00 0.00 C ATOM 1214 CG ASP A 74 1.182 -7.239 18.223 1.00 0.00 C ATOM 1215 OD1 ASP A 74 -0.002 -7.558 18.484 1.00 0.00 O ATOM 1216 OD2 ASP A 74 1.488 -6.481 17.283 1.00 0.00 O ATOM 0 H ASP A 74 4.018 -5.825 19.685 1.00 0.00 H new ATOM 0 HA ASP A 74 1.552 -6.987 20.899 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.221 -7.801 18.484 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.071 -8.891 19.233 1.00 0.00 H new ATOM 1221 N ARG A 75 4.004 -7.363 22.231 1.00 0.00 N ATOM 1222 CA ARG A 75 5.100 -7.871 23.083 1.00 0.00 C ATOM 1223 C ARG A 75 5.741 -9.248 22.715 1.00 0.00 C ATOM 1224 O ARG A 75 6.219 -9.946 23.608 1.00 0.00 O ATOM 1225 CB ARG A 75 4.672 -7.876 24.563 1.00 0.00 C ATOM 1226 CG ARG A 75 3.338 -8.566 24.862 1.00 0.00 C ATOM 1227 CD ARG A 75 2.146 -7.684 24.522 1.00 0.00 C ATOM 1228 NE ARG A 75 2.216 -6.388 25.216 1.00 0.00 N ATOM 1229 CZ ARG A 75 1.475 -5.321 24.905 1.00 0.00 C ATOM 1230 NH1 ARG A 75 0.561 -5.406 23.952 1.00 0.00 N ATOM 1231 NH2 ARG A 75 1.646 -4.167 25.555 1.00 0.00 N ATOM 0 H ARG A 75 3.739 -6.411 22.483 1.00 0.00 H new ATOM 0 HA ARG A 75 5.902 -7.159 22.887 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.452 -8.364 25.147 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.613 -6.844 24.909 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.275 -9.494 24.293 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.299 -8.836 25.917 1.00 0.00 H new ATOM 0 HD2 ARG A 75 2.110 -7.519 23.445 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.224 -8.196 24.797 1.00 0.00 H new ATOM 0 HE ARG A 75 2.876 -6.298 25.988 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.422 -6.286 23.455 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.005 -4.592 23.714 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.346 -4.097 26.294 1.00 0.00 H new ATOM 0 HH22 ARG A 75 1.077 -3.356 25.313 1.00 0.00 H new ATOM 1245 N ASN A 76 5.790 -9.631 21.418 1.00 0.00 N ATOM 1246 CA ASN A 76 6.596 -10.744 20.995 1.00 0.00 C ATOM 1247 C ASN A 76 7.972 -10.257 20.939 1.00 0.00 C ATOM 1248 O ASN A 76 8.433 -9.752 19.923 1.00 0.00 O ATOM 1249 CB ASN A 76 6.197 -11.254 19.636 1.00 0.00 C ATOM 1250 CG ASN A 76 4.996 -12.163 19.674 1.00 0.00 C ATOM 1251 OD1 ASN A 76 3.853 -11.723 19.539 1.00 0.00 O ATOM 1252 ND2 ASN A 76 5.250 -13.436 19.862 1.00 0.00 N ATOM 0 H ASN A 76 5.274 -9.172 20.667 1.00 0.00 H new ATOM 0 HA ASN A 76 6.471 -11.572 21.692 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.983 -10.406 18.985 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.037 -11.790 19.195 1.00 0.00 H new ATOM 0 HD21 ASN A 76 4.484 -14.108 19.902 1.00 0.00 H new ATOM 0 HD22 ASN A 76 6.213 -13.753 19.969 1.00 0.00 H new ATOM 1259 N THR A 77 8.527 -10.252 22.096 1.00 0.00 N ATOM 1260 CA THR A 77 9.863 -9.797 22.419 1.00 0.00 C ATOM 1261 C THR A 77 9.801 -8.315 22.612 1.00 0.00 C ATOM 1262 O THR A 77 10.588 -7.736 23.327 1.00 0.00 O ATOM 1263 CB THR A 77 10.965 -10.220 21.389 1.00 0.00 C ATOM 1264 OG1 THR A 77 10.964 -9.367 20.224 1.00 0.00 O ATOM 1265 CG2 THR A 77 10.743 -11.673 20.964 1.00 0.00 C ATOM 0 H THR A 77 8.032 -10.591 22.921 1.00 0.00 H new ATOM 0 HA THR A 77 10.181 -10.293 23.336 1.00 0.00 H new ATOM 0 HB THR A 77 11.935 -10.119 21.877 1.00 0.00 H new ATOM 0 HG1 THR A 77 10.043 -9.109 20.008 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.511 -11.964 20.248 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.799 -12.321 21.839 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.761 -11.771 20.502 1.00 0.00 H new ATOM 1273 N GLY A 78 8.776 -7.728 22.016 1.00 0.00 N ATOM 1274 CA GLY A 78 8.526 -6.345 22.164 1.00 0.00 C ATOM 1275 C GLY A 78 8.686 -5.564 20.919 1.00 0.00 C ATOM 1276 O GLY A 78 9.255 -4.494 20.947 1.00 0.00 O ATOM 0 H GLY A 78 8.107 -8.216 21.421 1.00 0.00 H new ATOM 0 HA2 GLY A 78 7.511 -6.209 22.537 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.201 -5.944 22.920 1.00 0.00 H new ATOM 1280 N ILE A 79 8.195 -6.094 19.816 1.00 0.00 N ATOM 1281 CA ILE A 79 8.214 -5.354 18.583 1.00 0.00 C ATOM 1282 C ILE A 79 7.320 -4.128 18.686 1.00 0.00 C ATOM 1283 O ILE A 79 6.125 -4.229 19.019 1.00 0.00 O ATOM 1284 CB ILE A 79 7.817 -6.227 17.372 1.00 0.00 C ATOM 1285 CG1 ILE A 79 9.049 -6.557 16.539 1.00 0.00 C ATOM 1286 CG2 ILE A 79 6.758 -5.541 16.496 1.00 0.00 C ATOM 1287 CD1 ILE A 79 9.915 -5.339 16.228 1.00 0.00 C ATOM 0 H ILE A 79 7.783 -7.025 19.754 1.00 0.00 H new ATOM 0 HA ILE A 79 9.240 -5.027 18.414 1.00 0.00 H new ATOM 0 HB ILE A 79 7.381 -7.148 17.758 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.650 -7.295 17.070 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.733 -7.017 15.603 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.506 -6.188 15.656 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.863 -5.351 17.089 1.00 0.00 H new ATOM 0 HG23 ILE A 79 7.152 -4.596 16.121 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.775 -5.646 15.632 1.00 0.00 H new ATOM 0 HD12 ILE A 79 9.329 -4.609 15.670 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.261 -4.891 17.160 1.00 0.00 H new ATOM 1299 N ILE A 80 7.900 -2.990 18.405 1.00 0.00 N ATOM 1300 CA ILE A 80 7.204 -1.730 18.505 1.00 0.00 C ATOM 1301 C ILE A 80 6.769 -1.225 17.162 1.00 0.00 C ATOM 1302 O ILE A 80 7.595 -0.780 16.345 1.00 0.00 O ATOM 1303 CB ILE A 80 8.075 -0.656 19.193 1.00 0.00 C ATOM 1304 CG1 ILE A 80 8.154 -0.926 20.692 1.00 0.00 C ATOM 1305 CG2 ILE A 80 7.559 0.780 18.908 1.00 0.00 C ATOM 1306 CD1 ILE A 80 9.112 -0.017 21.404 1.00 0.00 C ATOM 0 H ILE A 80 8.870 -2.909 18.100 1.00 0.00 H new ATOM 0 HA ILE A 80 6.319 -1.916 19.113 1.00 0.00 H new ATOM 0 HB ILE A 80 9.079 -0.719 18.773 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.162 -0.812 21.128 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.456 -1.961 20.853 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.201 1.504 19.411 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.575 0.966 17.834 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.539 0.880 19.279 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.122 -0.260 22.467 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.113 -0.148 20.992 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.798 1.018 21.271 1.00 0.00 H new ATOM 1318 N GLU A 81 5.484 -1.313 16.919 1.00 0.00 N ATOM 1319 CA GLU A 81 4.908 -0.725 15.744 1.00 0.00 C ATOM 1320 C GLU A 81 4.140 0.519 16.136 1.00 0.00 C ATOM 1321 O GLU A 81 3.467 0.546 17.158 1.00 0.00 O ATOM 1322 CB GLU A 81 4.014 -1.703 14.981 1.00 0.00 C ATOM 1323 CG GLU A 81 4.797 -2.780 14.262 1.00 0.00 C ATOM 1324 CD GLU A 81 4.069 -3.327 13.054 1.00 0.00 C ATOM 1325 OE1 GLU A 81 3.295 -4.303 13.208 1.00 0.00 O ATOM 1326 OE2 GLU A 81 4.266 -2.783 11.929 1.00 0.00 O ATOM 0 H GLU A 81 4.817 -1.790 17.526 1.00 0.00 H new ATOM 0 HA GLU A 81 5.718 -0.458 15.065 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.318 -2.171 15.678 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.416 -1.151 14.256 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.759 -2.375 13.948 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.005 -3.595 14.955 1.00 0.00 H new ATOM 1333 N MET A 82 4.259 1.539 15.343 1.00 0.00 N ATOM 1334 CA MET A 82 3.614 2.778 15.619 1.00 0.00 C ATOM 1335 C MET A 82 3.376 3.532 14.325 1.00 0.00 C ATOM 1336 O MET A 82 4.226 3.558 13.437 1.00 0.00 O ATOM 1337 CB MET A 82 4.434 3.591 16.609 1.00 0.00 C ATOM 1338 CG MET A 82 3.790 4.882 16.996 1.00 0.00 C ATOM 1339 SD MET A 82 4.697 5.754 18.270 1.00 0.00 S ATOM 1340 CE MET A 82 4.612 7.422 17.656 1.00 0.00 C ATOM 0 H MET A 82 4.809 1.532 14.484 1.00 0.00 H new ATOM 0 HA MET A 82 2.644 2.590 16.079 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.602 2.995 17.506 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.412 3.798 16.175 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.705 5.519 16.116 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.777 4.687 17.347 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.376 8.100 18.476 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.572 7.699 17.221 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.836 7.490 16.894 1.00 0.00 H new ATOM 1350 N PHE A 83 2.230 4.140 14.237 1.00 0.00 N ATOM 1351 CA PHE A 83 1.805 4.769 13.002 1.00 0.00 C ATOM 1352 C PHE A 83 1.408 6.204 13.192 1.00 0.00 C ATOM 1353 O PHE A 83 1.059 6.636 14.299 1.00 0.00 O ATOM 1354 CB PHE A 83 0.615 4.006 12.398 1.00 0.00 C ATOM 1355 CG PHE A 83 0.843 2.531 12.262 1.00 0.00 C ATOM 1356 CD1 PHE A 83 0.657 1.698 13.345 1.00 0.00 C ATOM 1357 CD2 PHE A 83 1.249 1.981 11.057 1.00 0.00 C ATOM 1358 CE1 PHE A 83 0.868 0.350 13.245 1.00 0.00 C ATOM 1359 CE2 PHE A 83 1.463 0.619 10.944 1.00 0.00 C ATOM 1360 CZ PHE A 83 1.274 -0.199 12.042 1.00 0.00 C ATOM 0 H PHE A 83 1.563 4.219 15.005 1.00 0.00 H new ATOM 0 HA PHE A 83 2.662 4.739 12.329 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.264 4.172 13.021 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.391 4.421 11.415 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.339 2.117 14.288 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.400 2.620 10.200 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.718 -0.285 14.105 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.777 0.196 10.001 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.443 -1.263 11.961 1.00 0.00 H new ATOM 1370 N MET A 84 1.475 6.933 12.107 1.00 0.00 N ATOM 1371 CA MET A 84 0.982 8.271 12.021 1.00 0.00 C ATOM 1372 C MET A 84 0.442 8.391 10.618 1.00 0.00 C ATOM 1373 O MET A 84 1.042 7.898 9.675 1.00 0.00 O ATOM 1374 CB MET A 84 2.064 9.315 12.290 1.00 0.00 C ATOM 1375 CG MET A 84 1.579 10.497 13.102 1.00 0.00 C ATOM 1376 SD MET A 84 0.291 11.444 12.275 1.00 0.00 S ATOM 1377 CE MET A 84 0.190 12.866 13.361 1.00 0.00 C ATOM 0 H MET A 84 1.887 6.596 11.237 1.00 0.00 H new ATOM 0 HA MET A 84 0.222 8.461 12.779 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.893 8.840 12.815 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.454 9.675 11.338 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.201 10.141 14.060 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.423 11.153 13.316 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.700 13.447 13.118 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.132 12.530 14.396 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.076 13.487 13.230 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.664 8.993 10.487 1.00 0.00 N ATOM 1388 CA GLU A 85 -1.392 8.967 9.227 1.00 0.00 C ATOM 1389 C GLU A 85 -1.220 10.231 8.414 1.00 0.00 C ATOM 1390 O GLU A 85 -1.779 10.336 7.319 1.00 0.00 O ATOM 1391 CB GLU A 85 -2.879 8.753 9.509 1.00 0.00 C ATOM 1392 CG GLU A 85 -3.184 7.860 10.731 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.675 7.766 11.012 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.357 8.811 10.964 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -5.172 6.652 11.284 1.00 0.00 O ATOM 0 H GLU A 85 -1.118 9.526 11.229 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.980 8.148 8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.349 9.725 9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.341 8.309 8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.784 6.861 10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.675 8.260 11.608 1.00 0.00 H new ATOM 1402 N LYS A 86 -0.457 11.180 8.923 1.00 0.00 N ATOM 1403 CA LYS A 86 -0.290 12.454 8.247 1.00 0.00 C ATOM 1404 C LYS A 86 0.627 13.350 9.063 1.00 0.00 C ATOM 1405 O LYS A 86 1.469 12.867 9.812 1.00 0.00 O ATOM 1406 CB LYS A 86 -1.666 13.128 7.969 1.00 0.00 C ATOM 1407 CG LYS A 86 -2.495 13.470 9.203 1.00 0.00 C ATOM 1408 CD LYS A 86 -3.893 13.924 8.809 1.00 0.00 C ATOM 1409 CE LYS A 86 -4.771 12.766 8.352 1.00 0.00 C ATOM 1410 NZ LYS A 86 -5.128 11.856 9.472 1.00 0.00 N ATOM 0 H LYS A 86 0.056 11.094 9.800 1.00 0.00 H new ATOM 0 HA LYS A 86 0.176 12.283 7.276 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.494 14.044 7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.252 12.466 7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.561 12.599 9.854 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.000 14.257 9.772 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.364 14.421 9.657 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.821 14.660 8.008 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.682 13.159 7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.251 12.201 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.025 10.868 9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.496 12.034 10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.113 12.028 9.759 1.00 0.00 H new ATOM 1424 N LEU A 87 0.463 14.631 8.900 1.00 0.00 N ATOM 1425 CA LEU A 87 1.194 15.597 9.690 1.00 0.00 C ATOM 1426 C LEU A 87 0.240 16.229 10.678 1.00 0.00 C ATOM 1427 O LEU A 87 0.233 15.874 11.842 1.00 0.00 O ATOM 1428 CB LEU A 87 1.864 16.660 8.802 1.00 0.00 C ATOM 1429 CG LEU A 87 2.948 16.135 7.858 1.00 0.00 C ATOM 1430 CD1 LEU A 87 3.613 17.279 7.115 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.979 15.324 8.627 1.00 0.00 C ATOM 0 H LEU A 87 -0.177 15.041 8.220 1.00 0.00 H new ATOM 0 HA LEU A 87 1.996 15.092 10.228 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.094 17.151 8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.304 17.422 9.445 1.00 0.00 H new ATOM 0 HG LEU A 87 2.475 15.482 7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.380 16.883 6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.866 17.815 6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.071 17.961 7.832 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.742 14.959 7.939 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.445 15.953 9.385 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.490 14.477 9.109 1.00 0.00 H new ATOM 1443 N GLN A 88 -0.633 17.082 10.140 1.00 0.00 N ATOM 1444 CA GLN A 88 -1.695 17.839 10.839 1.00 0.00 C ATOM 1445 C GLN A 88 -1.533 18.054 12.373 1.00 0.00 C ATOM 1446 O GLN A 88 -2.539 18.150 13.085 1.00 0.00 O ATOM 1447 CB GLN A 88 -3.065 17.218 10.530 1.00 0.00 C ATOM 1448 CG GLN A 88 -3.650 17.559 9.140 1.00 0.00 C ATOM 1449 CD GLN A 88 -2.948 16.896 7.941 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -1.738 16.705 7.912 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -3.730 16.498 6.966 1.00 0.00 N ATOM 0 H GLN A 88 -0.624 17.282 9.140 1.00 0.00 H new ATOM 0 HA GLN A 88 -1.604 18.847 10.435 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.981 16.134 10.614 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -3.773 17.543 11.293 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.701 17.270 9.127 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.615 18.640 9.006 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -4.734 16.670 7.015 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -3.334 16.017 6.159 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.311 18.147 12.867 1.00 0.00 N ATOM 1461 CA ASP A 89 -0.096 18.493 14.268 1.00 0.00 C ATOM 1462 C ASP A 89 -0.142 20.012 14.332 1.00 0.00 C ATOM 1463 O ASP A 89 -1.037 20.621 13.748 1.00 0.00 O ATOM 1464 CB ASP A 89 1.254 17.953 14.772 1.00 0.00 C ATOM 1465 CG ASP A 89 1.350 17.964 16.295 1.00 0.00 C ATOM 1466 OD1 ASP A 89 0.954 16.959 16.927 1.00 0.00 O ATOM 1467 OD2 ASP A 89 1.814 18.985 16.863 1.00 0.00 O ATOM 0 H ASP A 89 0.541 17.990 12.329 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.856 18.047 14.910 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.394 16.935 14.409 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.062 18.554 14.355 1.00 0.00 H new ATOM 1472 N GLU A 90 0.793 20.643 15.000 1.00 0.00 N ATOM 1473 CA GLU A 90 0.926 22.074 14.919 1.00 0.00 C ATOM 1474 C GLU A 90 2.056 22.350 13.923 1.00 0.00 C ATOM 1475 O GLU A 90 2.853 23.260 14.078 1.00 0.00 O ATOM 1476 CB GLU A 90 1.255 22.632 16.298 1.00 0.00 C ATOM 1477 CG GLU A 90 0.241 22.244 17.368 1.00 0.00 C ATOM 1478 CD GLU A 90 -1.133 22.856 17.146 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -1.838 22.444 16.200 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -1.512 23.755 17.927 1.00 0.00 O ATOM 0 H GLU A 90 1.474 20.185 15.607 1.00 0.00 H new ATOM 0 HA GLU A 90 0.005 22.553 14.586 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.242 22.279 16.598 1.00 0.00 H new ATOM 0 HB3 GLU A 90 1.310 23.719 16.238 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.148 21.158 17.393 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.616 22.554 18.343 1.00 0.00 H new ATOM 1487 N ASP A 91 2.021 21.540 12.864 1.00 0.00 N ATOM 1488 CA ASP A 91 3.054 21.475 11.793 1.00 0.00 C ATOM 1489 C ASP A 91 4.412 20.897 12.292 1.00 0.00 C ATOM 1490 O ASP A 91 5.259 20.516 11.485 1.00 0.00 O ATOM 1491 CB ASP A 91 3.259 22.852 11.128 1.00 0.00 C ATOM 1492 CG ASP A 91 4.125 22.784 9.879 1.00 0.00 C ATOM 1493 OD1 ASP A 91 3.599 22.397 8.804 1.00 0.00 O ATOM 1494 OD2 ASP A 91 5.317 23.133 9.956 1.00 0.00 O ATOM 0 H ASP A 91 1.255 20.885 12.710 1.00 0.00 H new ATOM 0 HA ASP A 91 2.672 20.780 11.045 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.288 23.272 10.868 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.718 23.532 11.846 1.00 0.00 H new ATOM 1499 N GLU A 92 4.601 20.824 13.614 1.00 0.00 N ATOM 1500 CA GLU A 92 5.847 20.299 14.198 1.00 0.00 C ATOM 1501 C GLU A 92 5.970 18.790 14.001 1.00 0.00 C ATOM 1502 O GLU A 92 4.975 18.110 13.771 1.00 0.00 O ATOM 1503 CB GLU A 92 5.927 20.625 15.689 1.00 0.00 C ATOM 1504 CG GLU A 92 6.554 21.976 15.997 1.00 0.00 C ATOM 1505 CD GLU A 92 5.728 23.144 15.514 1.00 0.00 C ATOM 1506 OE1 GLU A 92 4.830 23.584 16.255 1.00 0.00 O ATOM 1507 OE2 GLU A 92 5.990 23.638 14.400 1.00 0.00 O ATOM 0 H GLU A 92 3.909 21.121 14.302 1.00 0.00 H new ATOM 0 HA GLU A 92 6.673 20.784 13.677 1.00 0.00 H new ATOM 0 HB2 GLU A 92 4.922 20.599 16.110 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.503 19.847 16.190 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.699 22.064 17.074 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.541 22.024 15.537 1.00 0.00 H new ATOM 1514 N GLY A 93 7.199 18.263 14.093 1.00 0.00 N ATOM 1515 CA GLY A 93 7.373 16.840 13.923 1.00 0.00 C ATOM 1516 C GLY A 93 8.743 16.294 14.346 1.00 0.00 C ATOM 1517 O GLY A 93 9.678 16.279 13.563 1.00 0.00 O ATOM 0 H GLY A 93 8.052 18.791 14.278 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.602 16.325 14.496 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.209 16.593 12.874 1.00 0.00 H new ATOM 1521 N THR A 94 8.858 15.818 15.567 1.00 0.00 N ATOM 1522 CA THR A 94 10.127 15.258 16.057 1.00 0.00 C ATOM 1523 C THR A 94 9.860 14.251 17.163 1.00 0.00 C ATOM 1524 O THR A 94 9.313 14.612 18.197 1.00 0.00 O ATOM 1525 CB THR A 94 11.053 16.360 16.596 1.00 0.00 C ATOM 1526 OG1 THR A 94 11.351 17.304 15.561 1.00 0.00 O ATOM 1527 CG2 THR A 94 12.337 15.754 17.130 1.00 0.00 C ATOM 0 H THR A 94 8.098 15.801 16.247 1.00 0.00 H new ATOM 0 HA THR A 94 10.618 14.768 15.217 1.00 0.00 H new ATOM 0 HB THR A 94 10.543 16.876 17.410 1.00 0.00 H new ATOM 0 HG1 THR A 94 11.940 18.003 15.915 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.983 16.546 17.508 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.103 15.060 17.937 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.848 15.220 16.329 1.00 0.00 H new ATOM 1535 N TYR A 95 10.218 12.980 16.946 1.00 0.00 N ATOM 1536 CA TYR A 95 9.915 11.971 17.949 1.00 0.00 C ATOM 1537 C TYR A 95 11.139 11.221 18.396 1.00 0.00 C ATOM 1538 O TYR A 95 11.883 10.720 17.576 1.00 0.00 O ATOM 1539 CB TYR A 95 8.879 10.999 17.393 1.00 0.00 C ATOM 1540 CG TYR A 95 7.768 11.688 16.645 1.00 0.00 C ATOM 1541 CD1 TYR A 95 7.888 11.974 15.288 1.00 0.00 C ATOM 1542 CD2 TYR A 95 6.610 12.062 17.289 1.00 0.00 C ATOM 1543 CE1 TYR A 95 6.878 12.615 14.606 1.00 0.00 C ATOM 1544 CE2 TYR A 95 5.597 12.701 16.614 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.734 12.976 15.273 1.00 0.00 C ATOM 1546 OH TYR A 95 4.728 13.623 14.600 1.00 0.00 O ATOM 0 H TYR A 95 10.700 12.640 16.114 1.00 0.00 H new ATOM 0 HA TYR A 95 9.517 12.483 18.825 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.373 10.291 16.728 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.454 10.421 18.214 1.00 0.00 H new ATOM 0 HD1 TYR A 95 8.787 11.689 14.762 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.496 11.850 18.342 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.985 12.832 13.554 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.695 12.987 17.135 1.00 0.00 H new ATOM 0 HH TYR A 95 3.995 13.821 15.219 1.00 0.00 H new ATOM 1556 N THR A 96 11.353 11.138 19.711 1.00 0.00 N ATOM 1557 CA THR A 96 12.486 10.412 20.256 1.00 0.00 C ATOM 1558 C THR A 96 12.006 9.206 21.055 1.00 0.00 C ATOM 1559 O THR A 96 11.364 9.367 22.094 1.00 0.00 O ATOM 1560 CB THR A 96 13.300 11.322 21.234 1.00 0.00 C ATOM 1561 OG1 THR A 96 13.791 12.480 20.557 1.00 0.00 O ATOM 1562 CG2 THR A 96 14.464 10.565 21.869 1.00 0.00 C ATOM 0 H THR A 96 10.751 11.568 20.414 1.00 0.00 H new ATOM 0 HA THR A 96 13.108 10.098 19.418 1.00 0.00 H new ATOM 0 HB THR A 96 12.620 11.632 22.027 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.296 13.037 21.186 1.00 0.00 H new ATOM 0 HG21 THR A 96 15.006 11.229 22.542 1.00 0.00 H new ATOM 0 HG22 THR A 96 14.081 9.713 22.431 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.137 10.211 21.088 1.00 0.00 H new ATOM 1570 N PHE A 97 12.287 8.007 20.588 1.00 0.00 N ATOM 1571 CA PHE A 97 11.981 6.833 21.369 1.00 0.00 C ATOM 1572 C PHE A 97 13.154 6.442 22.178 1.00 0.00 C ATOM 1573 O PHE A 97 14.197 6.062 21.652 1.00 0.00 O ATOM 1574 CB PHE A 97 11.669 5.663 20.478 1.00 0.00 C ATOM 1575 CG PHE A 97 10.263 5.492 20.039 1.00 0.00 C ATOM 1576 CD1 PHE A 97 9.657 6.417 19.217 1.00 0.00 C ATOM 1577 CD2 PHE A 97 9.566 4.354 20.406 1.00 0.00 C ATOM 1578 CE1 PHE A 97 8.374 6.213 18.767 1.00 0.00 C ATOM 1579 CE2 PHE A 97 8.294 4.143 19.974 1.00 0.00 C ATOM 1580 CZ PHE A 97 7.688 5.074 19.145 1.00 0.00 C ATOM 0 H PHE A 97 12.721 7.824 19.683 1.00 0.00 H new ATOM 0 HA PHE A 97 11.125 7.079 21.998 1.00 0.00 H new ATOM 0 HB2 PHE A 97 12.292 5.743 19.587 1.00 0.00 H new ATOM 0 HB3 PHE A 97 11.972 4.754 20.998 1.00 0.00 H new ATOM 0 HD1 PHE A 97 10.193 7.308 18.924 1.00 0.00 H new ATOM 0 HD2 PHE A 97 10.039 3.623 21.045 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.904 6.940 18.121 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.759 3.255 20.275 1.00 0.00 H new ATOM 0 HZ PHE A 97 6.680 4.910 18.794 1.00 0.00 H new ATOM 1590 N GLN A 98 13.015 6.568 23.437 1.00 0.00 N ATOM 1591 CA GLN A 98 14.019 6.070 24.331 1.00 0.00 C ATOM 1592 C GLN A 98 13.469 4.789 24.982 1.00 0.00 C ATOM 1593 O GLN A 98 12.411 4.823 25.625 1.00 0.00 O ATOM 1594 CB GLN A 98 14.392 7.175 25.347 1.00 0.00 C ATOM 1595 CG GLN A 98 13.465 7.334 26.540 1.00 0.00 C ATOM 1596 CD GLN A 98 13.522 8.730 27.122 1.00 0.00 C ATOM 1597 OE1 GLN A 98 14.307 9.012 28.024 1.00 0.00 O ATOM 1598 NE2 GLN A 98 12.688 9.618 26.599 1.00 0.00 N ATOM 0 H GLN A 98 12.216 7.012 23.890 1.00 0.00 H new ATOM 0 HA GLN A 98 14.943 5.811 23.815 1.00 0.00 H new ATOM 0 HB2 GLN A 98 15.396 6.973 25.719 1.00 0.00 H new ATOM 0 HB3 GLN A 98 14.434 8.127 24.817 1.00 0.00 H new ATOM 0 HG2 GLN A 98 12.442 7.109 26.237 1.00 0.00 H new ATOM 0 HG3 GLN A 98 13.736 6.610 27.308 1.00 0.00 H new ATOM 0 HE21 GLN A 98 12.052 9.342 25.851 1.00 0.00 H new ATOM 0 HE22 GLN A 98 12.682 10.578 26.945 1.00 0.00 H new ATOM 1607 N ILE A 99 14.135 3.644 24.779 1.00 0.00 N ATOM 1608 CA ILE A 99 13.643 2.381 25.300 1.00 0.00 C ATOM 1609 C ILE A 99 14.666 1.804 26.204 1.00 0.00 C ATOM 1610 O ILE A 99 15.866 2.003 26.001 1.00 0.00 O ATOM 1611 CB ILE A 99 13.393 1.327 24.184 1.00 0.00 C ATOM 1612 CG1 ILE A 99 12.365 1.822 23.198 1.00 0.00 C ATOM 1613 CG2 ILE A 99 12.989 -0.027 24.775 1.00 0.00 C ATOM 1614 CD1 ILE A 99 12.962 2.681 22.117 1.00 0.00 C ATOM 0 H ILE A 99 15.010 3.576 24.260 1.00 0.00 H new ATOM 0 HA ILE A 99 12.701 2.595 25.806 1.00 0.00 H new ATOM 0 HB ILE A 99 14.330 1.181 23.647 1.00 0.00 H new ATOM 0 HG12 ILE A 99 11.864 0.968 22.742 1.00 0.00 H new ATOM 0 HG13 ILE A 99 11.603 2.392 23.730 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.822 -0.741 23.968 1.00 0.00 H new ATOM 0 HG22 ILE A 99 13.785 -0.393 25.424 1.00 0.00 H new ATOM 0 HG23 ILE A 99 12.073 0.088 25.354 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.176 3.008 21.437 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.439 3.552 22.566 1.00 0.00 H new ATOM 0 HD13 ILE A 99 13.704 2.106 21.564 1.00 0.00 H new ATOM 1626 N GLN A 100 14.220 1.125 27.196 1.00 0.00 N ATOM 1627 CA GLN A 100 15.096 0.439 28.059 1.00 0.00 C ATOM 1628 C GLN A 100 14.444 -0.785 28.594 1.00 0.00 C ATOM 1629 O GLN A 100 13.265 -0.765 28.955 1.00 0.00 O ATOM 1630 CB GLN A 100 15.531 1.338 29.165 1.00 0.00 C ATOM 1631 CG GLN A 100 14.414 1.986 29.901 1.00 0.00 C ATOM 1632 CD GLN A 100 14.884 2.904 30.952 1.00 0.00 C ATOM 1633 OE1 GLN A 100 15.086 2.518 32.107 1.00 0.00 O ATOM 1634 NE2 GLN A 100 15.049 4.116 30.573 1.00 0.00 N ATOM 0 H GLN A 100 13.232 1.032 27.430 1.00 0.00 H new ATOM 0 HA GLN A 100 15.979 0.133 27.497 1.00 0.00 H new ATOM 0 HB2 GLN A 100 16.130 0.763 29.871 1.00 0.00 H new ATOM 0 HB3 GLN A 100 16.178 2.113 28.754 1.00 0.00 H new ATOM 0 HG2 GLN A 100 13.790 2.536 29.196 1.00 0.00 H new ATOM 0 HG3 GLN A 100 13.786 1.217 30.350 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.866 4.377 29.604 1.00 0.00 H new ATOM 0 HE22 GLN A 100 15.363 4.821 31.240 1.00 0.00 H new ATOM 1643 N ASP A 101 15.183 -1.852 28.654 1.00 0.00 N ATOM 1644 CA ASP A 101 14.689 -3.090 29.164 1.00 0.00 C ATOM 1645 C ASP A 101 15.591 -3.510 30.301 1.00 0.00 C ATOM 1646 O ASP A 101 16.818 -3.561 30.149 1.00 0.00 O ATOM 1647 CB ASP A 101 14.674 -4.165 28.064 1.00 0.00 C ATOM 1648 CG ASP A 101 16.058 -4.466 27.497 1.00 0.00 C ATOM 1649 OD1 ASP A 101 16.534 -3.693 26.640 1.00 0.00 O ATOM 1650 OD2 ASP A 101 16.672 -5.477 27.911 1.00 0.00 O ATOM 0 H ASP A 101 16.155 -1.885 28.347 1.00 0.00 H new ATOM 0 HA ASP A 101 13.664 -2.970 29.515 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.247 -5.083 28.468 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.020 -3.838 27.255 1.00 0.00 H new ATOM 1655 N GLY A 102 15.005 -3.754 31.442 1.00 0.00 N ATOM 1656 CA GLY A 102 15.778 -4.138 32.595 1.00 0.00 C ATOM 1657 C GLY A 102 16.705 -3.022 33.059 1.00 0.00 C ATOM 1658 O GLY A 102 16.269 -2.087 33.743 1.00 0.00 O ATOM 0 H GLY A 102 13.999 -3.694 31.599 1.00 0.00 H new ATOM 0 HA2 GLY A 102 15.105 -4.412 33.408 1.00 0.00 H new ATOM 0 HA3 GLY A 102 16.368 -5.024 32.358 1.00 0.00 H new ATOM 1662 N LYS A 103 17.971 -3.104 32.662 1.00 0.00 N ATOM 1663 CA LYS A 103 18.978 -2.143 33.090 1.00 0.00 C ATOM 1664 C LYS A 103 19.639 -1.412 31.888 1.00 0.00 C ATOM 1665 O LYS A 103 20.452 -0.504 32.075 1.00 0.00 O ATOM 1666 CB LYS A 103 20.037 -2.868 33.932 1.00 0.00 C ATOM 1667 CG LYS A 103 21.079 -1.962 34.550 1.00 0.00 C ATOM 1668 CD LYS A 103 22.166 -2.761 35.232 1.00 0.00 C ATOM 1669 CE LYS A 103 23.264 -1.864 35.760 1.00 0.00 C ATOM 1670 NZ LYS A 103 24.361 -2.645 36.371 1.00 0.00 N ATOM 0 H LYS A 103 18.324 -3.832 32.040 1.00 0.00 H new ATOM 0 HA LYS A 103 18.488 -1.377 33.690 1.00 0.00 H new ATOM 0 HB2 LYS A 103 19.535 -3.418 34.728 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.540 -3.603 33.304 1.00 0.00 H new ATOM 0 HG2 LYS A 103 21.519 -1.330 33.778 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.604 -1.298 35.273 1.00 0.00 H new ATOM 0 HD2 LYS A 103 21.737 -3.335 36.053 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.588 -3.479 34.528 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.660 -1.255 34.947 1.00 0.00 H new ATOM 0 HE3 LYS A 103 22.850 -1.178 36.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 25.095 -1.997 36.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 23.988 -3.207 37.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 24.773 -3.281 35.659 1.00 0.00 H new ATOM 1684 N ALA A 104 19.269 -1.784 30.673 1.00 0.00 N ATOM 1685 CA ALA A 104 19.883 -1.193 29.480 1.00 0.00 C ATOM 1686 C ALA A 104 19.013 -0.075 28.993 1.00 0.00 C ATOM 1687 O ALA A 104 17.842 -0.096 29.259 1.00 0.00 O ATOM 1688 CB ALA A 104 20.041 -2.241 28.394 1.00 0.00 C ATOM 0 H ALA A 104 18.554 -2.485 30.481 1.00 0.00 H new ATOM 0 HA ALA A 104 20.872 -0.809 29.731 1.00 0.00 H new ATOM 0 HB1 ALA A 104 20.498 -1.788 27.515 1.00 0.00 H new ATOM 0 HB2 ALA A 104 20.676 -3.049 28.757 1.00 0.00 H new ATOM 0 HB3 ALA A 104 19.062 -2.641 28.129 1.00 0.00 H new ATOM 1694 N THR A 105 19.575 0.891 28.258 1.00 0.00 N ATOM 1695 CA THR A 105 18.791 2.050 27.792 1.00 0.00 C ATOM 1696 C THR A 105 19.292 2.506 26.402 1.00 0.00 C ATOM 1697 O THR A 105 20.491 2.495 26.146 1.00 0.00 O ATOM 1698 CB THR A 105 18.869 3.252 28.810 1.00 0.00 C ATOM 1699 OG1 THR A 105 20.236 3.638 29.010 1.00 0.00 O ATOM 1700 CG2 THR A 105 18.267 2.880 30.162 1.00 0.00 C ATOM 0 H THR A 105 20.555 0.899 27.974 1.00 0.00 H new ATOM 0 HA THR A 105 17.749 1.738 27.720 1.00 0.00 H new ATOM 0 HB THR A 105 18.299 4.078 28.384 1.00 0.00 H new ATOM 0 HG1 THR A 105 20.276 4.386 29.642 1.00 0.00 H new ATOM 0 HG21 THR A 105 18.338 3.732 30.839 1.00 0.00 H new ATOM 0 HG22 THR A 105 17.220 2.607 30.031 1.00 0.00 H new ATOM 0 HG23 THR A 105 18.813 2.036 30.583 1.00 0.00 H new ATOM 1708 N GLY A 106 18.376 2.921 25.521 1.00 0.00 N ATOM 1709 CA GLY A 106 18.749 3.320 24.178 1.00 0.00 C ATOM 1710 C GLY A 106 17.889 4.472 23.674 1.00 0.00 C ATOM 1711 O GLY A 106 16.714 4.562 24.015 1.00 0.00 O ATOM 0 H GLY A 106 17.378 2.986 25.721 1.00 0.00 H new ATOM 0 HA2 GLY A 106 19.798 3.616 24.164 1.00 0.00 H new ATOM 0 HA3 GLY A 106 18.649 2.469 23.504 1.00 0.00 H new ATOM 1715 N HIS A 107 18.476 5.351 22.874 1.00 0.00 N ATOM 1716 CA HIS A 107 17.761 6.511 22.332 1.00 0.00 C ATOM 1717 C HIS A 107 17.670 6.440 20.808 1.00 0.00 C ATOM 1718 O HIS A 107 18.556 5.913 20.148 1.00 0.00 O ATOM 1719 CB HIS A 107 18.447 7.819 22.748 1.00 0.00 C ATOM 1720 CG HIS A 107 18.605 7.981 24.233 1.00 0.00 C ATOM 1721 ND1 HIS A 107 19.685 7.490 24.935 1.00 0.00 N ATOM 1722 CD2 HIS A 107 17.805 8.576 25.151 1.00 0.00 C ATOM 1723 CE1 HIS A 107 19.541 7.775 26.221 1.00 0.00 C ATOM 1724 NE2 HIS A 107 18.413 8.434 26.372 1.00 0.00 N ATOM 0 H HIS A 107 19.451 5.287 22.581 1.00 0.00 H new ATOM 0 HA HIS A 107 16.752 6.494 22.743 1.00 0.00 H new ATOM 0 HB2 HIS A 107 19.431 7.866 22.281 1.00 0.00 H new ATOM 0 HB3 HIS A 107 17.870 8.659 22.361 1.00 0.00 H new ATOM 0 HD2 HIS A 107 16.864 9.070 24.957 1.00 0.00 H new ATOM 0 HE1 HIS A 107 20.231 7.512 27.009 1.00 0.00 H new ATOM 0 HE2 HIS A 107 18.048 8.784 27.258 1.00 0.00 H new ATOM 1732 N SER A 108 16.622 7.018 20.273 1.00 0.00 N ATOM 1733 CA SER A 108 16.360 6.981 18.843 1.00 0.00 C ATOM 1734 C SER A 108 15.384 8.078 18.455 1.00 0.00 C ATOM 1735 O SER A 108 14.258 8.095 18.910 1.00 0.00 O ATOM 1736 CB SER A 108 15.838 5.605 18.439 1.00 0.00 C ATOM 1737 OG SER A 108 15.649 5.520 17.039 1.00 0.00 O ATOM 0 H SER A 108 15.923 7.529 20.812 1.00 0.00 H new ATOM 0 HA SER A 108 17.292 7.159 18.307 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.542 4.837 18.761 1.00 0.00 H new ATOM 0 HB3 SER A 108 14.895 5.407 18.949 1.00 0.00 H new ATOM 0 HG SER A 108 16.323 4.921 16.654 1.00 0.00 H new ATOM 1743 N THR A 109 15.823 8.997 17.620 1.00 0.00 N ATOM 1744 CA THR A 109 14.975 10.121 17.263 1.00 0.00 C ATOM 1745 C THR A 109 14.692 10.217 15.764 1.00 0.00 C ATOM 1746 O THR A 109 15.548 9.927 14.925 1.00 0.00 O ATOM 1747 CB THR A 109 15.553 11.465 17.775 1.00 0.00 C ATOM 1748 OG1 THR A 109 15.976 11.323 19.142 1.00 0.00 O ATOM 1749 CG2 THR A 109 14.502 12.575 17.695 1.00 0.00 C ATOM 0 H THR A 109 16.744 8.992 17.182 1.00 0.00 H new ATOM 0 HA THR A 109 14.025 9.929 17.761 1.00 0.00 H new ATOM 0 HB THR A 109 16.402 11.732 17.145 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.365 11.819 19.727 1.00 0.00 H new ATOM 0 HG21 THR A 109 14.930 13.509 18.060 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.184 12.701 16.660 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.642 12.307 18.308 1.00 0.00 H new ATOM 1757 N LEU A 110 13.486 10.662 15.464 1.00 0.00 N ATOM 1758 CA LEU A 110 13.006 10.832 14.109 1.00 0.00 C ATOM 1759 C LEU A 110 12.505 12.224 13.960 1.00 0.00 C ATOM 1760 O LEU A 110 12.000 12.803 14.915 1.00 0.00 O ATOM 1761 CB LEU A 110 11.856 9.900 13.814 1.00 0.00 C ATOM 1762 CG LEU A 110 12.044 8.457 14.202 1.00 0.00 C ATOM 1763 CD1 LEU A 110 10.936 7.640 13.620 1.00 0.00 C ATOM 1764 CD2 LEU A 110 13.382 7.944 13.737 1.00 0.00 C ATOM 0 H LEU A 110 12.799 10.920 16.173 1.00 0.00 H new ATOM 0 HA LEU A 110 13.826 10.617 13.424 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.971 10.278 14.325 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.649 9.942 12.745 1.00 0.00 H new ATOM 0 HG LEU A 110 12.019 8.376 15.289 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.069 6.595 13.899 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.980 7.999 14.002 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.949 7.730 12.534 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.493 6.900 14.030 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.446 8.026 12.652 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.177 8.535 14.193 1.00 0.00 H new ATOM 1776 N VAL A 111 12.620 12.775 12.798 1.00 0.00 N ATOM 1777 CA VAL A 111 12.158 14.126 12.588 1.00 0.00 C ATOM 1778 C VAL A 111 11.408 14.274 11.264 1.00 0.00 C ATOM 1779 O VAL A 111 11.877 13.849 10.211 1.00 0.00 O ATOM 1780 CB VAL A 111 13.334 15.150 12.677 1.00 0.00 C ATOM 1781 CG1 VAL A 111 14.432 14.824 11.676 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.841 16.581 12.499 1.00 0.00 C ATOM 0 H VAL A 111 13.025 12.323 11.978 1.00 0.00 H new ATOM 0 HA VAL A 111 11.454 14.348 13.390 1.00 0.00 H new ATOM 0 HB VAL A 111 13.760 15.067 13.677 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.235 15.556 11.765 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.825 13.828 11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.024 14.854 10.666 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.685 17.268 12.567 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.367 16.684 11.523 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.118 16.817 13.280 1.00 0.00 H new ATOM 1792 N LEU A 112 10.218 14.828 11.360 1.00 0.00 N ATOM 1793 CA LEU A 112 9.398 15.138 10.223 1.00 0.00 C ATOM 1794 C LEU A 112 8.513 16.288 10.493 1.00 0.00 C ATOM 1795 O LEU A 112 7.369 16.168 10.904 1.00 0.00 O ATOM 1796 CB LEU A 112 8.644 13.970 9.678 1.00 0.00 C ATOM 1797 CG LEU A 112 8.247 12.918 10.648 1.00 0.00 C ATOM 1798 CD1 LEU A 112 6.758 12.918 10.854 1.00 0.00 C ATOM 1799 CD2 LEU A 112 8.715 11.630 10.113 1.00 0.00 C ATOM 0 H LEU A 112 9.791 15.078 12.252 1.00 0.00 H new ATOM 0 HA LEU A 112 10.091 15.422 9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.742 14.344 9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.252 13.505 8.902 1.00 0.00 H new ATOM 0 HG LEU A 112 8.696 13.103 11.624 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.489 12.140 11.568 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.444 13.888 11.239 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.259 12.726 9.904 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.441 10.829 10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.252 11.449 9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.799 11.655 9.999 1.00 0.00 H new ATOM 1811 N ILE A 113 9.096 17.385 10.296 1.00 0.00 N ATOM 1812 CA ILE A 113 8.450 18.620 10.410 1.00 0.00 C ATOM 1813 C ILE A 113 8.237 19.130 9.033 1.00 0.00 C ATOM 1814 O ILE A 113 8.848 18.624 8.128 1.00 0.00 O ATOM 1815 CB ILE A 113 9.265 19.599 11.226 1.00 0.00 C ATOM 1816 CG1 ILE A 113 9.803 18.900 12.436 1.00 0.00 C ATOM 1817 CG2 ILE A 113 8.396 20.739 11.644 1.00 0.00 C ATOM 1818 CD1 ILE A 113 10.020 19.796 13.594 1.00 0.00 C ATOM 0 H ILE A 113 10.080 17.458 10.039 1.00 0.00 H new ATOM 0 HA ILE A 113 7.500 18.501 10.931 1.00 0.00 H new ATOM 0 HB ILE A 113 10.093 19.980 10.629 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.111 18.109 12.725 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.747 18.420 12.178 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.981 21.446 12.232 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.003 21.241 10.759 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.568 20.364 12.246 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.410 19.219 14.432 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.735 20.573 13.324 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.074 20.257 13.880 1.00 0.00 H new ATOM 1830 N GLY A 114 7.356 20.077 8.874 1.00 0.00 N ATOM 1831 CA GLY A 114 7.054 20.622 7.531 1.00 0.00 C ATOM 1832 C GLY A 114 8.258 20.722 6.606 1.00 0.00 C ATOM 1833 O GLY A 114 8.287 20.071 5.554 1.00 0.00 O ATOM 0 H GLY A 114 6.825 20.501 9.635 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.300 19.993 7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.616 21.614 7.645 1.00 0.00 H new ATOM 1837 N ASP A 115 9.253 21.488 7.002 1.00 0.00 N ATOM 1838 CA ASP A 115 10.466 21.652 6.198 1.00 0.00 C ATOM 1839 C ASP A 115 11.152 20.310 5.936 1.00 0.00 C ATOM 1840 O ASP A 115 11.670 20.070 4.847 1.00 0.00 O ATOM 1841 CB ASP A 115 11.447 22.590 6.905 1.00 0.00 C ATOM 1842 CG ASP A 115 10.914 23.993 7.069 1.00 0.00 C ATOM 1843 OD1 ASP A 115 10.143 24.230 8.013 1.00 0.00 O ATOM 1844 OD2 ASP A 115 11.278 24.874 6.261 1.00 0.00 O ATOM 0 H ASP A 115 9.254 22.012 7.877 1.00 0.00 H new ATOM 0 HA ASP A 115 10.168 22.081 5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 115 11.686 22.182 7.887 1.00 0.00 H new ATOM 0 HB3 ASP A 115 12.378 22.626 6.339 1.00 0.00 H new ATOM 1849 N VAL A 116 11.137 19.447 6.933 1.00 0.00 N ATOM 1850 CA VAL A 116 11.807 18.159 6.857 1.00 0.00 C ATOM 1851 C VAL A 116 10.993 17.088 6.103 1.00 0.00 C ATOM 1852 O VAL A 116 11.495 16.470 5.209 1.00 0.00 O ATOM 1853 CB VAL A 116 12.157 17.617 8.252 1.00 0.00 C ATOM 1854 CG1 VAL A 116 12.957 16.331 8.129 1.00 0.00 C ATOM 1855 CG2 VAL A 116 12.916 18.657 9.067 1.00 0.00 C ATOM 0 H VAL A 116 10.661 19.617 7.819 1.00 0.00 H new ATOM 0 HA VAL A 116 12.719 18.352 6.292 1.00 0.00 H new ATOM 0 HB VAL A 116 11.229 17.397 8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 116 13.199 15.957 9.124 1.00 0.00 H new ATOM 0 HG12 VAL A 116 12.368 15.586 7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 116 13.879 16.527 7.581 1.00 0.00 H new ATOM 0 HG21 VAL A 116 13.151 18.248 10.050 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.840 18.919 8.552 1.00 0.00 H new ATOM 0 HG23 VAL A 116 12.300 19.549 9.183 1.00 0.00 H new ATOM 1865 N TYR A 117 9.756 16.833 6.532 1.00 0.00 N ATOM 1866 CA TYR A 117 8.898 15.818 5.925 1.00 0.00 C ATOM 1867 C TYR A 117 8.871 15.892 4.438 1.00 0.00 C ATOM 1868 O TYR A 117 8.849 14.870 3.773 1.00 0.00 O ATOM 1869 CB TYR A 117 7.491 15.948 6.417 1.00 0.00 C ATOM 1870 CG TYR A 117 6.706 14.681 6.239 1.00 0.00 C ATOM 1871 CD1 TYR A 117 7.131 13.507 6.839 1.00 0.00 C ATOM 1872 CD2 TYR A 117 5.551 14.664 5.500 1.00 0.00 C ATOM 1873 CE1 TYR A 117 6.423 12.335 6.717 1.00 0.00 C ATOM 1874 CE2 TYR A 117 4.819 13.496 5.356 1.00 0.00 C ATOM 1875 CZ TYR A 117 5.258 12.330 5.972 1.00 0.00 C ATOM 1876 OH TYR A 117 4.531 11.168 5.840 1.00 0.00 O ATOM 0 H TYR A 117 9.321 17.326 7.312 1.00 0.00 H new ATOM 0 HA TYR A 117 9.326 14.859 6.218 1.00 0.00 H new ATOM 0 HB2 TYR A 117 7.501 16.221 7.472 1.00 0.00 H new ATOM 0 HB3 TYR A 117 6.995 16.758 5.883 1.00 0.00 H new ATOM 0 HD1 TYR A 117 8.043 13.513 7.418 1.00 0.00 H new ATOM 0 HD2 TYR A 117 5.208 15.571 5.025 1.00 0.00 H new ATOM 0 HE1 TYR A 117 6.771 11.432 7.196 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.913 13.492 4.769 1.00 0.00 H new ATOM 0 HH TYR A 117 3.741 11.338 5.286 1.00 0.00 H new ATOM 1886 N LYS A 118 8.863 17.102 3.906 1.00 0.00 N ATOM 1887 CA LYS A 118 8.827 17.277 2.469 1.00 0.00 C ATOM 1888 C LYS A 118 10.019 16.602 1.827 1.00 0.00 C ATOM 1889 O LYS A 118 9.970 16.140 0.679 1.00 0.00 O ATOM 1890 CB LYS A 118 8.776 18.745 2.104 1.00 0.00 C ATOM 1891 CG LYS A 118 7.373 19.298 2.062 1.00 0.00 C ATOM 1892 CD LYS A 118 6.604 19.020 3.348 1.00 0.00 C ATOM 1893 CE LYS A 118 5.207 19.614 3.257 1.00 0.00 C ATOM 1894 NZ LYS A 118 4.370 19.293 4.431 1.00 0.00 N ATOM 0 H LYS A 118 8.881 17.969 4.443 1.00 0.00 H new ATOM 0 HA LYS A 118 7.920 16.808 2.088 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.362 19.313 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.245 18.887 1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.414 20.374 1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.837 18.861 1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.541 17.945 3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.135 19.447 4.199 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.284 20.697 3.156 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.718 19.244 2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.430 19.723 4.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.271 18.261 4.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.819 19.669 5.291 1.00 0.00 H new ATOM 1908 N LYS A 119 11.067 16.512 2.601 1.00 0.00 N ATOM 1909 CA LYS A 119 12.258 15.873 2.202 1.00 0.00 C ATOM 1910 C LYS A 119 12.027 14.367 2.124 1.00 0.00 C ATOM 1911 O LYS A 119 12.244 13.747 1.050 1.00 0.00 O ATOM 1912 CB LYS A 119 13.356 16.225 3.186 1.00 0.00 C ATOM 1913 CG LYS A 119 14.692 15.590 2.909 1.00 0.00 C ATOM 1914 CD LYS A 119 15.677 16.001 3.970 1.00 0.00 C ATOM 1915 CE LYS A 119 17.034 15.335 3.791 1.00 0.00 C ATOM 1916 NZ LYS A 119 18.013 15.798 4.808 1.00 0.00 N ATOM 0 H LYS A 119 11.101 16.895 3.546 1.00 0.00 H new ATOM 0 HA LYS A 119 12.564 16.212 1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.481 17.308 3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 119 13.033 15.934 4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 119 14.593 14.505 2.891 1.00 0.00 H new ATOM 0 HG3 LYS A 119 15.053 15.893 1.926 1.00 0.00 H new ATOM 0 HD2 LYS A 119 15.801 17.084 3.947 1.00 0.00 H new ATOM 0 HD3 LYS A 119 15.277 15.747 4.952 1.00 0.00 H new ATOM 0 HE2 LYS A 119 16.920 14.253 3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 119 17.416 15.551 2.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 18.925 15.322 4.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 18.140 16.827 4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 17.660 15.569 5.759 1.00 0.00 H new ATOM 1930 N LEU A 120 11.564 13.760 3.236 1.00 0.00 N ATOM 1931 CA LEU A 120 11.270 12.332 3.255 1.00 0.00 C ATOM 1932 C LEU A 120 10.160 11.987 2.283 1.00 0.00 C ATOM 1933 O LEU A 120 10.087 10.876 1.805 1.00 0.00 O ATOM 1934 CB LEU A 120 10.832 11.847 4.654 1.00 0.00 C ATOM 1935 CG LEU A 120 11.686 12.227 5.889 1.00 0.00 C ATOM 1936 CD1 LEU A 120 13.087 12.602 5.525 1.00 0.00 C ATOM 1937 CD2 LEU A 120 11.032 13.334 6.674 1.00 0.00 C ATOM 0 H LEU A 120 11.390 14.240 4.119 1.00 0.00 H new ATOM 0 HA LEU A 120 12.197 11.834 2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.822 12.217 4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.771 10.759 4.620 1.00 0.00 H new ATOM 0 HG LEU A 120 11.744 11.336 6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.641 12.859 6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 120 13.572 11.761 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 120 13.071 13.460 4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.651 13.583 7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.922 14.214 6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.050 13.007 7.015 1.00 0.00 H new ATOM 1949 N GLN A 121 9.278 12.945 2.006 1.00 0.00 N ATOM 1950 CA GLN A 121 8.172 12.703 1.093 1.00 0.00 C ATOM 1951 C GLN A 121 8.683 12.348 -0.318 1.00 0.00 C ATOM 1952 O GLN A 121 8.112 11.517 -0.963 1.00 0.00 O ATOM 1953 CB GLN A 121 7.237 13.905 1.027 1.00 0.00 C ATOM 1954 CG GLN A 121 6.152 13.942 2.104 1.00 0.00 C ATOM 1955 CD GLN A 121 5.095 12.851 1.926 1.00 0.00 C ATOM 1956 OE1 GLN A 121 4.148 13.026 1.168 1.00 0.00 O ATOM 1957 NE2 GLN A 121 5.206 11.745 2.672 1.00 0.00 N ATOM 0 H GLN A 121 9.310 13.886 2.398 1.00 0.00 H new ATOM 0 HA GLN A 121 7.611 11.853 1.481 1.00 0.00 H new ATOM 0 HB2 GLN A 121 7.833 14.814 1.102 1.00 0.00 H new ATOM 0 HB3 GLN A 121 6.757 13.919 0.049 1.00 0.00 H new ATOM 0 HG2 GLN A 121 6.617 13.833 3.084 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.666 14.917 2.088 1.00 0.00 H new ATOM 0 HE21 GLN A 121 6.006 11.627 3.294 1.00 0.00 H new ATOM 0 HE22 GLN A 121 4.491 11.020 2.618 1.00 0.00 H new ATOM 1966 N LYS A 122 9.705 13.069 -0.828 1.00 0.00 N ATOM 1967 CA LYS A 122 10.370 12.657 -2.070 1.00 0.00 C ATOM 1968 C LYS A 122 10.706 11.158 -2.044 1.00 0.00 C ATOM 1969 O LYS A 122 10.374 10.387 -2.971 1.00 0.00 O ATOM 1970 CB LYS A 122 11.637 13.440 -2.240 1.00 0.00 C ATOM 1971 CG LYS A 122 11.479 14.912 -2.012 1.00 0.00 C ATOM 1972 CD LYS A 122 12.651 15.634 -2.581 1.00 0.00 C ATOM 1973 CE LYS A 122 13.934 15.411 -1.790 1.00 0.00 C ATOM 1974 NZ LYS A 122 13.801 15.841 -0.386 1.00 0.00 N ATOM 0 H LYS A 122 10.077 13.920 -0.406 1.00 0.00 H new ATOM 0 HA LYS A 122 9.692 12.849 -2.902 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.386 13.054 -1.549 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.020 13.278 -3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.560 15.266 -2.478 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.395 15.118 -0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.805 15.310 -3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.432 16.701 -2.613 1.00 0.00 H new ATOM 0 HE2 LYS A 122 14.200 14.354 -1.822 1.00 0.00 H new ATOM 0 HE3 LYS A 122 14.750 15.959 -2.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.732 16.125 -0.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.147 16.648 -0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.430 15.054 0.184 1.00 0.00 H new ATOM 1988 N GLU A 123 11.390 10.757 -1.015 1.00 0.00 N ATOM 1989 CA GLU A 123 11.669 9.337 -0.845 1.00 0.00 C ATOM 1990 C GLU A 123 10.330 8.549 -0.776 1.00 0.00 C ATOM 1991 O GLU A 123 10.149 7.458 -1.414 1.00 0.00 O ATOM 1992 CB GLU A 123 12.546 9.106 0.390 1.00 0.00 C ATOM 1993 CG GLU A 123 13.944 9.712 0.248 1.00 0.00 C ATOM 1994 CD GLU A 123 14.830 9.461 1.451 1.00 0.00 C ATOM 1995 OE1 GLU A 123 15.246 8.301 1.656 1.00 0.00 O ATOM 1996 OE2 GLU A 123 15.141 10.430 2.178 1.00 0.00 O ATOM 0 H GLU A 123 11.764 11.366 -0.288 1.00 0.00 H new ATOM 0 HA GLU A 123 12.230 8.966 -1.703 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.056 9.536 1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.636 8.035 0.570 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.423 9.299 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.853 10.787 0.091 1.00 0.00 H new ATOM 2003 N ALA A 124 9.366 9.108 -0.052 1.00 0.00 N ATOM 2004 CA ALA A 124 8.051 8.544 0.016 1.00 0.00 C ATOM 2005 C ALA A 124 7.474 8.355 -1.369 1.00 0.00 C ATOM 2006 O ALA A 124 6.846 7.417 -1.563 1.00 0.00 O ATOM 2007 CB ALA A 124 7.150 9.422 0.846 1.00 0.00 C ATOM 0 H ALA A 124 9.487 9.960 0.496 1.00 0.00 H new ATOM 0 HA ALA A 124 8.122 7.565 0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.154 8.982 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.554 9.507 1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.090 10.412 0.394 1.00 0.00 H new ATOM 2013 N GLU A 125 7.583 9.375 -2.272 1.00 0.00 N ATOM 2014 CA GLU A 125 7.246 9.228 -3.721 1.00 0.00 C ATOM 2015 C GLU A 125 7.245 7.783 -4.174 1.00 0.00 C ATOM 2016 O GLU A 125 6.227 7.287 -4.657 1.00 0.00 O ATOM 2017 CB GLU A 125 8.195 10.033 -4.585 1.00 0.00 C ATOM 2018 CG GLU A 125 7.807 10.096 -6.027 1.00 0.00 C ATOM 2019 CD GLU A 125 8.806 10.869 -6.856 1.00 0.00 C ATOM 2020 OE1 GLU A 125 9.803 10.267 -7.310 1.00 0.00 O ATOM 2021 OE2 GLU A 125 8.592 12.080 -7.070 1.00 0.00 O ATOM 0 H GLU A 125 7.903 10.310 -2.020 1.00 0.00 H new ATOM 0 HA GLU A 125 6.234 9.614 -3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.254 11.048 -4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 125 9.193 9.602 -4.507 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.717 9.084 -6.421 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.826 10.562 -6.117 1.00 0.00 H new ATOM 2028 N PHE A 126 8.406 7.133 -4.073 1.00 0.00 N ATOM 2029 CA PHE A 126 8.494 5.653 -4.348 1.00 0.00 C ATOM 2030 C PHE A 126 7.280 4.875 -3.793 1.00 0.00 C ATOM 2031 O PHE A 126 6.742 3.981 -4.449 1.00 0.00 O ATOM 2032 CB PHE A 126 9.732 5.058 -3.717 1.00 0.00 C ATOM 2033 CG PHE A 126 9.975 3.629 -4.153 1.00 0.00 C ATOM 2034 CD1 PHE A 126 10.633 3.360 -5.343 1.00 0.00 C ATOM 2035 CD2 PHE A 126 9.525 2.561 -3.386 1.00 0.00 C ATOM 2036 CE1 PHE A 126 10.839 2.059 -5.760 1.00 0.00 C ATOM 2037 CE2 PHE A 126 9.731 1.259 -3.800 1.00 0.00 C ATOM 2038 CZ PHE A 126 10.387 1.006 -4.988 1.00 0.00 C ATOM 0 H PHE A 126 9.289 7.572 -3.812 1.00 0.00 H new ATOM 0 HA PHE A 126 8.522 5.558 -5.433 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.598 5.667 -3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 126 9.635 5.092 -2.632 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.989 4.178 -5.952 1.00 0.00 H new ATOM 0 HD2 PHE A 126 9.009 2.751 -2.457 1.00 0.00 H new ATOM 0 HE1 PHE A 126 11.353 1.865 -6.690 1.00 0.00 H new ATOM 0 HE2 PHE A 126 9.378 0.438 -3.193 1.00 0.00 H new ATOM 0 HZ PHE A 126 10.546 -0.012 -5.313 1.00 0.00 H new ATOM 2048 N GLN A 127 6.858 5.251 -2.608 1.00 0.00 N ATOM 2049 CA GLN A 127 5.711 4.597 -1.923 1.00 0.00 C ATOM 2050 C GLN A 127 4.391 5.362 -2.225 1.00 0.00 C ATOM 2051 O GLN A 127 3.324 4.784 -2.282 1.00 0.00 O ATOM 2052 CB GLN A 127 5.940 4.536 -0.410 1.00 0.00 C ATOM 2053 CG GLN A 127 7.215 3.807 0.007 1.00 0.00 C ATOM 2054 CD GLN A 127 7.232 2.348 -0.417 1.00 0.00 C ATOM 2055 OE1 GLN A 127 8.291 1.760 -0.635 1.00 0.00 O ATOM 2056 NE2 GLN A 127 6.063 1.761 -0.541 1.00 0.00 N ATOM 0 H GLN A 127 7.281 6.011 -2.075 1.00 0.00 H new ATOM 0 HA GLN A 127 5.629 3.579 -2.303 1.00 0.00 H new ATOM 0 HB2 GLN A 127 5.973 5.553 -0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 127 5.086 4.043 0.055 1.00 0.00 H new ATOM 0 HG2 GLN A 127 8.076 4.316 -0.427 1.00 0.00 H new ATOM 0 HG3 GLN A 127 7.323 3.866 1.090 1.00 0.00 H new ATOM 0 HE21 GLN A 127 5.208 2.283 -0.351 1.00 0.00 H new ATOM 0 HE22 GLN A 127 6.011 0.783 -0.827 1.00 0.00 H new ATOM 2065 N ARG A 128 4.531 6.685 -2.396 1.00 0.00 N ATOM 2066 CA ARG A 128 3.451 7.660 -2.719 1.00 0.00 C ATOM 2067 C ARG A 128 2.613 7.256 -3.923 1.00 0.00 C ATOM 2068 O ARG A 128 1.664 7.934 -4.255 1.00 0.00 O ATOM 2069 CB ARG A 128 4.052 9.040 -2.981 1.00 0.00 C ATOM 2070 CG ARG A 128 3.036 10.113 -3.326 1.00 0.00 C ATOM 2071 CD ARG A 128 3.691 11.465 -3.560 1.00 0.00 C ATOM 2072 NE ARG A 128 2.691 12.531 -3.659 1.00 0.00 N ATOM 2073 CZ ARG A 128 2.966 13.819 -3.877 1.00 0.00 C ATOM 2074 NH1 ARG A 128 4.215 14.218 -4.066 1.00 0.00 N ATOM 2075 NH2 ARG A 128 1.981 14.707 -3.923 1.00 0.00 N ATOM 0 H ARG A 128 5.441 7.137 -2.311 1.00 0.00 H new ATOM 0 HA ARG A 128 2.791 7.679 -1.851 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.608 9.354 -2.097 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.770 8.961 -3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 128 2.486 9.817 -4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 128 2.309 10.197 -2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 128 4.380 11.684 -2.744 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.282 11.432 -4.475 1.00 0.00 H new ATOM 0 HE ARG A 128 1.711 12.269 -3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.976 13.539 -4.046 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.416 15.204 -4.232 1.00 0.00 H new ATOM 0 HH21 ARG A 128 1.016 14.405 -3.792 1.00 0.00 H new ATOM 0 HH22 ARG A 128 2.189 15.692 -4.089 1.00 0.00 H new ATOM 2089 N GLN A 129 3.078 6.260 -4.639 1.00 0.00 N ATOM 2090 CA GLN A 129 2.403 5.645 -5.822 1.00 0.00 C ATOM 2091 C GLN A 129 0.863 5.336 -5.654 1.00 0.00 C ATOM 2092 O GLN A 129 0.346 4.405 -6.286 1.00 0.00 O ATOM 2093 CB GLN A 129 3.102 4.381 -6.191 1.00 0.00 C ATOM 2094 CG GLN A 129 2.971 3.316 -5.137 1.00 0.00 C ATOM 2095 CD GLN A 129 3.344 1.996 -5.622 1.00 0.00 C ATOM 2096 OE1 GLN A 129 3.946 1.192 -4.913 1.00 0.00 O ATOM 2097 NE2 GLN A 129 2.930 1.718 -6.799 1.00 0.00 N ATOM 0 H GLN A 129 3.972 5.817 -4.428 1.00 0.00 H new ATOM 0 HA GLN A 129 2.468 6.403 -6.602 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.696 4.008 -7.131 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.158 4.591 -6.360 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.598 3.576 -4.284 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.942 3.290 -4.779 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.435 2.423 -7.345 1.00 0.00 H new ATOM 0 HE22 GLN A 129 3.095 0.791 -7.192 1.00 0.00 H new ATOM 2106 N GLU A 130 0.174 6.127 -4.855 1.00 0.00 N ATOM 2107 CA GLU A 130 -1.234 5.982 -4.483 1.00 0.00 C ATOM 2108 C GLU A 130 -2.195 5.881 -5.688 1.00 0.00 C ATOM 2109 O GLU A 130 -3.389 5.721 -5.489 1.00 0.00 O ATOM 2110 CB GLU A 130 -1.643 7.188 -3.629 1.00 0.00 C ATOM 2111 CG GLU A 130 -1.406 8.528 -4.323 1.00 0.00 C ATOM 2112 CD GLU A 130 -1.737 9.718 -3.455 1.00 0.00 C ATOM 2113 OE1 GLU A 130 -0.904 10.097 -2.602 1.00 0.00 O ATOM 2114 OE2 GLU A 130 -2.817 10.310 -3.641 1.00 0.00 O ATOM 0 H GLU A 130 0.603 6.942 -4.417 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.318 5.043 -3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.699 7.101 -3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -1.085 7.168 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -0.362 8.590 -4.630 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.008 8.571 -5.231 1.00 0.00 H new ATOM 2121 N TRP A 131 -1.676 5.976 -6.925 1.00 0.00 N ATOM 2122 CA TRP A 131 -2.518 5.903 -8.130 1.00 0.00 C ATOM 2123 C TRP A 131 -3.399 4.660 -8.084 1.00 0.00 C ATOM 2124 O TRP A 131 -4.537 4.675 -8.568 1.00 0.00 O ATOM 2125 CB TRP A 131 -1.652 5.872 -9.433 1.00 0.00 C ATOM 2126 CG TRP A 131 -1.644 4.515 -10.131 1.00 0.00 C ATOM 2127 CD1 TRP A 131 -2.637 3.990 -10.924 1.00 0.00 C ATOM 2128 CD2 TRP A 131 -0.606 3.527 -10.096 1.00 0.00 C ATOM 2129 NE1 TRP A 131 -2.297 2.724 -11.336 1.00 0.00 N ATOM 2130 CE2 TRP A 131 -1.052 2.424 -10.863 1.00 0.00 C ATOM 2131 CE3 TRP A 131 0.653 3.461 -9.494 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 -0.287 1.281 -11.038 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 1.411 2.317 -9.668 1.00 0.00 C ATOM 2134 CH2 TRP A 131 0.937 1.242 -10.436 1.00 0.00 C ATOM 0 H TRP A 131 -0.682 6.103 -7.115 1.00 0.00 H new ATOM 0 HA TRP A 131 -3.141 6.797 -8.148 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -2.027 6.625 -10.126 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -0.628 6.149 -9.185 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -3.553 4.499 -11.185 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -2.880 2.108 -11.903 1.00 0.00 H new ATOM 0 HE3 TRP A 131 1.027 4.286 -8.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -0.647 0.452 -11.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 2.384 2.250 -9.205 1.00 0.00 H new ATOM 0 HH2 TRP A 131 1.555 0.364 -10.553 1.00 0.00 H new ATOM 2145 N ILE A 132 -2.863 3.585 -7.495 1.00 0.00 N ATOM 2146 CA ILE A 132 -3.544 2.311 -7.458 1.00 0.00 C ATOM 2147 C ILE A 132 -4.909 2.420 -6.810 1.00 0.00 C ATOM 2148 O ILE A 132 -5.872 1.883 -7.317 1.00 0.00 O ATOM 2149 CB ILE A 132 -2.716 1.195 -6.745 1.00 0.00 C ATOM 2150 CG1 ILE A 132 -2.618 1.414 -5.221 1.00 0.00 C ATOM 2151 CG2 ILE A 132 -1.339 1.096 -7.350 1.00 0.00 C ATOM 2152 CD1 ILE A 132 -1.731 2.572 -4.796 1.00 0.00 C ATOM 0 H ILE A 132 -1.951 3.585 -7.037 1.00 0.00 H new ATOM 0 HA ILE A 132 -3.666 2.021 -8.501 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.247 0.256 -6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.621 1.580 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.242 0.500 -4.761 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.774 0.314 -6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.424 0.853 -8.409 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.822 2.049 -7.236 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.726 2.646 -3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.715 2.402 -5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.115 3.499 -5.221 1.00 0.00 H new ATOM 2164 N ARG A 133 -4.972 3.197 -5.726 1.00 0.00 N ATOM 2165 CA ARG A 133 -6.203 3.374 -4.919 1.00 0.00 C ATOM 2166 C ARG A 133 -7.073 2.088 -4.846 1.00 0.00 C ATOM 2167 O ARG A 133 -8.288 2.191 -4.746 1.00 0.00 O ATOM 2168 CB ARG A 133 -7.014 4.532 -5.498 1.00 0.00 C ATOM 2169 CG ARG A 133 -6.313 5.865 -5.381 1.00 0.00 C ATOM 2170 CD ARG A 133 -6.846 6.870 -6.392 1.00 0.00 C ATOM 2171 NE ARG A 133 -6.510 6.484 -7.771 1.00 0.00 N ATOM 2172 CZ ARG A 133 -6.848 7.180 -8.864 1.00 0.00 C ATOM 2173 NH1 ARG A 133 -7.535 8.314 -8.757 1.00 0.00 N ATOM 2174 NH2 ARG A 133 -6.487 6.740 -10.066 1.00 0.00 N ATOM 0 H ARG A 133 -4.174 3.726 -5.374 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.899 3.594 -3.896 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -7.225 4.330 -6.548 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -7.974 4.587 -4.985 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.444 6.258 -4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.242 5.728 -5.533 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.928 6.950 -6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.432 7.855 -6.179 1.00 0.00 H new ATOM 0 HE ARG A 133 -5.980 5.623 -7.905 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -7.808 8.660 -7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.788 8.838 -9.595 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -5.954 5.875 -10.153 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -6.743 7.268 -10.900 1.00 0.00 H new ATOM 2188 N LYS A 134 -6.401 0.900 -4.796 1.00 0.00 N ATOM 2189 CA LYS A 134 -7.099 -0.436 -4.836 1.00 0.00 C ATOM 2190 C LYS A 134 -6.154 -1.629 -5.049 1.00 0.00 C ATOM 2191 O LYS A 134 -5.760 -2.283 -4.088 1.00 0.00 O ATOM 2192 CB LYS A 134 -8.200 -0.488 -5.921 1.00 0.00 C ATOM 2193 CG LYS A 134 -9.606 -0.191 -5.410 1.00 0.00 C ATOM 2194 CD LYS A 134 -10.582 -0.010 -6.555 1.00 0.00 C ATOM 2195 CE LYS A 134 -11.944 0.429 -6.051 1.00 0.00 C ATOM 2196 NZ LYS A 134 -12.896 0.628 -7.167 1.00 0.00 N ATOM 0 H LYS A 134 -5.385 0.833 -4.728 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.545 -0.529 -3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -7.953 0.228 -6.705 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.195 -1.477 -6.379 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.942 -1.006 -4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.590 0.710 -4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.194 0.731 -7.254 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.679 -0.946 -7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.338 -0.320 -5.364 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.843 1.356 -5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.706 1.191 -6.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.420 1.129 -7.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.232 -0.296 -7.506 1.00 0.00 H new ATOM 2210 N GLN A 135 -5.804 -1.892 -6.332 1.00 0.00 N ATOM 2211 CA GLN A 135 -5.009 -3.097 -6.749 1.00 0.00 C ATOM 2212 C GLN A 135 -3.803 -3.268 -5.868 1.00 0.00 C ATOM 2213 O GLN A 135 -3.582 -4.325 -5.278 1.00 0.00 O ATOM 2214 CB GLN A 135 -4.457 -2.972 -8.202 1.00 0.00 C ATOM 2215 CG GLN A 135 -5.352 -2.314 -9.246 1.00 0.00 C ATOM 2216 CD GLN A 135 -5.573 -0.916 -8.914 1.00 0.00 C ATOM 2217 OE1 GLN A 135 -6.654 -0.506 -8.561 1.00 0.00 O ATOM 2218 NE2 GLN A 135 -4.524 -0.188 -8.940 1.00 0.00 N ATOM 0 H GLN A 135 -6.058 -1.285 -7.111 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.697 -3.939 -6.674 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -3.524 -2.411 -8.159 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.211 -3.974 -8.555 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -4.891 -2.392 -10.231 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.307 -2.838 -9.298 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -3.636 -0.584 -9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -4.575 0.790 -8.654 1.00 0.00 H new ATOM 2227 N GLY A 136 -3.043 -2.198 -5.774 1.00 0.00 N ATOM 2228 CA GLY A 136 -1.836 -2.200 -5.048 1.00 0.00 C ATOM 2229 C GLY A 136 -0.797 -3.087 -5.705 1.00 0.00 C ATOM 2230 O GLY A 136 -0.667 -3.086 -6.935 1.00 0.00 O ATOM 0 H GLY A 136 -3.267 -1.304 -6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.453 -1.182 -4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.022 -2.546 -4.031 1.00 0.00 H new ATOM 2234 N PRO A 137 -0.049 -3.848 -4.919 1.00 0.00 N ATOM 2235 CA PRO A 137 0.978 -4.752 -5.425 1.00 0.00 C ATOM 2236 C PRO A 137 0.377 -6.042 -5.978 1.00 0.00 C ATOM 2237 O PRO A 137 -0.288 -6.789 -5.248 1.00 0.00 O ATOM 2238 CB PRO A 137 1.844 -5.054 -4.184 1.00 0.00 C ATOM 2239 CG PRO A 137 1.286 -4.198 -3.086 1.00 0.00 C ATOM 2240 CD PRO A 137 -0.127 -3.882 -3.473 1.00 0.00 C ATOM 0 HA PRO A 137 1.539 -4.312 -6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.796 -6.111 -3.920 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.892 -4.819 -4.370 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.319 -4.721 -2.130 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.870 -3.285 -2.970 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.825 -4.642 -3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.458 -2.929 -3.061 1.00 0.00 H new ATOM 2248 N HIS A 138 0.614 -6.284 -7.276 1.00 0.00 N ATOM 2249 CA HIS A 138 0.123 -7.482 -7.992 1.00 0.00 C ATOM 2250 C HIS A 138 -1.372 -7.357 -8.315 1.00 0.00 C ATOM 2251 O HIS A 138 -2.214 -7.291 -7.422 1.00 0.00 O ATOM 2252 CB HIS A 138 0.414 -8.786 -7.208 1.00 0.00 C ATOM 2253 CG HIS A 138 1.874 -9.008 -6.894 1.00 0.00 C ATOM 2254 ND1 HIS A 138 2.429 -8.746 -5.657 1.00 0.00 N ATOM 2255 CD2 HIS A 138 2.892 -9.468 -7.662 1.00 0.00 C ATOM 2256 CE1 HIS A 138 3.720 -9.033 -5.681 1.00 0.00 C ATOM 2257 NE2 HIS A 138 4.024 -9.472 -6.882 1.00 0.00 N ATOM 0 H HIS A 138 1.155 -5.653 -7.867 1.00 0.00 H new ATOM 0 HA HIS A 138 0.671 -7.542 -8.932 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.148 -8.768 -6.274 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.045 -9.634 -7.786 1.00 0.00 H new ATOM 0 HD2 HIS A 138 2.826 -9.775 -8.695 1.00 0.00 H new ATOM 0 HE1 HIS A 138 4.407 -8.925 -4.855 1.00 0.00 H new ATOM 0 HE2 HIS A 138 4.951 -9.768 -7.187 1.00 0.00 H new ATOM 2265 N PHE A 139 -1.683 -7.318 -9.609 1.00 0.00 N ATOM 2266 CA PHE A 139 -3.056 -7.167 -10.081 1.00 0.00 C ATOM 2267 C PHE A 139 -3.712 -8.546 -10.252 1.00 0.00 C ATOM 2268 O PHE A 139 -3.075 -9.574 -10.008 1.00 0.00 O ATOM 2269 CB PHE A 139 -3.094 -6.384 -11.409 1.00 0.00 C ATOM 2270 CG PHE A 139 -2.300 -5.095 -11.406 1.00 0.00 C ATOM 2271 CD1 PHE A 139 -0.939 -5.099 -11.665 1.00 0.00 C ATOM 2272 CD2 PHE A 139 -2.919 -3.893 -11.154 1.00 0.00 C ATOM 2273 CE1 PHE A 139 -0.216 -3.924 -11.669 1.00 0.00 C ATOM 2274 CE2 PHE A 139 -2.204 -2.709 -11.156 1.00 0.00 C ATOM 2275 CZ PHE A 139 -0.848 -2.726 -11.412 1.00 0.00 C ATOM 0 H PHE A 139 -0.993 -7.390 -10.357 1.00 0.00 H new ATOM 0 HA PHE A 139 -3.617 -6.602 -9.337 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.716 -7.026 -12.205 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.132 -6.155 -11.651 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.438 -6.034 -11.866 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.980 -3.873 -10.951 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.844 -3.943 -11.873 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.706 -1.773 -10.958 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.284 -1.805 -11.411 1.00 0.00 H new ATOM 2285 N ALA A 140 -4.978 -8.564 -10.670 1.00 0.00 N ATOM 2286 CA ALA A 140 -5.721 -9.824 -10.805 1.00 0.00 C ATOM 2287 C ALA A 140 -6.069 -10.179 -12.275 1.00 0.00 C ATOM 2288 O ALA A 140 -5.688 -11.244 -12.770 1.00 0.00 O ATOM 2289 CB ALA A 140 -6.982 -9.775 -9.949 1.00 0.00 C ATOM 0 H ALA A 140 -5.509 -7.730 -10.920 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.065 -10.619 -10.451 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -7.529 -10.712 -10.053 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.707 -9.629 -8.904 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -7.612 -8.949 -10.277 1.00 0.00 H new ATOM 2295 N GLU A 141 -6.806 -9.312 -12.952 1.00 0.00 N ATOM 2296 CA GLU A 141 -7.199 -9.557 -14.346 1.00 0.00 C ATOM 2297 C GLU A 141 -6.391 -8.684 -15.287 1.00 0.00 C ATOM 2298 O GLU A 141 -6.119 -7.575 -14.982 1.00 0.00 O ATOM 2299 CB GLU A 141 -8.691 -9.261 -14.555 1.00 0.00 C ATOM 2300 CG GLU A 141 -9.655 -10.243 -13.894 1.00 0.00 C ATOM 2301 CD GLU A 141 -9.459 -10.375 -12.400 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -9.646 -9.370 -11.687 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -9.110 -11.480 -11.946 1.00 0.00 O ATOM 0 H GLU A 141 -7.147 -8.432 -12.566 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.006 -10.608 -14.562 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.902 -8.261 -14.176 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.894 -9.245 -15.626 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.678 -9.922 -14.090 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.534 -11.223 -14.355 1.00 0.00 H new ATOM 2310 N TYR A 142 -6.048 -9.172 -16.447 1.00 0.00 N ATOM 2311 CA TYR A 142 -5.262 -8.350 -17.395 1.00 0.00 C ATOM 2312 C TYR A 142 -5.741 -8.574 -18.780 1.00 0.00 C ATOM 2313 O TYR A 142 -6.119 -9.673 -19.117 1.00 0.00 O ATOM 2314 CB TYR A 142 -3.773 -8.695 -17.367 1.00 0.00 C ATOM 2315 CG TYR A 142 -3.057 -8.538 -16.053 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -2.559 -7.302 -15.647 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -2.819 -9.642 -15.248 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -1.847 -7.185 -14.463 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -2.103 -9.535 -14.077 1.00 0.00 C ATOM 2320 CZ TYR A 142 -1.618 -8.313 -13.687 1.00 0.00 C ATOM 2321 OH TYR A 142 -0.885 -8.214 -12.517 1.00 0.00 O ATOM 0 H TYR A 142 -6.282 -10.109 -16.776 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.396 -7.313 -17.088 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.659 -9.729 -17.693 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.267 -8.071 -18.104 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -2.729 -6.428 -16.259 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.204 -10.606 -15.546 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -1.473 -6.223 -14.147 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.924 -10.409 -13.469 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.820 -9.097 -12.096 1.00 0.00 H new ATOM 2331 N LEU A 143 -5.717 -7.533 -19.592 1.00 0.00 N ATOM 2332 CA LEU A 143 -6.098 -7.633 -20.974 1.00 0.00 C ATOM 2333 C LEU A 143 -5.006 -8.313 -21.763 1.00 0.00 C ATOM 2334 O LEU A 143 -3.984 -8.712 -21.192 1.00 0.00 O ATOM 2335 CB LEU A 143 -6.290 -6.233 -21.516 1.00 0.00 C ATOM 2336 CG LEU A 143 -7.433 -6.049 -22.472 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -8.709 -6.321 -21.758 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -7.434 -4.650 -22.996 1.00 0.00 C ATOM 0 H LEU A 143 -5.431 -6.597 -19.304 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.017 -8.213 -21.060 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.433 -5.555 -20.674 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.371 -5.929 -22.017 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.327 -6.739 -23.309 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.545 -6.190 -22.445 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.705 -7.344 -21.383 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.813 -5.629 -20.923 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.265 -4.522 -23.689 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.542 -3.951 -22.167 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.495 -4.455 -23.515 1.00 0.00 H new ATOM 2350 N SER A 144 -5.183 -8.376 -23.092 1.00 0.00 N ATOM 2351 CA SER A 144 -4.239 -8.948 -24.024 1.00 0.00 C ATOM 2352 C SER A 144 -4.963 -9.197 -25.329 1.00 0.00 C ATOM 2353 O SER A 144 -5.881 -10.008 -25.381 1.00 0.00 O ATOM 2354 CB SER A 144 -3.599 -10.240 -23.527 1.00 0.00 C ATOM 2355 OG SER A 144 -4.554 -11.164 -23.018 1.00 0.00 O ATOM 0 H SER A 144 -6.020 -8.014 -23.548 1.00 0.00 H new ATOM 0 HA SER A 144 -3.420 -8.240 -24.149 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.048 -10.706 -24.344 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.875 -10.005 -22.747 1.00 0.00 H new ATOM 0 HG SER A 144 -5.449 -10.767 -23.062 1.00 0.00 H new ATOM 2361 N TRP A 145 -4.594 -8.499 -26.378 1.00 0.00 N ATOM 2362 CA TRP A 145 -5.229 -8.796 -27.672 1.00 0.00 C ATOM 2363 C TRP A 145 -4.327 -9.448 -28.685 1.00 0.00 C ATOM 2364 O TRP A 145 -3.097 -9.370 -28.621 1.00 0.00 O ATOM 2365 CB TRP A 145 -6.074 -7.663 -28.282 1.00 0.00 C ATOM 2366 CG TRP A 145 -5.481 -6.327 -28.317 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -5.772 -5.315 -27.486 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -4.555 -5.823 -29.262 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -5.066 -4.214 -27.823 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -4.311 -4.494 -28.917 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -3.898 -6.368 -30.363 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -3.452 -3.692 -29.620 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -3.035 -5.572 -31.075 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -2.817 -4.240 -30.704 1.00 0.00 C ATOM 0 H TRP A 145 -3.895 -7.756 -26.383 1.00 0.00 H new ATOM 0 HA TRP A 145 -5.955 -9.557 -27.385 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -6.329 -7.945 -29.303 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -7.009 -7.602 -27.725 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -6.471 -5.372 -26.665 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -5.095 -3.318 -27.336 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -4.064 -7.396 -30.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -3.281 -2.666 -29.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -2.518 -5.979 -31.932 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -2.136 -3.633 -31.282 1.00 0.00 H new ATOM 2385 N GLU A 146 -4.982 -10.102 -29.608 1.00 0.00 N ATOM 2386 CA GLU A 146 -4.305 -10.885 -30.617 1.00 0.00 C ATOM 2387 C GLU A 146 -5.077 -10.930 -31.900 1.00 0.00 C ATOM 2388 O GLU A 146 -6.210 -11.401 -31.937 1.00 0.00 O ATOM 2389 CB GLU A 146 -4.060 -12.303 -30.095 1.00 0.00 C ATOM 2390 CG GLU A 146 -3.280 -13.196 -31.048 1.00 0.00 C ATOM 2391 CD GLU A 146 -1.887 -12.670 -31.323 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -0.984 -12.911 -30.499 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -1.691 -12.013 -32.357 1.00 0.00 O ATOM 0 H GLU A 146 -5.999 -10.109 -29.684 1.00 0.00 H new ATOM 0 HA GLU A 146 -3.350 -10.404 -30.829 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.520 -12.241 -29.150 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.022 -12.770 -29.883 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.210 -14.199 -30.627 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.825 -13.283 -31.988 1.00 0.00 H new ATOM 2400 N VAL A 147 -4.469 -10.434 -32.953 1.00 0.00 N ATOM 2401 CA VAL A 147 -5.078 -10.470 -34.255 1.00 0.00 C ATOM 2402 C VAL A 147 -4.959 -11.862 -34.858 1.00 0.00 C ATOM 2403 O VAL A 147 -3.884 -12.315 -35.239 1.00 0.00 O ATOM 2404 CB VAL A 147 -4.509 -9.391 -35.202 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -3.008 -9.253 -35.028 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -4.861 -9.687 -36.653 1.00 0.00 C ATOM 0 H VAL A 147 -3.547 -9.999 -32.929 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.135 -10.238 -34.129 1.00 0.00 H new ATOM 0 HB VAL A 147 -4.971 -8.440 -34.935 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.632 -8.487 -35.706 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.786 -8.968 -34.000 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -2.527 -10.205 -35.253 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.446 -8.909 -37.294 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.445 -10.653 -36.939 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.945 -9.711 -36.767 1.00 0.00 H new ATOM 2416 N THR A 148 -6.073 -12.524 -34.906 1.00 0.00 N ATOM 2417 CA THR A 148 -6.165 -13.883 -35.388 1.00 0.00 C ATOM 2418 C THR A 148 -6.078 -13.927 -36.930 1.00 0.00 C ATOM 2419 O THR A 148 -5.997 -12.885 -37.578 1.00 0.00 O ATOM 2420 CB THR A 148 -7.479 -14.545 -34.863 1.00 0.00 C ATOM 2421 OG1 THR A 148 -7.705 -15.825 -35.470 1.00 0.00 O ATOM 2422 CG2 THR A 148 -8.684 -13.628 -35.088 1.00 0.00 C ATOM 0 H THR A 148 -6.967 -12.134 -34.607 1.00 0.00 H new ATOM 0 HA THR A 148 -5.320 -14.455 -35.003 1.00 0.00 H new ATOM 0 HB THR A 148 -7.356 -14.699 -33.791 1.00 0.00 H new ATOM 0 HG1 THR A 148 -8.534 -16.212 -35.118 1.00 0.00 H new ATOM 0 HG21 THR A 148 -9.585 -14.113 -34.714 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.530 -12.688 -34.557 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.795 -13.429 -36.154 1.00 0.00 H new ATOM 2430 N GLY A 149 -6.090 -15.131 -37.493 1.00 0.00 N ATOM 2431 CA GLY A 149 -5.957 -15.323 -38.933 1.00 0.00 C ATOM 2432 C GLY A 149 -6.956 -14.535 -39.757 1.00 0.00 C ATOM 2433 O GLY A 149 -6.630 -14.070 -40.852 1.00 0.00 O ATOM 0 H GLY A 149 -6.192 -15.998 -36.966 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.949 -15.039 -39.235 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -6.071 -16.383 -39.160 1.00 0.00 H new ATOM 2437 N GLU A 150 -8.169 -14.366 -39.239 1.00 0.00 N ATOM 2438 CA GLU A 150 -9.204 -13.627 -39.965 1.00 0.00 C ATOM 2439 C GLU A 150 -8.967 -12.102 -39.867 1.00 0.00 C ATOM 2440 O GLU A 150 -9.756 -11.297 -40.357 1.00 0.00 O ATOM 2441 CB GLU A 150 -10.593 -13.990 -39.447 1.00 0.00 C ATOM 2442 CG GLU A 150 -11.692 -13.464 -40.325 1.00 0.00 C ATOM 2443 CD GLU A 150 -13.063 -13.909 -39.876 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -13.452 -15.048 -40.199 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -13.755 -13.128 -39.187 1.00 0.00 O ATOM 0 H GLU A 150 -8.460 -14.725 -38.330 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.145 -13.912 -41.015 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -10.678 -15.074 -39.375 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.716 -13.593 -38.439 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.654 -12.375 -40.334 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.524 -13.798 -41.349 1.00 0.00 H new ATOM 2452 N SER A 151 -7.870 -11.753 -39.217 1.00 0.00 N ATOM 2453 CA SER A 151 -7.403 -10.370 -39.039 1.00 0.00 C ATOM 2454 C SER A 151 -8.190 -9.646 -37.959 1.00 0.00 C ATOM 2455 O SER A 151 -8.189 -8.424 -37.874 1.00 0.00 O ATOM 2456 CB SER A 151 -7.439 -9.613 -40.351 1.00 0.00 C ATOM 2457 OG SER A 151 -6.677 -10.286 -41.351 1.00 0.00 O ATOM 0 H SER A 151 -7.253 -12.439 -38.781 1.00 0.00 H new ATOM 0 HA SER A 151 -6.366 -10.413 -38.705 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.471 -9.507 -40.685 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.046 -8.607 -40.205 1.00 0.00 H new ATOM 0 HG SER A 151 -6.717 -9.779 -42.189 1.00 0.00 H new ATOM 2463 N ASN A 152 -8.852 -10.420 -37.151 1.00 0.00 N ATOM 2464 CA ASN A 152 -9.642 -9.902 -36.059 1.00 0.00 C ATOM 2465 C ASN A 152 -8.848 -9.916 -34.750 1.00 0.00 C ATOM 2466 O ASN A 152 -8.048 -10.796 -34.505 1.00 0.00 O ATOM 2467 CB ASN A 152 -10.878 -10.776 -35.870 1.00 0.00 C ATOM 2468 CG ASN A 152 -11.616 -11.066 -37.143 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -11.769 -10.210 -38.010 1.00 0.00 O ATOM 2470 ND2 ASN A 152 -12.048 -12.290 -37.270 1.00 0.00 N ATOM 0 H ASN A 152 -8.863 -11.437 -37.227 1.00 0.00 H new ATOM 0 HA ASN A 152 -9.921 -8.876 -36.302 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -10.578 -11.719 -35.412 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.556 -10.284 -35.172 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.538 -12.572 -38.119 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -11.896 -12.965 -36.520 1.00 0.00 H new ATOM 2477 N VAL A 153 -9.107 -8.943 -33.942 1.00 0.00 N ATOM 2478 CA VAL A 153 -8.477 -8.947 -32.628 1.00 0.00 C ATOM 2479 C VAL A 153 -9.278 -9.689 -31.599 1.00 0.00 C ATOM 2480 O VAL A 153 -10.401 -9.329 -31.252 1.00 0.00 O ATOM 2481 CB VAL A 153 -7.816 -7.638 -32.057 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -6.389 -7.495 -32.508 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -8.539 -6.402 -32.396 1.00 0.00 C ATOM 0 H VAL A 153 -9.724 -8.155 -34.139 1.00 0.00 H new ATOM 0 HA VAL A 153 -7.575 -9.509 -32.871 1.00 0.00 H new ATOM 0 HB VAL A 153 -7.862 -7.763 -30.975 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -5.966 -6.580 -32.094 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.810 -8.351 -32.161 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -6.354 -7.450 -33.597 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -8.019 -5.546 -31.965 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.583 -6.292 -33.480 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.551 -6.451 -31.995 1.00 0.00 H new ATOM 2493 N LEU A 154 -8.666 -10.744 -31.120 1.00 0.00 N ATOM 2494 CA LEU A 154 -9.264 -11.656 -30.181 1.00 0.00 C ATOM 2495 C LEU A 154 -8.957 -11.193 -28.762 1.00 0.00 C ATOM 2496 O LEU A 154 -7.917 -11.515 -28.177 1.00 0.00 O ATOM 2497 CB LEU A 154 -8.760 -13.091 -30.448 1.00 0.00 C ATOM 2498 CG LEU A 154 -9.498 -14.231 -29.728 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -9.229 -15.561 -30.413 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -9.079 -14.307 -28.277 1.00 0.00 C ATOM 0 H LEU A 154 -7.713 -10.997 -31.381 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.347 -11.665 -30.302 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -8.814 -13.276 -31.521 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -7.707 -13.139 -30.169 1.00 0.00 H new ATOM 0 HG LEU A 154 -10.567 -14.021 -29.774 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -9.760 -16.355 -29.888 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.574 -15.515 -31.446 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -8.159 -15.769 -30.397 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -9.613 -15.120 -27.786 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.006 -14.489 -28.217 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.315 -13.366 -27.780 1.00 0.00 H new ATOM 2512 N LEU A 155 -9.811 -10.331 -28.305 1.00 0.00 N ATOM 2513 CA LEU A 155 -9.738 -9.781 -26.972 1.00 0.00 C ATOM 2514 C LEU A 155 -9.954 -10.811 -25.934 1.00 0.00 C ATOM 2515 O LEU A 155 -10.921 -11.562 -25.984 1.00 0.00 O ATOM 2516 CB LEU A 155 -10.695 -8.621 -26.793 1.00 0.00 C ATOM 2517 CG LEU A 155 -10.107 -7.253 -27.107 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -9.035 -6.881 -26.088 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -9.535 -7.237 -28.503 1.00 0.00 C ATOM 0 H LEU A 155 -10.596 -9.978 -28.852 1.00 0.00 H new ATOM 0 HA LEU A 155 -8.725 -9.400 -26.846 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.563 -8.783 -27.432 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.053 -8.619 -25.763 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.905 -6.513 -27.049 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.627 -5.900 -26.331 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.474 -6.855 -25.091 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.236 -7.622 -26.113 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.118 -6.252 -28.714 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.750 -7.989 -28.583 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.324 -7.459 -29.222 1.00 0.00 H new ATOM 2531 N LYS A 156 -9.054 -10.851 -24.997 1.00 0.00 N ATOM 2532 CA LYS A 156 -9.089 -11.804 -23.959 1.00 0.00 C ATOM 2533 C LYS A 156 -8.348 -11.266 -22.757 1.00 0.00 C ATOM 2534 O LYS A 156 -7.235 -10.706 -22.895 1.00 0.00 O ATOM 2535 CB LYS A 156 -8.412 -13.069 -24.439 1.00 0.00 C ATOM 2536 CG LYS A 156 -6.934 -12.907 -24.764 1.00 0.00 C ATOM 2537 CD LYS A 156 -6.257 -14.245 -24.946 1.00 0.00 C ATOM 2538 CE LYS A 156 -4.746 -14.094 -25.024 1.00 0.00 C ATOM 2539 NZ LYS A 156 -4.325 -13.161 -26.104 1.00 0.00 N ATOM 0 H LYS A 156 -8.266 -10.205 -24.943 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.122 -12.014 -23.682 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.521 -13.838 -23.674 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.930 -13.429 -25.328 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -6.823 -12.315 -25.673 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.443 -12.355 -23.963 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.516 -14.902 -24.116 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.625 -14.720 -25.856 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.370 -13.732 -24.067 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -4.294 -15.071 -25.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.297 -13.231 -26.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.811 -13.412 -26.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.572 -12.187 -25.837 1.00 0.00 H new ATOM 2553 N CYS A 157 -8.970 -11.288 -21.609 1.00 0.00 N ATOM 2554 CA CYS A 157 -8.252 -10.974 -20.384 1.00 0.00 C ATOM 2555 C CYS A 157 -7.906 -12.257 -19.666 1.00 0.00 C ATOM 2556 O CYS A 157 -8.243 -13.327 -20.147 1.00 0.00 O ATOM 2557 CB CYS A 157 -9.134 -10.130 -19.476 1.00 0.00 C ATOM 2558 SG CYS A 157 -10.502 -11.055 -18.755 1.00 0.00 S ATOM 0 H CYS A 157 -9.957 -11.515 -21.487 1.00 0.00 H new ATOM 0 HA CYS A 157 -7.344 -10.425 -20.631 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.525 -9.712 -18.675 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -9.532 -9.290 -20.045 1.00 0.00 H new ATOM 0 HG CYS A 157 -11.400 -11.284 -19.667 1.00 0.00 H new ATOM 2564 N LYS A 158 -7.328 -12.154 -18.462 1.00 0.00 N ATOM 2565 CA LYS A 158 -6.951 -13.331 -17.717 1.00 0.00 C ATOM 2566 C LYS A 158 -7.274 -13.102 -16.266 1.00 0.00 C ATOM 2567 O LYS A 158 -6.894 -12.092 -15.697 1.00 0.00 O ATOM 2568 CB LYS A 158 -5.478 -13.747 -17.938 1.00 0.00 C ATOM 2569 CG LYS A 158 -4.435 -12.657 -17.735 1.00 0.00 C ATOM 2570 CD LYS A 158 -3.033 -13.232 -17.922 1.00 0.00 C ATOM 2571 CE LYS A 158 -1.961 -12.169 -17.812 1.00 0.00 C ATOM 2572 NZ LYS A 158 -0.599 -12.759 -17.899 1.00 0.00 N ATOM 0 H LYS A 158 -7.119 -11.270 -17.998 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.528 -14.178 -18.087 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.249 -14.571 -17.262 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.379 -14.131 -18.953 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.602 -11.846 -18.444 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.532 -12.231 -16.736 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.856 -14.004 -17.173 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.966 -13.713 -18.898 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.092 -11.435 -18.607 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.069 -11.638 -16.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.112 -12.004 -17.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.466 -13.442 -17.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.489 -13.245 -18.812 1.00 0.00 H new ATOM 2586 N VAL A 159 -7.993 -14.032 -15.694 1.00 0.00 N ATOM 2587 CA VAL A 159 -8.527 -13.858 -14.351 1.00 0.00 C ATOM 2588 C VAL A 159 -7.584 -14.354 -13.272 1.00 0.00 C ATOM 2589 O VAL A 159 -6.761 -15.256 -13.496 1.00 0.00 O ATOM 2590 CB VAL A 159 -9.881 -14.599 -14.184 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -9.648 -16.077 -13.907 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -10.725 -13.982 -13.077 1.00 0.00 C ATOM 0 H VAL A 159 -8.228 -14.923 -16.131 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.663 -12.783 -14.231 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.431 -14.495 -15.120 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.607 -16.581 -13.793 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -9.101 -16.521 -14.739 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.068 -16.188 -12.991 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -11.665 -14.527 -12.989 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.184 -14.038 -12.133 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -10.931 -12.939 -13.315 1.00 0.00 H new ATOM 2602 N ALA A 160 -7.695 -13.745 -12.119 1.00 0.00 N ATOM 2603 CA ALA A 160 -7.022 -14.210 -10.952 1.00 0.00 C ATOM 2604 C ALA A 160 -7.978 -14.251 -9.739 1.00 0.00 C ATOM 2605 O ALA A 160 -9.193 -14.153 -9.876 1.00 0.00 O ATOM 2606 CB ALA A 160 -5.810 -13.352 -10.654 1.00 0.00 C ATOM 0 H ALA A 160 -8.260 -12.909 -11.972 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.681 -15.227 -11.143 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.311 -13.725 -9.759 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -5.120 -13.391 -11.497 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -6.125 -12.321 -10.491 1.00 0.00 H new ATOM 2612 N ASN A 161 -7.364 -14.498 -8.611 1.00 0.00 N ATOM 2613 CA ASN A 161 -7.988 -14.530 -7.257 1.00 0.00 C ATOM 2614 C ASN A 161 -9.274 -13.697 -7.157 1.00 0.00 C ATOM 2615 O ASN A 161 -9.221 -12.479 -6.949 1.00 0.00 O ATOM 2616 CB ASN A 161 -6.987 -14.053 -6.181 1.00 0.00 C ATOM 2617 CG ASN A 161 -5.972 -13.017 -6.692 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -4.884 -13.390 -7.134 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -6.300 -11.716 -6.637 1.00 0.00 N ATOM 0 H ASN A 161 -6.364 -14.696 -8.580 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.261 -15.571 -7.082 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.542 -13.623 -5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.447 -14.916 -5.793 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -5.642 -11.010 -6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -7.208 -11.434 -6.266 1.00 0.00 H new ATOM 2626 N ILE A 162 -10.431 -14.374 -7.281 1.00 0.00 N ATOM 2627 CA ILE A 162 -11.737 -13.713 -7.196 1.00 0.00 C ATOM 2628 C ILE A 162 -12.887 -14.759 -7.144 1.00 0.00 C ATOM 2629 O ILE A 162 -12.939 -15.677 -7.966 1.00 0.00 O ATOM 2630 CB ILE A 162 -11.950 -12.703 -8.385 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -13.091 -11.731 -8.079 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -12.211 -13.421 -9.706 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -12.854 -10.880 -6.857 1.00 0.00 C ATOM 0 H ILE A 162 -10.483 -15.380 -7.441 1.00 0.00 H new ATOM 0 HA ILE A 162 -11.756 -13.140 -6.269 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.024 -12.138 -8.491 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -13.242 -11.080 -8.940 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -14.012 -12.298 -7.943 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -12.352 -12.686 -10.498 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.360 -14.057 -9.949 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -13.108 -14.034 -9.616 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -13.706 -10.217 -6.705 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.733 -11.522 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.951 -10.285 -6.997 1.00 0.00 H new ATOM 2645 N LYS A 163 -13.782 -14.635 -6.142 1.00 0.00 N ATOM 2646 CA LYS A 163 -14.892 -15.597 -5.986 1.00 0.00 C ATOM 2647 C LYS A 163 -16.249 -14.920 -5.675 1.00 0.00 C ATOM 2648 O LYS A 163 -16.723 -14.982 -4.546 1.00 0.00 O ATOM 2649 CB LYS A 163 -14.570 -16.617 -4.880 1.00 0.00 C ATOM 2650 CG LYS A 163 -13.402 -17.547 -5.186 1.00 0.00 C ATOM 2651 CD LYS A 163 -13.044 -18.408 -3.974 1.00 0.00 C ATOM 2652 CE LYS A 163 -14.235 -19.225 -3.504 1.00 0.00 C ATOM 2653 NZ LYS A 163 -13.906 -20.099 -2.352 1.00 0.00 N ATOM 0 H LYS A 163 -13.760 -13.894 -5.442 1.00 0.00 H new ATOM 0 HA LYS A 163 -14.991 -16.100 -6.948 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -14.353 -16.076 -3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -15.458 -17.221 -4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.657 -18.190 -6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.535 -16.959 -5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.221 -19.075 -4.230 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.696 -17.769 -3.162 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.046 -18.552 -3.225 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -14.599 -19.838 -4.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -14.752 -20.635 -2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.151 -20.761 -2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.584 -19.515 -1.554 1.00 0.00 H new ATOM 2667 N LYS A 164 -16.848 -14.250 -6.657 1.00 0.00 N ATOM 2668 CA LYS A 164 -18.176 -13.647 -6.453 1.00 0.00 C ATOM 2669 C LYS A 164 -19.213 -14.222 -7.439 1.00 0.00 C ATOM 2670 O LYS A 164 -20.009 -15.086 -7.093 1.00 0.00 O ATOM 2671 CB LYS A 164 -18.107 -12.119 -6.561 1.00 0.00 C ATOM 2672 CG LYS A 164 -19.384 -11.403 -6.119 1.00 0.00 C ATOM 2673 CD LYS A 164 -19.616 -11.537 -4.616 1.00 0.00 C ATOM 2674 CE LYS A 164 -20.760 -10.646 -4.149 1.00 0.00 C ATOM 2675 NZ LYS A 164 -20.945 -10.689 -2.675 1.00 0.00 N ATOM 0 H LYS A 164 -16.451 -14.109 -7.586 1.00 0.00 H new ATOM 0 HA LYS A 164 -18.502 -13.902 -5.445 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -17.274 -11.760 -5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -17.891 -11.848 -7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -19.320 -10.348 -6.385 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -20.237 -11.816 -6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -19.839 -12.576 -4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -18.704 -11.272 -4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -20.567 -9.619 -4.459 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -21.683 -10.958 -4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -21.723 -10.054 -2.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -21.173 -11.661 -2.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -20.069 -10.382 -2.206 1.00 0.00 H new ATOM 2689 N GLU A 165 -19.172 -13.713 -8.663 1.00 0.00 N ATOM 2690 CA GLU A 165 -20.069 -14.155 -9.719 1.00 0.00 C ATOM 2691 C GLU A 165 -19.281 -14.549 -10.947 1.00 0.00 C ATOM 2692 O GLU A 165 -18.866 -15.697 -11.076 1.00 0.00 O ATOM 2693 CB GLU A 165 -21.154 -13.110 -10.037 1.00 0.00 C ATOM 2694 CG GLU A 165 -20.673 -11.666 -10.065 1.00 0.00 C ATOM 2695 CD GLU A 165 -21.723 -10.736 -10.617 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -22.594 -10.281 -9.846 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -21.684 -10.461 -11.834 1.00 0.00 O ATOM 0 H GLU A 165 -18.518 -12.985 -8.950 1.00 0.00 H new ATOM 0 HA GLU A 165 -20.599 -15.038 -9.361 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -21.593 -13.349 -11.005 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -21.949 -13.197 -9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -20.405 -11.353 -9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -19.770 -11.595 -10.672 1.00 0.00 H new ATOM 2704 N THR A 166 -19.081 -13.624 -11.846 1.00 0.00 N ATOM 2705 CA THR A 166 -18.228 -13.840 -12.962 1.00 0.00 C ATOM 2706 C THR A 166 -16.991 -12.997 -12.719 1.00 0.00 C ATOM 2707 O THR A 166 -16.835 -12.442 -11.624 1.00 0.00 O ATOM 2708 CB THR A 166 -18.912 -13.396 -14.285 1.00 0.00 C ATOM 2709 OG1 THR A 166 -18.100 -13.760 -15.414 1.00 0.00 O ATOM 2710 CG2 THR A 166 -19.157 -11.880 -14.289 1.00 0.00 C ATOM 0 H THR A 166 -19.511 -12.699 -11.817 1.00 0.00 H new ATOM 0 HA THR A 166 -17.989 -14.899 -13.062 1.00 0.00 H new ATOM 0 HB THR A 166 -19.873 -13.906 -14.357 1.00 0.00 H new ATOM 0 HG1 THR A 166 -17.612 -14.586 -15.213 1.00 0.00 H new ATOM 0 HG21 THR A 166 -19.636 -11.591 -15.224 1.00 0.00 H new ATOM 0 HG22 THR A 166 -19.803 -11.614 -13.453 1.00 0.00 H new ATOM 0 HG23 THR A 166 -18.205 -11.357 -14.193 1.00 0.00 H new ATOM 2718 N HIS A 167 -16.125 -12.879 -13.687 1.00 0.00 N ATOM 2719 CA HIS A 167 -14.945 -12.058 -13.548 1.00 0.00 C ATOM 2720 C HIS A 167 -15.185 -10.647 -14.078 1.00 0.00 C ATOM 2721 O HIS A 167 -15.790 -9.809 -13.408 1.00 0.00 O ATOM 2722 CB HIS A 167 -13.740 -12.699 -14.290 1.00 0.00 C ATOM 2723 CG HIS A 167 -14.096 -13.387 -15.579 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -14.005 -12.775 -16.800 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -14.560 -14.639 -15.824 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -14.397 -13.609 -17.741 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -14.737 -14.745 -17.178 1.00 0.00 N ATOM 0 H HIS A 167 -16.212 -13.344 -14.591 1.00 0.00 H new ATOM 0 HA HIS A 167 -14.716 -11.993 -12.484 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -13.003 -11.923 -14.498 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -13.264 -13.421 -13.627 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -14.753 -15.407 -15.090 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -14.433 -13.394 -18.799 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -15.077 -15.572 -17.669 1.00 0.00 H new ATOM 2735 N ILE A 168 -14.735 -10.411 -15.301 1.00 0.00 N ATOM 2736 CA ILE A 168 -14.795 -9.109 -15.910 1.00 0.00 C ATOM 2737 C ILE A 168 -15.968 -8.972 -16.879 1.00 0.00 C ATOM 2738 O ILE A 168 -16.905 -9.777 -16.887 1.00 0.00 O ATOM 2739 CB ILE A 168 -13.487 -8.801 -16.692 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -13.468 -9.552 -18.031 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -12.275 -9.184 -15.865 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -12.744 -8.809 -19.128 1.00 0.00 C ATOM 0 H ILE A 168 -14.317 -11.127 -15.895 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.927 -8.401 -15.091 1.00 0.00 H new ATOM 0 HB ILE A 168 -13.453 -7.730 -16.893 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.995 -10.523 -17.887 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.494 -9.741 -18.347 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.367 -8.962 -16.426 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -12.275 -8.616 -14.935 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.311 -10.250 -15.639 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -12.770 -9.398 -20.045 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -13.231 -7.849 -19.300 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.708 -8.643 -18.833 1.00 0.00 H new ATOM 2754 N VAL A 169 -15.875 -7.930 -17.683 1.00 0.00 N ATOM 2755 CA VAL A 169 -16.813 -7.612 -18.713 1.00 0.00 C ATOM 2756 C VAL A 169 -16.174 -6.581 -19.642 1.00 0.00 C ATOM 2757 O VAL A 169 -15.631 -5.572 -19.180 1.00 0.00 O ATOM 2758 CB VAL A 169 -18.154 -7.084 -18.138 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -17.907 -6.203 -16.928 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -18.952 -6.333 -19.208 1.00 0.00 C ATOM 0 H VAL A 169 -15.107 -7.261 -17.624 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.054 -8.520 -19.266 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.747 -7.941 -17.820 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.860 -5.843 -16.540 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.395 -6.779 -16.157 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.288 -5.353 -17.217 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.887 -5.973 -18.779 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.369 -5.486 -19.569 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.169 -7.005 -20.039 1.00 0.00 H new ATOM 2770 N TRP A 170 -16.190 -6.874 -20.927 1.00 0.00 N ATOM 2771 CA TRP A 170 -15.590 -6.015 -21.943 1.00 0.00 C ATOM 2772 C TRP A 170 -16.393 -4.746 -22.085 1.00 0.00 C ATOM 2773 O TRP A 170 -17.629 -4.777 -22.042 1.00 0.00 O ATOM 2774 CB TRP A 170 -15.560 -6.732 -23.297 1.00 0.00 C ATOM 2775 CG TRP A 170 -15.791 -8.214 -23.216 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -14.872 -9.204 -23.399 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -17.033 -8.867 -22.931 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -15.475 -10.429 -23.262 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -16.796 -10.247 -22.960 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -18.316 -8.407 -22.658 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -17.801 -11.182 -22.725 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -19.312 -9.327 -22.415 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -19.051 -10.704 -22.448 1.00 0.00 C ATOM 0 H TRP A 170 -16.621 -7.718 -21.304 1.00 0.00 H new ATOM 0 HA TRP A 170 -14.572 -5.778 -21.633 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -16.319 -6.293 -23.945 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -14.594 -6.552 -23.769 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -13.826 -9.048 -23.619 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -15.012 -11.331 -23.368 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -18.528 -7.348 -22.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -17.601 -12.243 -22.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -20.311 -8.981 -22.195 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -19.853 -11.400 -22.251 1.00 0.00 H new ATOM 2794 N TYR A 171 -15.722 -3.635 -22.264 1.00 0.00 N ATOM 2795 CA TYR A 171 -16.372 -2.375 -22.412 1.00 0.00 C ATOM 2796 C TYR A 171 -15.607 -1.542 -23.441 1.00 0.00 C ATOM 2797 O TYR A 171 -14.728 -2.054 -24.141 1.00 0.00 O ATOM 2798 CB TYR A 171 -16.410 -1.644 -21.061 1.00 0.00 C ATOM 2799 CG TYR A 171 -17.729 -1.722 -20.375 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -18.757 -0.842 -20.680 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -17.942 -2.675 -19.420 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -19.980 -0.934 -20.024 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -19.143 -2.786 -18.758 1.00 0.00 C ATOM 2804 CZ TYR A 171 -20.161 -1.915 -19.059 1.00 0.00 C ATOM 2805 OH TYR A 171 -21.376 -2.038 -18.407 1.00 0.00 O ATOM 0 H TYR A 171 -14.704 -3.589 -22.310 1.00 0.00 H new ATOM 0 HA TYR A 171 -17.396 -2.525 -22.753 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -15.646 -2.065 -20.408 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -16.153 -0.596 -21.217 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -18.607 -0.081 -21.431 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -17.144 -3.361 -19.177 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -20.780 -0.249 -20.263 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -19.284 -3.551 -18.009 1.00 0.00 H new ATOM 0 HH TYR A 171 -22.000 -2.541 -18.971 1.00 0.00 H new ATOM 2815 N LYS A 172 -15.896 -0.267 -23.456 1.00 0.00 N ATOM 2816 CA LYS A 172 -15.282 0.641 -24.409 1.00 0.00 C ATOM 2817 C LYS A 172 -15.742 2.039 -24.183 1.00 0.00 C ATOM 2818 O LYS A 172 -16.571 2.555 -24.932 1.00 0.00 O ATOM 2819 CB LYS A 172 -15.557 0.192 -25.865 1.00 0.00 C ATOM 2820 CG LYS A 172 -14.535 0.702 -26.871 1.00 0.00 C ATOM 2821 CD LYS A 172 -15.110 1.784 -27.768 1.00 0.00 C ATOM 2822 CE LYS A 172 -16.131 1.215 -28.754 1.00 0.00 C ATOM 2823 NZ LYS A 172 -15.528 0.184 -29.655 1.00 0.00 N ATOM 0 H LYS A 172 -16.557 0.175 -22.817 1.00 0.00 H new ATOM 0 HA LYS A 172 -14.204 0.613 -24.252 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -15.576 -0.897 -25.902 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -16.547 0.538 -26.161 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -13.668 1.095 -26.340 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -14.184 -0.128 -27.484 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -15.584 2.551 -27.156 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -14.303 2.268 -28.318 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -16.960 0.773 -28.202 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -16.544 2.025 -29.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -16.207 -0.064 -30.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -14.662 0.564 -30.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -15.295 -0.666 -29.103 1.00 0.00 H new ATOM 2837 N ASP A 173 -15.232 2.639 -23.114 1.00 0.00 N ATOM 2838 CA ASP A 173 -15.585 3.990 -22.734 1.00 0.00 C ATOM 2839 C ASP A 173 -17.106 4.147 -22.668 1.00 0.00 C ATOM 2840 O ASP A 173 -17.728 4.722 -23.573 1.00 0.00 O ATOM 2841 CB ASP A 173 -14.962 5.023 -23.687 1.00 0.00 C ATOM 2842 CG ASP A 173 -15.343 6.449 -23.330 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -15.068 6.880 -22.187 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -15.914 7.150 -24.195 1.00 0.00 O ATOM 0 H ASP A 173 -14.560 2.195 -22.488 1.00 0.00 H new ATOM 0 HA ASP A 173 -15.177 4.178 -21.741 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.877 4.924 -23.665 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -15.281 4.810 -24.707 1.00 0.00 H new ATOM 2849 N GLU A 174 -17.701 3.553 -21.634 1.00 0.00 N ATOM 2850 CA GLU A 174 -19.146 3.597 -21.388 1.00 0.00 C ATOM 2851 C GLU A 174 -19.944 2.660 -22.310 1.00 0.00 C ATOM 2852 O GLU A 174 -21.120 2.395 -22.058 1.00 0.00 O ATOM 2853 CB GLU A 174 -19.699 5.036 -21.444 1.00 0.00 C ATOM 2854 CG GLU A 174 -19.085 5.982 -20.415 1.00 0.00 C ATOM 2855 CD GLU A 174 -19.614 7.395 -20.528 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -19.140 8.148 -21.406 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -20.512 7.770 -19.734 1.00 0.00 O ATOM 0 H GLU A 174 -17.187 3.020 -20.933 1.00 0.00 H new ATOM 0 HA GLU A 174 -19.282 3.226 -20.372 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -19.527 5.441 -22.441 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -20.778 5.005 -21.294 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -19.287 5.602 -19.413 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.002 5.993 -20.539 1.00 0.00 H new ATOM 2864 N ARG A 175 -19.318 2.152 -23.361 1.00 0.00 N ATOM 2865 CA ARG A 175 -20.001 1.262 -24.276 1.00 0.00 C ATOM 2866 C ARG A 175 -19.820 -0.159 -23.872 1.00 0.00 C ATOM 2867 O ARG A 175 -18.709 -0.675 -23.834 1.00 0.00 O ATOM 2868 CB ARG A 175 -19.528 1.471 -25.691 1.00 0.00 C ATOM 2869 CG ARG A 175 -19.629 2.902 -26.137 1.00 0.00 C ATOM 2870 CD ARG A 175 -21.078 3.367 -26.257 1.00 0.00 C ATOM 2871 NE ARG A 175 -21.873 2.505 -27.145 1.00 0.00 N ATOM 2872 CZ ARG A 175 -22.417 2.894 -28.312 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -22.209 4.119 -28.779 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -23.171 2.050 -29.008 1.00 0.00 N ATOM 0 H ARG A 175 -18.344 2.342 -23.597 1.00 0.00 H new ATOM 0 HA ARG A 175 -21.064 1.498 -24.234 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.492 1.142 -25.775 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.116 0.845 -26.361 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -19.102 3.540 -25.428 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -19.131 3.017 -27.100 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.534 3.383 -25.267 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -21.098 4.389 -26.634 1.00 0.00 H new ATOM 0 HE ARG A 175 -22.023 1.539 -26.854 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -21.632 4.775 -28.252 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -22.626 4.405 -29.665 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -23.337 1.107 -28.657 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -23.583 2.345 -29.893 1.00 0.00 H new ATOM 2888 N GLU A 176 -20.916 -0.779 -23.573 1.00 0.00 N ATOM 2889 CA GLU A 176 -20.935 -2.130 -23.131 1.00 0.00 C ATOM 2890 C GLU A 176 -21.028 -3.076 -24.299 1.00 0.00 C ATOM 2891 O GLU A 176 -22.021 -3.070 -25.033 1.00 0.00 O ATOM 2892 CB GLU A 176 -22.130 -2.345 -22.211 1.00 0.00 C ATOM 2893 CG GLU A 176 -22.245 -3.748 -21.664 1.00 0.00 C ATOM 2894 CD GLU A 176 -23.489 -3.919 -20.842 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -23.504 -3.442 -19.690 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -24.466 -4.518 -21.346 1.00 0.00 O ATOM 0 H GLU A 176 -21.839 -0.349 -23.631 1.00 0.00 H new ATOM 0 HA GLU A 176 -20.008 -2.331 -22.594 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -22.063 -1.646 -21.377 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -23.042 -2.104 -22.756 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -22.252 -4.461 -22.488 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -21.371 -3.974 -21.054 1.00 0.00 H new ATOM 2903 N ILE A 177 -19.993 -3.847 -24.512 1.00 0.00 N ATOM 2904 CA ILE A 177 -20.071 -4.909 -25.481 1.00 0.00 C ATOM 2905 C ILE A 177 -20.983 -6.001 -24.893 1.00 0.00 C ATOM 2906 O ILE A 177 -20.550 -6.830 -24.098 1.00 0.00 O ATOM 2907 CB ILE A 177 -18.671 -5.503 -25.861 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -17.853 -4.511 -26.726 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -18.822 -6.831 -26.605 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -17.050 -3.485 -25.950 1.00 0.00 C ATOM 0 H ILE A 177 -19.096 -3.761 -24.034 1.00 0.00 H new ATOM 0 HA ILE A 177 -20.477 -4.508 -26.410 1.00 0.00 H new ATOM 0 HB ILE A 177 -18.132 -5.678 -24.930 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -17.171 -5.081 -27.356 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -18.537 -3.985 -27.392 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -17.836 -7.221 -26.857 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -19.344 -7.547 -25.970 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -19.394 -6.673 -27.519 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -16.514 -2.840 -26.646 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -17.723 -2.882 -25.340 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -16.335 -3.995 -25.305 1.00 0.00 H new ATOM 2922 N SER A 178 -22.257 -5.943 -25.241 1.00 0.00 N ATOM 2923 CA SER A 178 -23.242 -6.841 -24.674 1.00 0.00 C ATOM 2924 C SER A 178 -23.205 -8.242 -25.302 1.00 0.00 C ATOM 2925 O SER A 178 -23.713 -8.467 -26.404 1.00 0.00 O ATOM 2926 CB SER A 178 -24.640 -6.231 -24.786 1.00 0.00 C ATOM 2927 OG SER A 178 -24.683 -4.942 -24.166 1.00 0.00 O ATOM 0 H SER A 178 -22.633 -5.279 -25.918 1.00 0.00 H new ATOM 0 HA SER A 178 -22.989 -6.969 -23.622 1.00 0.00 H new ATOM 0 HB2 SER A 178 -24.921 -6.144 -25.836 1.00 0.00 H new ATOM 0 HB3 SER A 178 -25.368 -6.891 -24.315 1.00 0.00 H new ATOM 0 HG SER A 178 -24.607 -5.044 -23.194 1.00 0.00 H new ATOM 2933 N VAL A 179 -22.584 -9.160 -24.591 1.00 0.00 N ATOM 2934 CA VAL A 179 -22.526 -10.564 -24.978 1.00 0.00 C ATOM 2935 C VAL A 179 -23.208 -11.357 -23.870 1.00 0.00 C ATOM 2936 O VAL A 179 -23.466 -10.797 -22.806 1.00 0.00 O ATOM 2937 CB VAL A 179 -21.049 -11.059 -25.106 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -20.973 -12.395 -25.827 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -20.177 -10.028 -25.792 1.00 0.00 C ATOM 0 H VAL A 179 -22.098 -8.955 -23.718 1.00 0.00 H new ATOM 0 HA VAL A 179 -23.012 -10.698 -25.945 1.00 0.00 H new ATOM 0 HB VAL A 179 -20.667 -11.201 -24.095 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -19.932 -12.711 -25.899 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -21.541 -13.141 -25.271 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -21.391 -12.292 -26.828 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -19.157 -10.405 -25.864 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -20.563 -9.832 -26.792 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -20.182 -9.104 -25.214 1.00 0.00 H new ATOM 2949 N ASP A 180 -23.521 -12.628 -24.114 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.120 -13.485 -23.089 1.00 0.00 C ATOM 2951 C ASP A 180 -23.259 -13.472 -21.830 1.00 0.00 C ATOM 2952 O ASP A 180 -22.060 -13.755 -21.888 1.00 0.00 O ATOM 2953 CB ASP A 180 -24.238 -14.910 -23.622 1.00 0.00 C ATOM 2954 CG ASP A 180 -24.971 -15.836 -22.681 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -24.351 -16.334 -21.716 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -26.171 -16.083 -22.918 1.00 0.00 O ATOM 0 H ASP A 180 -23.370 -13.088 -25.012 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.112 -13.109 -22.841 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -24.756 -14.891 -24.581 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.240 -15.306 -23.807 1.00 0.00 H new ATOM 2961 N GLU A 181 -23.859 -13.123 -20.709 1.00 0.00 N ATOM 2962 CA GLU A 181 -23.112 -12.995 -19.477 1.00 0.00 C ATOM 2963 C GLU A 181 -22.980 -14.324 -18.719 1.00 0.00 C ATOM 2964 O GLU A 181 -22.022 -15.064 -18.909 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.730 -11.925 -18.563 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.197 -10.669 -19.293 1.00 0.00 C ATOM 2967 CD GLU A 181 -25.664 -10.734 -19.688 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -25.994 -11.388 -20.692 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.494 -10.132 -18.981 1.00 0.00 O ATOM 0 H GLU A 181 -24.856 -12.924 -20.627 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.107 -12.684 -19.763 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.578 -12.361 -18.035 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -22.997 -11.641 -17.808 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.035 -9.801 -18.655 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.590 -10.526 -20.187 1.00 0.00 H new ATOM 2976 N LYS A 182 -23.952 -14.622 -17.870 1.00 0.00 N ATOM 2977 CA LYS A 182 -23.863 -15.799 -17.019 1.00 0.00 C ATOM 2978 C LYS A 182 -24.744 -16.945 -17.495 1.00 0.00 C ATOM 2979 O LYS A 182 -24.918 -17.939 -16.783 1.00 0.00 O ATOM 2980 CB LYS A 182 -24.210 -15.432 -15.576 1.00 0.00 C ATOM 2981 CG LYS A 182 -25.643 -14.963 -15.386 1.00 0.00 C ATOM 2982 CD LYS A 182 -25.917 -14.634 -13.925 1.00 0.00 C ATOM 2983 CE LYS A 182 -27.382 -14.305 -13.689 1.00 0.00 C ATOM 2984 NZ LYS A 182 -28.265 -15.456 -14.020 1.00 0.00 N ATOM 0 H LYS A 182 -24.803 -14.072 -17.752 1.00 0.00 H new ATOM 0 HA LYS A 182 -22.833 -16.151 -17.074 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -24.035 -16.299 -14.939 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -23.534 -14.647 -15.239 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -25.827 -14.083 -16.002 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -26.331 -15.738 -15.724 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -25.629 -15.480 -13.301 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -25.300 -13.788 -13.620 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -27.528 -14.022 -12.646 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -27.664 -13.444 -14.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -29.195 -15.320 -13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -28.382 -15.518 -15.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -27.837 -16.335 -13.666 1.00 0.00 H new ATOM 2998 N HIS A 183 -25.283 -16.829 -18.692 1.00 0.00 N ATOM 2999 CA HIS A 183 -26.155 -17.871 -19.214 1.00 0.00 C ATOM 3000 C HIS A 183 -25.327 -19.036 -19.724 1.00 0.00 C ATOM 3001 O HIS A 183 -25.568 -20.187 -19.365 1.00 0.00 O ATOM 3002 CB HIS A 183 -27.061 -17.327 -20.317 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.947 -16.207 -19.870 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.504 -14.906 -19.719 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -29.257 -16.191 -19.549 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.504 -14.144 -19.324 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.578 -14.898 -19.210 1.00 0.00 N ATOM 0 H HIS A 183 -25.138 -16.036 -19.317 1.00 0.00 H new ATOM 0 HA HIS A 183 -26.794 -18.223 -18.404 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -26.443 -16.981 -21.145 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -27.681 -18.138 -20.699 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -29.929 -17.037 -19.557 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.452 -13.083 -19.127 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -30.500 -14.574 -18.917 1.00 0.00 H new ATOM 3015 N ASP A 184 -24.339 -18.735 -20.546 1.00 0.00 N ATOM 3016 CA ASP A 184 -23.440 -19.761 -21.067 1.00 0.00 C ATOM 3017 C ASP A 184 -22.082 -19.721 -20.367 1.00 0.00 C ATOM 3018 O ASP A 184 -21.055 -20.074 -20.951 1.00 0.00 O ATOM 3019 CB ASP A 184 -23.282 -19.637 -22.580 1.00 0.00 C ATOM 3020 CG ASP A 184 -24.384 -20.355 -23.334 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -25.435 -19.735 -23.612 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -24.210 -21.548 -23.652 1.00 0.00 O ATOM 0 H ASP A 184 -24.134 -17.790 -20.870 1.00 0.00 H new ATOM 0 HA ASP A 184 -23.891 -20.731 -20.856 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -23.282 -18.583 -22.858 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -22.316 -20.045 -22.877 1.00 0.00 H new ATOM 3027 N PHE A 185 -22.103 -19.276 -19.112 1.00 0.00 N ATOM 3028 CA PHE A 185 -20.929 -19.263 -18.222 1.00 0.00 C ATOM 3029 C PHE A 185 -19.871 -18.213 -18.582 1.00 0.00 C ATOM 3030 O PHE A 185 -19.812 -17.163 -17.951 1.00 0.00 O ATOM 3031 CB PHE A 185 -20.299 -20.654 -18.106 1.00 0.00 C ATOM 3032 CG PHE A 185 -21.173 -21.649 -17.399 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -21.146 -21.754 -16.016 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -22.026 -22.477 -18.114 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -21.950 -22.668 -15.363 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -22.832 -23.388 -17.466 1.00 0.00 C ATOM 3037 CZ PHE A 185 -22.794 -23.484 -16.090 1.00 0.00 C ATOM 0 H PHE A 185 -22.946 -18.907 -18.672 1.00 0.00 H new ATOM 0 HA PHE A 185 -21.318 -18.966 -17.248 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -20.073 -21.026 -19.105 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -19.351 -20.572 -17.574 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -20.490 -21.115 -15.444 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -22.059 -22.407 -19.191 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -21.919 -22.744 -14.286 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -23.493 -24.026 -18.034 1.00 0.00 H new ATOM 0 HZ PHE A 185 -23.425 -24.198 -15.581 1.00 0.00 H new ATOM 3047 N LYS A 186 -19.027 -18.509 -19.591 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.898 -17.615 -19.957 1.00 0.00 C ATOM 3049 C LYS A 186 -16.905 -17.518 -18.795 1.00 0.00 C ATOM 3050 O LYS A 186 -16.141 -16.553 -18.682 1.00 0.00 O ATOM 3051 CB LYS A 186 -18.374 -16.197 -20.362 1.00 0.00 C ATOM 3052 CG LYS A 186 -19.127 -16.131 -21.676 1.00 0.00 C ATOM 3053 CD LYS A 186 -20.550 -16.627 -21.529 1.00 0.00 C ATOM 3054 CE LYS A 186 -21.259 -16.673 -22.865 1.00 0.00 C ATOM 3055 NZ LYS A 186 -20.687 -17.706 -23.759 1.00 0.00 N ATOM 0 H LYS A 186 -19.100 -19.349 -20.164 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.409 -18.055 -20.826 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -19.014 -15.805 -19.572 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.506 -15.541 -20.424 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -19.135 -15.104 -22.040 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.608 -16.730 -22.424 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -20.546 -17.622 -21.083 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -21.096 -15.974 -20.848 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -22.318 -16.876 -22.707 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -21.190 -15.698 -23.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -21.334 -17.872 -24.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -19.768 -17.381 -24.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -20.557 -18.591 -23.228 1.00 0.00 H new ATOM 3069 N ASP A 187 -16.918 -18.531 -17.944 1.00 0.00 N ATOM 3070 CA ASP A 187 -16.106 -18.547 -16.737 1.00 0.00 C ATOM 3071 C ASP A 187 -14.621 -18.766 -17.041 1.00 0.00 C ATOM 3072 O ASP A 187 -14.261 -19.464 -17.996 1.00 0.00 O ATOM 3073 CB ASP A 187 -16.624 -19.614 -15.773 1.00 0.00 C ATOM 3074 CG ASP A 187 -15.925 -19.576 -14.435 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -15.496 -18.478 -14.017 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -15.826 -20.640 -13.789 1.00 0.00 O ATOM 0 H ASP A 187 -17.491 -19.365 -18.070 1.00 0.00 H new ATOM 0 HA ASP A 187 -16.192 -17.567 -16.268 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -17.695 -19.474 -15.624 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -16.490 -20.599 -16.221 1.00 0.00 H new ATOM 3081 N GLY A 188 -13.776 -18.163 -16.216 1.00 0.00 N ATOM 3082 CA GLY A 188 -12.344 -18.258 -16.390 1.00 0.00 C ATOM 3083 C GLY A 188 -11.802 -17.093 -17.183 1.00 0.00 C ATOM 3084 O GLY A 188 -11.903 -15.946 -16.755 1.00 0.00 O ATOM 0 H GLY A 188 -14.066 -17.601 -15.416 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -11.860 -18.291 -15.414 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -12.100 -19.190 -16.899 1.00 0.00 H new ATOM 3088 N ILE A 189 -11.237 -17.379 -18.329 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.732 -16.351 -19.202 1.00 0.00 C ATOM 3090 C ILE A 189 -11.756 -16.101 -20.303 1.00 0.00 C ATOM 3091 O ILE A 189 -12.423 -17.038 -20.752 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.373 -16.754 -19.828 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -8.237 -16.697 -18.798 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -9.057 -15.892 -21.014 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -8.227 -17.848 -17.807 1.00 0.00 C ATOM 0 H ILE A 189 -11.115 -18.328 -18.682 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.569 -15.444 -18.620 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.461 -17.787 -20.165 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.284 -16.682 -19.327 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -8.310 -15.760 -18.246 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.099 -16.193 -21.437 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -9.838 -16.007 -21.766 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -9.004 -14.849 -20.702 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.392 -17.727 -17.117 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -9.162 -17.854 -17.247 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.120 -18.790 -18.345 1.00 0.00 H new ATOM 3107 N CYS A 190 -11.881 -14.861 -20.755 1.00 0.00 N ATOM 3108 CA CYS A 190 -12.886 -14.571 -21.772 1.00 0.00 C ATOM 3109 C CYS A 190 -12.266 -14.040 -23.035 1.00 0.00 C ATOM 3110 O CYS A 190 -11.381 -13.193 -22.996 1.00 0.00 O ATOM 3111 CB CYS A 190 -13.963 -13.620 -21.255 1.00 0.00 C ATOM 3112 SG CYS A 190 -13.336 -12.065 -20.600 1.00 0.00 S ATOM 0 H CYS A 190 -11.322 -14.064 -20.449 1.00 0.00 H new ATOM 0 HA CYS A 190 -13.369 -15.519 -22.011 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -14.658 -13.404 -22.066 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.531 -14.125 -20.474 1.00 0.00 H new ATOM 0 HG CYS A 190 -14.330 -11.334 -20.191 1.00 0.00 H new ATOM 3118 N THR A 191 -12.762 -14.534 -24.147 1.00 0.00 N ATOM 3119 CA THR A 191 -12.276 -14.194 -25.454 1.00 0.00 C ATOM 3120 C THR A 191 -13.409 -13.729 -26.372 1.00 0.00 C ATOM 3121 O THR A 191 -14.448 -14.391 -26.475 1.00 0.00 O ATOM 3122 CB THR A 191 -11.593 -15.410 -26.087 1.00 0.00 C ATOM 3123 OG1 THR A 191 -12.399 -16.586 -25.899 1.00 0.00 O ATOM 3124 CG2 THR A 191 -10.232 -15.613 -25.472 1.00 0.00 C ATOM 0 H THR A 191 -13.534 -15.200 -24.162 1.00 0.00 H new ATOM 0 HA THR A 191 -11.564 -13.376 -25.339 1.00 0.00 H new ATOM 0 HB THR A 191 -11.477 -15.232 -27.156 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.340 -16.368 -26.067 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.753 -16.480 -25.927 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.620 -14.728 -25.643 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.338 -15.779 -24.400 1.00 0.00 H new ATOM 3132 N LEU A 192 -13.210 -12.599 -27.021 1.00 0.00 N ATOM 3133 CA LEU A 192 -14.183 -12.067 -27.971 1.00 0.00 C ATOM 3134 C LEU A 192 -13.545 -11.823 -29.324 1.00 0.00 C ATOM 3135 O LEU A 192 -12.326 -11.955 -29.485 1.00 0.00 O ATOM 3136 CB LEU A 192 -14.803 -10.770 -27.470 1.00 0.00 C ATOM 3137 CG LEU A 192 -15.952 -10.896 -26.482 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -16.614 -9.545 -26.318 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -16.966 -11.932 -26.951 1.00 0.00 C ATOM 0 H LEU A 192 -12.376 -12.022 -26.910 1.00 0.00 H new ATOM 0 HA LEU A 192 -14.968 -12.816 -28.071 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -14.017 -10.176 -27.003 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -15.158 -10.207 -28.334 1.00 0.00 H new ATOM 0 HG LEU A 192 -15.559 -11.230 -25.522 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -17.439 -9.628 -25.611 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -15.886 -8.826 -25.943 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -16.995 -9.207 -27.282 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -17.777 -12.002 -26.226 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -17.369 -11.634 -27.919 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -16.478 -12.902 -27.044 1.00 0.00 H new ATOM 3151 N LEU A 193 -14.360 -11.428 -30.286 1.00 0.00 N ATOM 3152 CA LEU A 193 -13.837 -11.223 -31.600 1.00 0.00 C ATOM 3153 C LEU A 193 -14.128 -9.867 -32.238 1.00 0.00 C ATOM 3154 O LEU A 193 -15.208 -9.598 -32.763 1.00 0.00 O ATOM 3155 CB LEU A 193 -14.142 -12.339 -32.539 1.00 0.00 C ATOM 3156 CG LEU A 193 -13.116 -12.455 -33.649 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -11.773 -12.911 -33.123 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -13.581 -13.356 -34.718 1.00 0.00 C ATOM 0 H LEU A 193 -15.358 -11.250 -30.176 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.762 -11.217 -31.418 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -14.181 -13.277 -31.985 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.129 -12.185 -32.975 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.991 -11.458 -34.071 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -11.064 -12.982 -33.948 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.406 -12.192 -32.390 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.880 -13.888 -32.651 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.822 -13.417 -35.498 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.758 -14.349 -34.305 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.507 -12.969 -35.142 1.00 0.00 H new ATOM 3170 N ILE A 194 -13.130 -9.046 -32.121 1.00 0.00 N ATOM 3171 CA ILE A 194 -13.068 -7.766 -32.815 1.00 0.00 C ATOM 3172 C ILE A 194 -12.875 -8.077 -34.281 1.00 0.00 C ATOM 3173 O ILE A 194 -11.753 -8.178 -34.777 1.00 0.00 O ATOM 3174 CB ILE A 194 -11.933 -6.809 -32.310 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -12.318 -6.099 -31.021 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -11.562 -5.769 -33.366 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -11.168 -5.293 -30.470 1.00 0.00 C ATOM 0 H ILE A 194 -12.316 -9.235 -31.536 1.00 0.00 H new ATOM 0 HA ILE A 194 -13.993 -7.224 -32.618 1.00 0.00 H new ATOM 0 HB ILE A 194 -11.068 -7.442 -32.115 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -13.168 -5.443 -31.206 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -12.637 -6.833 -30.281 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -10.773 -5.124 -32.980 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -11.211 -6.274 -34.266 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -12.438 -5.166 -33.606 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -11.478 -4.799 -29.549 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -10.327 -5.954 -30.262 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -10.867 -4.542 -31.201 1.00 0.00 H new ATOM 3189 N THR A 195 -13.963 -8.326 -34.948 1.00 0.00 N ATOM 3190 CA THR A 195 -13.916 -8.662 -36.344 1.00 0.00 C ATOM 3191 C THR A 195 -13.798 -7.423 -37.157 1.00 0.00 C ATOM 3192 O THR A 195 -14.789 -6.870 -37.648 1.00 0.00 O ATOM 3193 CB THR A 195 -15.099 -9.511 -36.772 1.00 0.00 C ATOM 3194 OG1 THR A 195 -16.340 -8.858 -36.449 1.00 0.00 O ATOM 3195 CG2 THR A 195 -15.033 -10.838 -36.073 1.00 0.00 C ATOM 0 H THR A 195 -14.900 -8.303 -34.547 1.00 0.00 H new ATOM 0 HA THR A 195 -13.031 -9.275 -36.516 1.00 0.00 H new ATOM 0 HB THR A 195 -15.056 -9.655 -37.852 1.00 0.00 H new ATOM 0 HG1 THR A 195 -16.323 -7.938 -36.787 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.881 -11.452 -36.377 1.00 0.00 H new ATOM 0 HG22 THR A 195 -14.105 -11.344 -36.339 1.00 0.00 H new ATOM 0 HG23 THR A 195 -15.065 -10.683 -34.995 1.00 0.00 H new ATOM 3203 N GLU A 196 -12.563 -6.978 -37.213 1.00 0.00 N ATOM 3204 CA GLU A 196 -12.170 -5.728 -37.808 1.00 0.00 C ATOM 3205 C GLU A 196 -12.447 -4.646 -36.785 1.00 0.00 C ATOM 3206 O GLU A 196 -13.451 -4.694 -36.064 1.00 0.00 O ATOM 3207 CB GLU A 196 -12.920 -5.439 -39.128 1.00 0.00 C ATOM 3208 CG GLU A 196 -12.569 -4.099 -39.779 1.00 0.00 C ATOM 3209 CD GLU A 196 -13.518 -3.725 -40.900 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -13.306 -4.175 -42.045 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -14.487 -2.975 -40.646 1.00 0.00 O ATOM 0 H GLU A 196 -11.776 -7.501 -36.829 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.113 -5.765 -38.072 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.705 -6.239 -39.836 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.992 -5.464 -38.935 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.584 -3.317 -39.020 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.552 -4.145 -40.170 1.00 0.00 H new ATOM 3218 N PHE A 197 -11.595 -3.695 -36.708 1.00 0.00 N ATOM 3219 CA PHE A 197 -11.753 -2.625 -35.759 1.00 0.00 C ATOM 3220 C PHE A 197 -11.655 -1.345 -36.577 1.00 0.00 C ATOM 3221 O PHE A 197 -11.266 -1.410 -37.745 1.00 0.00 O ATOM 3222 CB PHE A 197 -10.665 -2.747 -34.643 1.00 0.00 C ATOM 3223 CG PHE A 197 -11.065 -2.240 -33.246 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -12.317 -2.533 -32.689 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -10.159 -1.520 -32.473 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -12.645 -2.105 -31.394 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -10.491 -1.094 -31.199 1.00 0.00 C ATOM 3228 CZ PHE A 197 -11.726 -1.387 -30.663 1.00 0.00 C ATOM 0 H PHE A 197 -10.763 -3.623 -37.294 1.00 0.00 H new ATOM 0 HA PHE A 197 -12.706 -2.646 -35.230 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -10.378 -3.795 -34.558 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.780 -2.199 -34.966 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -13.038 -3.095 -33.264 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -9.183 -1.290 -32.873 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -13.612 -2.337 -30.973 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -9.777 -0.527 -30.620 1.00 0.00 H new ATOM 0 HZ PHE A 197 -11.974 -1.052 -29.666 1.00 0.00 H new ATOM 3238 N SER A 198 -12.019 -0.219 -36.037 1.00 0.00 N ATOM 3239 CA SER A 198 -12.015 0.996 -36.835 1.00 0.00 C ATOM 3240 C SER A 198 -11.447 2.145 -36.052 1.00 0.00 C ATOM 3241 O SER A 198 -11.712 2.271 -34.872 1.00 0.00 O ATOM 3242 CB SER A 198 -13.440 1.326 -37.306 1.00 0.00 C ATOM 3243 OG SER A 198 -13.470 2.531 -38.067 1.00 0.00 O ATOM 0 H SER A 198 -12.318 -0.105 -35.069 1.00 0.00 H new ATOM 0 HA SER A 198 -11.384 0.831 -37.708 1.00 0.00 H new ATOM 0 HB2 SER A 198 -13.825 0.504 -37.909 1.00 0.00 H new ATOM 0 HB3 SER A 198 -14.097 1.423 -36.442 1.00 0.00 H new ATOM 0 HG SER A 198 -14.389 2.714 -38.354 1.00 0.00 H new ATOM 3249 N LYS A 199 -10.637 2.983 -36.712 1.00 0.00 N ATOM 3250 CA LYS A 199 -10.047 4.183 -36.077 1.00 0.00 C ATOM 3251 C LYS A 199 -11.104 5.101 -35.425 1.00 0.00 C ATOM 3252 O LYS A 199 -10.757 6.048 -34.721 1.00 0.00 O ATOM 3253 CB LYS A 199 -9.240 4.992 -37.096 1.00 0.00 C ATOM 3254 CG LYS A 199 -8.065 4.240 -37.702 1.00 0.00 C ATOM 3255 CD LYS A 199 -7.234 5.133 -38.609 1.00 0.00 C ATOM 3256 CE LYS A 199 -8.060 5.685 -39.762 1.00 0.00 C ATOM 3257 NZ LYS A 199 -7.268 6.584 -40.629 1.00 0.00 N ATOM 0 H LYS A 199 -10.371 2.857 -37.689 1.00 0.00 H new ATOM 0 HA LYS A 199 -9.393 3.816 -35.286 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -9.905 5.311 -37.898 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -8.868 5.895 -36.613 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -7.436 3.845 -36.905 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -8.433 3.386 -38.270 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -6.821 5.958 -38.029 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -6.390 4.567 -39.004 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -8.451 4.859 -40.356 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -8.919 6.227 -39.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -7.867 6.938 -41.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -6.916 7.386 -40.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -6.463 6.061 -41.028 1.00 0.00 H new ATOM 3271 N LYS A 200 -12.380 4.829 -35.673 1.00 0.00 N ATOM 3272 CA LYS A 200 -13.457 5.603 -35.067 1.00 0.00 C ATOM 3273 C LYS A 200 -14.225 4.760 -34.054 1.00 0.00 C ATOM 3274 O LYS A 200 -15.212 5.212 -33.468 1.00 0.00 O ATOM 3275 CB LYS A 200 -14.410 6.179 -36.128 1.00 0.00 C ATOM 3276 CG LYS A 200 -13.851 7.379 -36.879 1.00 0.00 C ATOM 3277 CD LYS A 200 -14.905 8.006 -37.792 1.00 0.00 C ATOM 3278 CE LYS A 200 -15.124 7.189 -39.064 1.00 0.00 C ATOM 3279 NZ LYS A 200 -13.966 7.290 -39.989 1.00 0.00 N ATOM 0 H LYS A 200 -12.694 4.079 -36.289 1.00 0.00 H new ATOM 0 HA LYS A 200 -13.001 6.444 -34.544 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -14.653 5.396 -36.846 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -15.343 6.469 -35.644 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -13.496 8.123 -36.166 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -12.991 7.070 -37.473 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -15.847 8.093 -37.251 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -14.597 9.017 -38.060 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -15.290 6.144 -38.801 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.025 7.537 -39.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -14.232 6.913 -40.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -13.685 8.287 -40.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -13.169 6.741 -39.608 1.00 0.00 H new ATOM 3293 N ASP A 201 -13.756 3.536 -33.860 1.00 0.00 N ATOM 3294 CA ASP A 201 -14.344 2.605 -32.892 1.00 0.00 C ATOM 3295 C ASP A 201 -13.281 2.189 -31.877 1.00 0.00 C ATOM 3296 O ASP A 201 -13.583 1.658 -30.805 1.00 0.00 O ATOM 3297 CB ASP A 201 -14.882 1.366 -33.617 1.00 0.00 C ATOM 3298 CG ASP A 201 -15.623 0.397 -32.703 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -16.738 0.727 -32.250 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -15.110 -0.706 -32.446 1.00 0.00 O ATOM 0 H ASP A 201 -12.957 3.155 -34.367 1.00 0.00 H new ATOM 0 HA ASP A 201 -15.168 3.097 -32.375 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -15.553 1.685 -34.415 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -14.051 0.843 -34.090 1.00 0.00 H new ATOM 3305 N ALA A 202 -12.040 2.454 -32.233 1.00 0.00 N ATOM 3306 CA ALA A 202 -10.892 2.096 -31.437 1.00 0.00 C ATOM 3307 C ALA A 202 -10.735 2.989 -30.220 1.00 0.00 C ATOM 3308 O ALA A 202 -11.564 3.876 -29.969 1.00 0.00 O ATOM 3309 CB ALA A 202 -9.661 2.163 -32.300 1.00 0.00 C ATOM 0 H ALA A 202 -11.801 2.933 -33.101 1.00 0.00 H new ATOM 0 HA ALA A 202 -11.036 1.082 -31.065 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -8.786 1.894 -31.708 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -9.763 1.468 -33.133 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -9.541 3.176 -32.685 1.00 0.00 H new ATOM 3315 N GLY A 203 -9.670 2.765 -29.469 1.00 0.00 N ATOM 3316 CA GLY A 203 -9.443 3.547 -28.287 1.00 0.00 C ATOM 3317 C GLY A 203 -8.912 2.690 -27.199 1.00 0.00 C ATOM 3318 O GLY A 203 -7.741 2.410 -27.163 1.00 0.00 O ATOM 0 H GLY A 203 -8.963 2.055 -29.661 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -8.739 4.350 -28.503 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.374 4.016 -27.969 1.00 0.00 H new ATOM 3322 N PHE A 204 -9.775 2.263 -26.310 1.00 0.00 N ATOM 3323 CA PHE A 204 -9.380 1.364 -25.257 1.00 0.00 C ATOM 3324 C PHE A 204 -10.484 0.380 -24.930 1.00 0.00 C ATOM 3325 O PHE A 204 -11.663 0.733 -24.891 1.00 0.00 O ATOM 3326 CB PHE A 204 -8.899 2.116 -24.005 1.00 0.00 C ATOM 3327 CG PHE A 204 -9.774 3.238 -23.573 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -10.849 3.016 -22.741 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -9.508 4.514 -24.004 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -11.659 4.063 -22.343 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -10.307 5.571 -23.614 1.00 0.00 C ATOM 3332 CZ PHE A 204 -11.388 5.344 -22.782 1.00 0.00 C ATOM 0 H PHE A 204 -10.760 2.526 -26.296 1.00 0.00 H new ATOM 0 HA PHE A 204 -8.528 0.792 -25.625 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -8.812 1.405 -23.183 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.899 2.507 -24.195 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -11.061 2.015 -22.396 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -8.665 4.693 -24.655 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -12.501 3.880 -21.691 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -10.088 6.571 -23.958 1.00 0.00 H new ATOM 0 HZ PHE A 204 -12.018 6.166 -22.476 1.00 0.00 H new ATOM 3342 N TYR A 205 -10.090 -0.850 -24.722 1.00 0.00 N ATOM 3343 CA TYR A 205 -11.008 -1.913 -24.379 1.00 0.00 C ATOM 3344 C TYR A 205 -10.971 -2.055 -22.879 1.00 0.00 C ATOM 3345 O TYR A 205 -9.910 -2.439 -22.319 1.00 0.00 O ATOM 3346 CB TYR A 205 -10.537 -3.199 -25.042 1.00 0.00 C ATOM 3347 CG TYR A 205 -11.631 -4.144 -25.462 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -12.410 -3.878 -26.577 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -11.852 -5.325 -24.774 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -13.382 -4.759 -26.996 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -12.827 -6.215 -25.181 1.00 0.00 C ATOM 3352 CZ TYR A 205 -13.588 -5.928 -26.293 1.00 0.00 C ATOM 3353 OH TYR A 205 -14.550 -6.817 -26.713 1.00 0.00 O ATOM 0 H TYR A 205 -9.116 -1.147 -24.786 1.00 0.00 H new ATOM 0 HA TYR A 205 -12.022 -1.699 -24.716 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -9.946 -2.940 -25.920 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.873 -3.721 -24.353 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -12.252 -2.963 -27.128 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.253 -5.554 -23.905 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -13.979 -4.536 -27.868 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.992 -7.130 -24.631 1.00 0.00 H new ATOM 0 HH TYR A 205 -14.164 -7.716 -26.766 1.00 0.00 H new ATOM 3363 N GLU A 206 -12.088 -1.695 -22.212 1.00 0.00 N ATOM 3364 CA GLU A 206 -12.131 -1.681 -20.759 1.00 0.00 C ATOM 3365 C GLU A 206 -12.472 -3.020 -20.136 1.00 0.00 C ATOM 3366 O GLU A 206 -13.376 -3.719 -20.580 1.00 0.00 O ATOM 3367 CB GLU A 206 -13.129 -0.630 -20.235 1.00 0.00 C ATOM 3368 CG GLU A 206 -12.885 0.789 -20.712 1.00 0.00 C ATOM 3369 CD GLU A 206 -12.890 1.806 -19.578 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -13.975 2.175 -19.102 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -11.795 2.248 -19.166 1.00 0.00 O ATOM 0 H GLU A 206 -12.958 -1.415 -22.664 1.00 0.00 H new ATOM 0 HA GLU A 206 -11.114 -1.426 -20.459 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -14.135 -0.928 -20.532 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -13.103 -0.639 -19.145 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -11.926 0.833 -21.228 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -13.651 1.059 -21.439 1.00 0.00 H new ATOM 3378 N VAL A 207 -11.715 -3.356 -19.111 1.00 0.00 N ATOM 3379 CA VAL A 207 -12.012 -4.490 -18.266 1.00 0.00 C ATOM 3380 C VAL A 207 -12.645 -3.981 -16.999 1.00 0.00 C ATOM 3381 O VAL A 207 -12.155 -3.036 -16.428 1.00 0.00 O ATOM 3382 CB VAL A 207 -10.737 -5.295 -17.945 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -10.883 -6.124 -16.687 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -10.425 -6.183 -19.095 1.00 0.00 C ATOM 0 H VAL A 207 -10.873 -2.847 -18.841 1.00 0.00 H new ATOM 0 HA VAL A 207 -12.696 -5.161 -18.786 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.926 -4.587 -17.773 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.959 -6.672 -16.503 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.090 -5.468 -15.841 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.705 -6.829 -16.809 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.524 -6.757 -18.878 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -11.258 -6.865 -19.264 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.264 -5.579 -19.988 1.00 0.00 H new ATOM 3394 N ILE A 208 -13.719 -4.610 -16.554 1.00 0.00 N ATOM 3395 CA ILE A 208 -14.449 -4.121 -15.384 1.00 0.00 C ATOM 3396 C ILE A 208 -14.601 -5.246 -14.368 1.00 0.00 C ATOM 3397 O ILE A 208 -14.921 -6.369 -14.738 1.00 0.00 O ATOM 3398 CB ILE A 208 -15.873 -3.625 -15.761 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -15.885 -2.908 -17.109 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -16.441 -2.718 -14.681 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -15.131 -1.601 -17.149 1.00 0.00 C ATOM 0 H ILE A 208 -14.107 -5.453 -16.977 1.00 0.00 H new ATOM 0 HA ILE A 208 -13.879 -3.290 -14.970 1.00 0.00 H new ATOM 0 HB ILE A 208 -16.506 -4.509 -15.844 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -15.464 -3.575 -17.861 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -16.920 -2.720 -17.393 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -17.438 -2.386 -14.972 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -16.501 -3.266 -13.740 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -15.792 -1.851 -14.556 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -15.200 -1.172 -18.149 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -15.564 -0.909 -16.426 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -14.084 -1.777 -16.901 1.00 0.00 H new ATOM 3413 N LEU A 209 -14.389 -4.941 -13.099 1.00 0.00 N ATOM 3414 CA LEU A 209 -14.493 -5.931 -12.040 1.00 0.00 C ATOM 3415 C LEU A 209 -15.442 -5.448 -10.984 1.00 0.00 C ATOM 3416 O LEU A 209 -15.188 -4.446 -10.349 1.00 0.00 O ATOM 3417 CB LEU A 209 -13.130 -6.195 -11.356 1.00 0.00 C ATOM 3418 CG LEU A 209 -12.115 -7.034 -12.112 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -12.691 -8.402 -12.442 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -11.655 -6.308 -13.356 1.00 0.00 C ATOM 0 H LEU A 209 -14.141 -4.006 -12.775 1.00 0.00 H new ATOM 0 HA LEU A 209 -14.847 -6.853 -12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -12.672 -5.231 -11.136 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -13.323 -6.682 -10.400 1.00 0.00 H new ATOM 0 HG LEU A 209 -11.243 -7.190 -11.476 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -11.949 -8.988 -12.984 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -12.957 -8.917 -11.519 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -13.581 -8.283 -13.060 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -10.928 -6.922 -13.887 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -12.511 -6.117 -14.003 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -11.194 -5.361 -13.075 1.00 0.00 H new ATOM 3432 N LYS A 210 -16.545 -6.114 -10.827 1.00 0.00 N ATOM 3433 CA LYS A 210 -17.441 -5.805 -9.740 1.00 0.00 C ATOM 3434 C LYS A 210 -17.751 -7.075 -9.019 1.00 0.00 C ATOM 3435 O LYS A 210 -18.207 -8.052 -9.636 1.00 0.00 O ATOM 3436 CB LYS A 210 -18.704 -5.074 -10.228 1.00 0.00 C ATOM 3437 CG LYS A 210 -19.378 -5.700 -11.438 1.00 0.00 C ATOM 3438 CD LYS A 210 -20.528 -6.585 -11.020 1.00 0.00 C ATOM 3439 CE LYS A 210 -20.960 -7.500 -12.141 1.00 0.00 C ATOM 3440 NZ LYS A 210 -19.917 -8.506 -12.453 1.00 0.00 N ATOM 0 H LYS A 210 -16.852 -6.875 -11.433 1.00 0.00 H new ATOM 0 HA LYS A 210 -16.962 -5.111 -9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -19.423 -5.035 -9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -18.440 -4.044 -10.469 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.741 -4.916 -12.103 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -18.651 -6.285 -12.002 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -20.234 -7.181 -10.156 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.370 -5.966 -10.709 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -21.884 -8.007 -11.863 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -21.176 -6.910 -13.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.532 -8.324 -13.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -19.153 -8.443 -11.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.334 -9.458 -12.426 1.00 0.00 H new ATOM 3454 N ASP A 211 -17.488 -7.099 -7.732 1.00 0.00 N ATOM 3455 CA ASP A 211 -17.589 -8.343 -6.989 1.00 0.00 C ATOM 3456 C ASP A 211 -18.244 -8.165 -5.604 1.00 0.00 C ATOM 3457 O ASP A 211 -19.451 -7.958 -5.503 1.00 0.00 O ATOM 3458 CB ASP A 211 -16.185 -9.008 -6.864 1.00 0.00 C ATOM 3459 CG ASP A 211 -15.135 -8.136 -6.155 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -14.671 -7.143 -6.738 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -14.791 -8.453 -4.994 1.00 0.00 O ATOM 0 H ASP A 211 -17.207 -6.288 -7.182 1.00 0.00 H new ATOM 0 HA ASP A 211 -18.249 -9.002 -7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -16.287 -9.947 -6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -15.822 -9.255 -7.862 1.00 0.00 H new ATOM 3466 N ASP A 212 -17.436 -8.237 -4.556 1.00 0.00 N ATOM 3467 CA ASP A 212 -17.900 -8.131 -3.178 1.00 0.00 C ATOM 3468 C ASP A 212 -17.467 -6.790 -2.629 1.00 0.00 C ATOM 3469 O ASP A 212 -17.606 -6.489 -1.444 1.00 0.00 O ATOM 3470 CB ASP A 212 -17.299 -9.265 -2.338 1.00 0.00 C ATOM 3471 CG ASP A 212 -17.941 -9.403 -0.976 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -19.159 -9.657 -0.912 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -17.222 -9.290 0.039 1.00 0.00 O ATOM 0 H ASP A 212 -16.428 -8.372 -4.638 1.00 0.00 H new ATOM 0 HA ASP A 212 -18.986 -8.212 -3.140 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -17.405 -10.205 -2.879 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -16.231 -9.089 -2.213 1.00 0.00 H new ATOM 3478 N ARG A 213 -16.970 -5.990 -3.528 1.00 0.00 N ATOM 3479 CA ARG A 213 -16.466 -4.675 -3.244 1.00 0.00 C ATOM 3480 C ARG A 213 -17.217 -3.713 -4.129 1.00 0.00 C ATOM 3481 O ARG A 213 -18.436 -3.823 -4.257 1.00 0.00 O ATOM 3482 CB ARG A 213 -14.979 -4.644 -3.559 1.00 0.00 C ATOM 3483 CG ARG A 213 -14.175 -5.654 -2.763 1.00 0.00 C ATOM 3484 CD ARG A 213 -12.887 -6.001 -3.472 1.00 0.00 C ATOM 3485 NE ARG A 213 -12.093 -4.814 -3.776 1.00 0.00 N ATOM 3486 CZ ARG A 213 -11.800 -4.399 -5.015 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -12.295 -5.027 -6.083 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -11.027 -3.343 -5.191 1.00 0.00 N ATOM 0 H ARG A 213 -16.902 -6.243 -4.514 1.00 0.00 H new ATOM 0 HA ARG A 213 -16.602 -4.404 -2.197 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -14.836 -4.834 -4.623 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -14.593 -3.644 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -13.953 -5.250 -1.775 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -14.766 -6.557 -2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -12.302 -6.679 -2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -13.114 -6.532 -4.396 1.00 0.00 H new ATOM 0 HE ARG A 213 -11.738 -4.265 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -12.906 -5.835 -5.962 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -12.063 -4.699 -7.021 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -10.654 -2.844 -4.384 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -10.803 -3.026 -6.134 1.00 0.00 H new ATOM 3502 N GLY A 214 -16.527 -2.785 -4.743 1.00 0.00 N ATOM 3503 CA GLY A 214 -17.176 -1.924 -5.671 1.00 0.00 C ATOM 3504 C GLY A 214 -16.901 -2.381 -7.069 1.00 0.00 C ATOM 3505 O GLY A 214 -17.437 -3.406 -7.519 1.00 0.00 O ATOM 0 H GLY A 214 -15.530 -2.615 -4.613 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -18.250 -1.919 -5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -16.825 -0.901 -5.538 1.00 0.00 H new ATOM 3509 N LYS A 215 -16.051 -1.649 -7.742 1.00 0.00 N ATOM 3510 CA LYS A 215 -15.657 -1.993 -9.083 1.00 0.00 C ATOM 3511 C LYS A 215 -14.152 -1.950 -9.208 1.00 0.00 C ATOM 3512 O LYS A 215 -13.449 -1.786 -8.212 1.00 0.00 O ATOM 3513 CB LYS A 215 -16.296 -1.080 -10.128 1.00 0.00 C ATOM 3514 CG LYS A 215 -17.785 -0.834 -9.895 1.00 0.00 C ATOM 3515 CD LYS A 215 -18.436 -0.110 -11.057 1.00 0.00 C ATOM 3516 CE LYS A 215 -19.879 0.276 -10.730 1.00 0.00 C ATOM 3517 NZ LYS A 215 -20.689 -0.882 -10.251 1.00 0.00 N ATOM 0 H LYS A 215 -15.615 -0.802 -7.378 1.00 0.00 H new ATOM 0 HA LYS A 215 -16.013 -3.005 -9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -15.774 -0.123 -10.130 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -16.159 -1.520 -11.116 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -18.288 -1.788 -9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -17.916 -0.248 -8.985 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -17.863 0.785 -11.298 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -18.419 -0.747 -11.941 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -19.879 1.055 -9.967 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -20.348 0.700 -11.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -21.689 -0.604 -10.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -20.590 -1.674 -10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -20.353 -1.176 -9.312 1.00 0.00 H new ATOM 3531 N ASP A 216 -13.681 -2.028 -10.437 1.00 0.00 N ATOM 3532 CA ASP A 216 -12.258 -2.102 -10.753 1.00 0.00 C ATOM 3533 C ASP A 216 -12.087 -2.250 -12.248 1.00 0.00 C ATOM 3534 O ASP A 216 -12.324 -3.306 -12.796 1.00 0.00 O ATOM 3535 CB ASP A 216 -11.564 -3.269 -10.041 1.00 0.00 C ATOM 3536 CG ASP A 216 -10.655 -2.810 -8.923 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -9.809 -1.936 -9.172 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -10.789 -3.327 -7.789 1.00 0.00 O ATOM 0 H ASP A 216 -14.282 -2.042 -11.261 1.00 0.00 H new ATOM 0 HA ASP A 216 -11.792 -1.181 -10.402 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -12.319 -3.944 -9.637 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -10.983 -3.838 -10.766 1.00 0.00 H new ATOM 3543 N LYS A 217 -11.719 -1.200 -12.906 1.00 0.00 N ATOM 3544 CA LYS A 217 -11.512 -1.275 -14.337 1.00 0.00 C ATOM 3545 C LYS A 217 -10.138 -0.824 -14.663 1.00 0.00 C ATOM 3546 O LYS A 217 -9.678 0.183 -14.110 1.00 0.00 O ATOM 3547 CB LYS A 217 -12.548 -0.447 -15.108 1.00 0.00 C ATOM 3548 CG LYS A 217 -12.461 1.069 -14.942 1.00 0.00 C ATOM 3549 CD LYS A 217 -13.655 1.753 -15.604 1.00 0.00 C ATOM 3550 CE LYS A 217 -13.431 3.249 -15.800 1.00 0.00 C ATOM 3551 NZ LYS A 217 -12.418 3.527 -16.853 1.00 0.00 N ATOM 0 H LYS A 217 -11.554 -0.283 -12.492 1.00 0.00 H new ATOM 0 HA LYS A 217 -11.638 -2.313 -14.645 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -12.453 -0.681 -16.168 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -13.542 -0.769 -14.798 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -12.431 1.323 -13.882 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -11.534 1.436 -15.384 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -13.848 1.287 -16.570 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.544 1.598 -14.993 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.374 3.725 -16.069 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.107 3.694 -14.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -11.537 3.857 -16.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.230 2.658 -17.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.778 4.261 -17.496 1.00 0.00 H new ATOM 3565 N SER A 218 -9.432 -1.527 -15.537 1.00 0.00 N ATOM 3566 CA SER A 218 -8.109 -1.160 -15.898 1.00 0.00 C ATOM 3567 C SER A 218 -7.900 -1.731 -17.318 1.00 0.00 C ATOM 3568 O SER A 218 -8.267 -2.881 -17.606 1.00 0.00 O ATOM 3569 CB SER A 218 -7.090 -1.751 -14.916 1.00 0.00 C ATOM 3570 OG SER A 218 -5.776 -1.305 -15.212 1.00 0.00 O ATOM 0 H SER A 218 -9.778 -2.365 -16.005 1.00 0.00 H new ATOM 0 HA SER A 218 -7.968 -0.079 -15.872 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.354 -1.465 -13.898 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.126 -2.839 -14.961 1.00 0.00 H new ATOM 0 HG SER A 218 -5.146 -1.695 -14.570 1.00 0.00 H new ATOM 3576 N ARG A 219 -7.421 -0.900 -18.189 1.00 0.00 N ATOM 3577 CA ARG A 219 -7.286 -1.266 -19.600 1.00 0.00 C ATOM 3578 C ARG A 219 -6.247 -0.482 -20.323 1.00 0.00 C ATOM 3579 O ARG A 219 -5.742 0.518 -19.804 1.00 0.00 O ATOM 3580 CB ARG A 219 -8.618 -1.069 -20.292 1.00 0.00 C ATOM 3581 CG ARG A 219 -9.365 0.218 -19.923 1.00 0.00 C ATOM 3582 CD ARG A 219 -8.547 1.473 -20.176 1.00 0.00 C ATOM 3583 NE ARG A 219 -9.231 2.667 -19.720 1.00 0.00 N ATOM 3584 CZ ARG A 219 -8.625 3.825 -19.459 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -7.295 3.934 -19.575 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -9.340 4.865 -19.077 1.00 0.00 N ATOM 0 H ARG A 219 -7.110 0.045 -17.966 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.971 -2.309 -19.624 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -8.454 -1.078 -21.369 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -9.258 -1.920 -20.060 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.290 0.272 -20.497 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -9.645 0.180 -18.870 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -7.587 1.389 -19.667 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -8.337 1.560 -21.242 1.00 0.00 H new ATOM 0 HE ARG A 219 -10.242 2.618 -19.591 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -6.741 3.128 -19.864 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -6.837 4.823 -19.374 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -10.352 4.781 -18.982 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -8.881 5.753 -18.876 1.00 0.00 H new ATOM 3600 N LEU A 220 -5.905 -0.922 -21.539 1.00 0.00 N ATOM 3601 CA LEU A 220 -4.940 -0.178 -22.356 1.00 0.00 C ATOM 3602 C LEU A 220 -5.625 0.350 -23.590 1.00 0.00 C ATOM 3603 O LEU A 220 -6.818 0.109 -23.778 1.00 0.00 O ATOM 3604 CB LEU A 220 -3.737 -1.085 -22.745 1.00 0.00 C ATOM 3605 CG LEU A 220 -3.821 -1.900 -24.058 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -2.654 -2.820 -24.164 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -5.076 -2.684 -24.135 1.00 0.00 C ATOM 0 H LEU A 220 -6.272 -1.770 -21.972 1.00 0.00 H new ATOM 0 HA LEU A 220 -4.555 0.661 -21.776 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -2.851 -0.453 -22.803 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -3.574 -1.788 -21.928 1.00 0.00 H new ATOM 0 HG LEU A 220 -3.810 -1.192 -24.886 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -2.722 -3.389 -25.091 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -1.732 -2.239 -24.162 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -2.653 -3.506 -23.317 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.099 -3.243 -25.070 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -5.123 -3.378 -23.296 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.930 -2.008 -24.095 1.00 0.00 H new ATOM 3619 N LYS A 221 -4.886 1.008 -24.454 1.00 0.00 N ATOM 3620 CA LYS A 221 -5.453 1.588 -25.648 1.00 0.00 C ATOM 3621 C LYS A 221 -5.219 0.654 -26.825 1.00 0.00 C ATOM 3622 O LYS A 221 -4.075 0.346 -27.176 1.00 0.00 O ATOM 3623 CB LYS A 221 -4.828 2.976 -25.920 1.00 0.00 C ATOM 3624 CG LYS A 221 -3.304 2.965 -26.083 1.00 0.00 C ATOM 3625 CD LYS A 221 -2.756 4.351 -26.391 1.00 0.00 C ATOM 3626 CE LYS A 221 -2.901 5.289 -25.203 1.00 0.00 C ATOM 3627 NZ LYS A 221 -2.413 6.655 -25.505 1.00 0.00 N ATOM 0 H LYS A 221 -3.882 1.155 -24.350 1.00 0.00 H new ATOM 0 HA LYS A 221 -6.526 1.722 -25.510 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -5.275 3.391 -26.824 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -5.088 3.645 -25.100 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -2.844 2.587 -25.170 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -3.030 2.280 -26.885 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -1.704 4.274 -26.667 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -3.282 4.768 -27.250 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -3.949 5.337 -24.906 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -2.347 4.887 -24.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -2.531 7.259 -24.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -1.406 6.615 -25.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -2.958 7.051 -26.297 1.00 0.00 H new ATOM 3641 N LEU A 222 -6.289 0.163 -27.416 1.00 0.00 N ATOM 3642 CA LEU A 222 -6.197 -0.761 -28.505 1.00 0.00 C ATOM 3643 C LEU A 222 -6.405 -0.108 -29.847 1.00 0.00 C ATOM 3644 O LEU A 222 -7.350 0.654 -30.056 1.00 0.00 O ATOM 3645 CB LEU A 222 -7.174 -1.933 -28.235 1.00 0.00 C ATOM 3646 CG LEU A 222 -7.989 -2.559 -29.386 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -7.121 -3.108 -30.513 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -8.796 -3.671 -28.803 1.00 0.00 C ATOM 0 H LEU A 222 -7.244 0.400 -27.147 1.00 0.00 H new ATOM 0 HA LEU A 222 -5.182 -1.154 -28.559 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -6.594 -2.735 -27.779 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -7.888 -1.590 -27.486 1.00 0.00 H new ATOM 0 HG LEU A 222 -8.609 -1.780 -29.829 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -7.758 -3.533 -31.289 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -6.522 -2.302 -30.937 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.462 -3.882 -30.120 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -9.389 -4.141 -29.588 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -8.129 -4.411 -28.360 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -9.460 -3.275 -28.035 1.00 0.00 H new ATOM 3660 N VAL A 223 -5.484 -0.426 -30.740 1.00 0.00 N ATOM 3661 CA VAL A 223 -5.507 0.008 -32.107 1.00 0.00 C ATOM 3662 C VAL A 223 -5.048 -1.163 -32.956 1.00 0.00 C ATOM 3663 O VAL A 223 -3.985 -1.744 -32.703 1.00 0.00 O ATOM 3664 CB VAL A 223 -4.580 1.226 -32.389 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -4.816 1.752 -33.804 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -4.786 2.336 -31.365 1.00 0.00 C ATOM 0 H VAL A 223 -4.679 -1.012 -30.517 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.521 0.331 -32.343 1.00 0.00 H new ATOM 0 HB VAL A 223 -3.547 0.888 -32.304 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -4.162 2.604 -33.989 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.599 0.964 -34.526 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -5.855 2.063 -33.908 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.122 3.170 -31.594 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -5.821 2.676 -31.400 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.562 1.957 -30.368 1.00 0.00 H new ATOM 3676 N ASP A 224 -5.837 -1.498 -33.934 1.00 0.00 N ATOM 3677 CA ASP A 224 -5.575 -2.632 -34.804 1.00 0.00 C ATOM 3678 C ASP A 224 -5.845 -2.254 -36.245 1.00 0.00 C ATOM 3679 O ASP A 224 -5.151 -2.676 -37.172 1.00 0.00 O ATOM 3680 CB ASP A 224 -6.445 -3.789 -34.418 1.00 0.00 C ATOM 3681 CG ASP A 224 -5.931 -5.080 -35.000 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -4.936 -5.611 -34.476 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -6.512 -5.555 -35.988 1.00 0.00 O ATOM 0 H ASP A 224 -6.693 -0.993 -34.162 1.00 0.00 H new ATOM 0 HA ASP A 224 -4.529 -2.919 -34.698 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -6.487 -3.869 -33.332 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -7.463 -3.612 -34.764 1.00 0.00 H new ATOM 3688 N GLU A 225 -6.831 -1.417 -36.411 1.00 0.00 N ATOM 3689 CA GLU A 225 -7.303 -0.953 -37.701 1.00 0.00 C ATOM 3690 C GLU A 225 -6.285 -0.157 -38.430 1.00 0.00 C ATOM 3691 O GLU A 225 -6.331 -0.010 -39.651 1.00 0.00 O ATOM 3692 CB GLU A 225 -8.523 -0.140 -37.497 1.00 0.00 C ATOM 3693 CG GLU A 225 -8.394 0.970 -36.469 1.00 0.00 C ATOM 3694 CD GLU A 225 -8.484 0.483 -35.068 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -9.575 0.175 -34.635 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -7.454 0.398 -34.413 1.00 0.00 O ATOM 0 H GLU A 225 -7.351 -1.021 -35.628 1.00 0.00 H new ATOM 0 HA GLU A 225 -7.517 -1.828 -38.314 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -8.810 0.302 -38.451 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -9.335 -0.801 -37.195 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -7.440 1.478 -36.610 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -9.177 1.709 -36.641 1.00 0.00 H new ATOM 3703 N ALA A 226 -5.364 0.318 -37.701 1.00 0.00 N ATOM 3704 CA ALA A 226 -4.336 1.139 -38.232 1.00 0.00 C ATOM 3705 C ALA A 226 -3.272 0.285 -38.818 1.00 0.00 C ATOM 3706 O ALA A 226 -2.445 0.732 -39.612 1.00 0.00 O ATOM 3707 CB ALA A 226 -3.773 2.018 -37.154 1.00 0.00 C ATOM 0 H ALA A 226 -5.291 0.151 -36.697 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.748 1.776 -39.015 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -2.984 2.645 -37.570 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -4.564 2.650 -36.750 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -3.361 1.398 -36.357 1.00 0.00 H new ATOM 3713 N PHE A 227 -3.315 -0.949 -38.436 1.00 0.00 N ATOM 3714 CA PHE A 227 -2.325 -1.904 -38.839 1.00 0.00 C ATOM 3715 C PHE A 227 -2.855 -2.744 -39.954 1.00 0.00 C ATOM 3716 O PHE A 227 -2.134 -3.158 -40.848 1.00 0.00 O ATOM 3717 CB PHE A 227 -1.965 -2.785 -37.691 1.00 0.00 C ATOM 3718 CG PHE A 227 -1.458 -2.046 -36.499 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -2.308 -1.222 -35.795 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -0.147 -2.168 -36.090 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -1.862 -0.528 -34.695 1.00 0.00 C ATOM 3722 CE2 PHE A 227 0.312 -1.478 -34.984 1.00 0.00 C ATOM 3723 CZ PHE A 227 -0.549 -0.657 -34.284 1.00 0.00 C ATOM 0 H PHE A 227 -4.042 -1.330 -37.831 1.00 0.00 H new ATOM 0 HA PHE A 227 -1.438 -1.367 -39.175 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.842 -3.365 -37.401 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -1.206 -3.496 -38.016 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -3.336 -1.120 -36.110 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.527 -2.809 -36.639 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -2.537 0.117 -34.153 1.00 0.00 H new ATOM 0 HE2 PHE A 227 1.340 -1.581 -34.669 1.00 0.00 H new ATOM 0 HZ PHE A 227 -0.197 -0.117 -33.417 1.00 0.00 H new ATOM 3733 N GLN A 228 -4.129 -3.018 -39.855 1.00 0.00 N ATOM 3734 CA GLN A 228 -4.879 -3.717 -40.842 1.00 0.00 C ATOM 3735 C GLN A 228 -4.730 -3.066 -42.152 1.00 0.00 C ATOM 3736 O GLN A 228 -4.688 -3.705 -43.198 1.00 0.00 O ATOM 3737 CB GLN A 228 -6.288 -3.608 -40.447 1.00 0.00 C ATOM 3738 CG GLN A 228 -6.627 -4.438 -39.248 1.00 0.00 C ATOM 3739 CD GLN A 228 -8.075 -4.291 -38.808 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -8.965 -4.047 -39.620 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -8.311 -4.439 -37.526 1.00 0.00 N ATOM 0 H GLN A 228 -4.688 -2.745 -39.047 1.00 0.00 H new ATOM 0 HA GLN A 228 -4.539 -4.750 -40.916 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -6.521 -2.564 -40.237 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -6.918 -3.913 -41.283 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -6.426 -5.486 -39.471 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -5.973 -4.157 -38.423 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -7.543 -4.641 -36.886 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -9.263 -4.352 -37.169 1.00 0.00 H new ATOM 3750 N ASP A 229 -4.653 -1.784 -42.078 1.00 0.00 N ATOM 3751 CA ASP A 229 -4.539 -0.953 -43.229 1.00 0.00 C ATOM 3752 C ASP A 229 -3.245 -1.242 -43.959 1.00 0.00 C ATOM 3753 O ASP A 229 -3.137 -1.097 -45.186 1.00 0.00 O ATOM 3754 CB ASP A 229 -4.563 0.496 -42.813 1.00 0.00 C ATOM 3755 CG ASP A 229 -4.557 1.455 -43.985 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -5.617 1.655 -44.596 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -3.488 2.024 -44.288 1.00 0.00 O ATOM 0 H ASP A 229 -4.668 -1.270 -41.197 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.378 -1.159 -43.894 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.451 0.678 -42.208 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.699 0.700 -42.181 1.00 0.00 H new ATOM 3762 N LEU A 230 -2.287 -1.681 -43.186 1.00 0.00 N ATOM 3763 CA LEU A 230 -0.941 -1.972 -43.663 1.00 0.00 C ATOM 3764 C LEU A 230 -0.883 -3.362 -44.255 1.00 0.00 C ATOM 3765 O LEU A 230 0.051 -3.712 -44.971 1.00 0.00 O ATOM 3766 CB LEU A 230 0.047 -1.877 -42.498 1.00 0.00 C ATOM 3767 CG LEU A 230 -0.212 -0.729 -41.535 1.00 0.00 C ATOM 3768 CD1 LEU A 230 0.793 -0.726 -40.399 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -0.228 0.589 -42.277 1.00 0.00 C ATOM 0 H LEU A 230 -2.412 -1.853 -42.188 1.00 0.00 H new ATOM 0 HA LEU A 230 -0.677 -1.246 -44.432 1.00 0.00 H new ATOM 0 HB2 LEU A 230 0.021 -2.813 -41.941 1.00 0.00 H new ATOM 0 HB3 LEU A 230 1.054 -1.774 -42.902 1.00 0.00 H new ATOM 0 HG LEU A 230 -1.195 -0.871 -41.087 1.00 0.00 H new ATOM 0 HD11 LEU A 230 0.581 0.106 -39.728 1.00 0.00 H new ATOM 0 HD12 LEU A 230 0.722 -1.664 -39.848 1.00 0.00 H new ATOM 0 HD13 LEU A 230 1.799 -0.619 -40.804 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -0.415 1.400 -41.573 1.00 0.00 H new ATOM 0 HD22 LEU A 230 0.735 0.745 -42.763 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -1.016 0.573 -43.030 1.00 0.00 H new ATOM 3781 N MET A 231 -1.888 -4.133 -43.944 1.00 0.00 N ATOM 3782 CA MET A 231 -1.976 -5.519 -44.381 1.00 0.00 C ATOM 3783 C MET A 231 -2.534 -5.617 -45.794 1.00 0.00 C ATOM 3784 O MET A 231 -1.747 -5.525 -46.758 1.00 0.00 O ATOM 3785 CB MET A 231 -2.855 -6.330 -43.424 1.00 0.00 C ATOM 3786 CG MET A 231 -2.365 -6.357 -41.981 1.00 0.00 C ATOM 3787 SD MET A 231 -0.653 -6.926 -41.830 1.00 0.00 S ATOM 3788 CE MET A 231 -0.754 -8.536 -42.620 1.00 0.00 C ATOM 3789 OXT MET A 231 -3.750 -5.794 -45.944 1.00 0.00 O ATOM 0 H MET A 231 -2.679 -3.826 -43.378 1.00 0.00 H new ATOM 0 HA MET A 231 -0.966 -5.930 -44.377 1.00 0.00 H new ATOM 0 HB2 MET A 231 -3.865 -5.920 -43.443 1.00 0.00 H new ATOM 0 HB3 MET A 231 -2.920 -7.354 -43.791 1.00 0.00 H new ATOM 0 HG2 MET A 231 -2.449 -5.357 -41.555 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.012 -7.009 -41.395 1.00 0.00 H new ATOM 0 HE1 MET A 231 0.151 -9.104 -42.405 1.00 0.00 H new ATOM 0 HE2 MET A 231 -1.621 -9.075 -42.237 1.00 0.00 H new ATOM 0 HE3 MET A 231 -0.854 -8.407 -43.698 1.00 0.00 H new TER 3799 MET A 231