USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 7:sc= -0.247! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.348! C(o=0.1!,f=-0.96!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.488 K(o=-1.1,f=-2.3!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 140:sc= -0.59 (180deg=-0.927!) USER MOD Set 3.1: A 106 GLN :FLIP amide:sc= -2.1! C(o=-3!,f=-2.1!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 137:sc= -0.113 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.0261! USER MOD Set 5.1: A 87 THR OG1 : rot 94:sc= 0.875! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.587 K(o=0.29,f=-9.7!) USER MOD Set 6.1: A 72 SER OG : rot 120:sc= -2.67! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot -4:sc= -2.11 USER MOD Set 7.2: A 71 MET CE :methyl 154:sc= -1.97 (180deg=-2.02) USER MOD Single : A 7 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.26) USER MOD Single : A 8 ASN : amide:sc= -2.58! C(o=-2.6!,f=-4.9!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0307 (180deg=-0.337) USER MOD Single : A 45 ASN : amide:sc= -1.88! C(o=-1.9!,f=-4.4!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.99 USER MOD Single : A 47 GLN : amide:sc= -0.288 K(o=-0.29,f=-0.95) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.14! C(o=-5.1!,f=-10!) USER MOD Single : A 61 SER OG : rot 110:sc= 0.958 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.882 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc=-0.00955 K(o=-0.0095,f=-1.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.217! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.912 (180deg=0.698) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.93 K(o=-0.93,f=-4.2!) USER MOD Single : A 123 THR OG1 : rot -140:sc= 1.15 USER MOD Single : A 124 THR OG1 : rot -101:sc= 0.841 USER MOD Single : A 127 THR OG1 : rot 89:sc= 0.151 USER MOD Single : A 130 ASN : amide:sc= -1.51 K(o=-1.5,f=-6!) USER MOD Single : A 132 HIS : no HE2:sc= -6.48! C(o=-6.5!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -160:sc= -1.33 USER MOD Single : A 143 TYR OH : rot -75:sc= 1.01 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.928 K(o=-0.93,f=-3.8!) USER MOD Single : A 148 ASN : amide:sc= -2.57! C(o=-2.6!,f=-3.5!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.619 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.811 USER MOD Single : A 169 SER OG : rot -142:sc= -1.38! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.0884 F(o=-2.6!,f=-0.088) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -139:sc= -0.662 USER MOD Single : A 200 MET CE :methyl 144:sc= -0.165 (180deg=-2.26!) USER MOD Single : A 204 LYS NZ :NH3+ -132:sc= 0.22 (180deg=-0.331) USER MOD Single : A 207 ASN : amide:sc= -1.69! C(o=-1.7!,f=-3.9!) USER MOD Single : A 215 LYS NZ :NH3+ -161:sc= -0.592! (180deg=-0.599!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.39 (180deg=-5.87!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -1! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.988 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -113:sc= 0.261 USER MOD Single : A 239 TYR OH : rot -30:sc= 0.802 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.968 -11.115 -21.264 1.00 0.00 N ATOM 2 CA ALA A 4 18.645 -11.021 -21.942 1.00 0.00 C ATOM 3 C ALA A 4 17.536 -11.138 -20.905 1.00 0.00 C ATOM 4 O ALA A 4 17.544 -12.040 -20.068 1.00 0.00 O ATOM 5 CB ALA A 4 18.518 -12.149 -22.968 1.00 0.00 C ATOM 0 HA ALA A 4 18.561 -10.061 -22.452 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.550 -12.082 -23.465 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.313 -12.059 -23.708 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.600 -13.111 -22.463 1.00 0.00 H new ATOM 11 N ILE A 5 16.585 -10.219 -20.965 1.00 0.00 N ATOM 12 CA ILE A 5 15.479 -10.225 -20.028 1.00 0.00 C ATOM 13 C ILE A 5 14.514 -11.366 -20.339 1.00 0.00 C ATOM 14 O ILE A 5 14.538 -11.934 -21.427 1.00 0.00 O ATOM 15 CB ILE A 5 14.723 -8.875 -20.077 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.143 -8.114 -21.337 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.063 -8.042 -18.840 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.226 -6.912 -21.539 1.00 0.00 C ATOM 0 H ILE A 5 16.559 -9.464 -21.650 1.00 0.00 H new ATOM 0 HA ILE A 5 15.885 -10.371 -19.027 1.00 0.00 H new ATOM 0 HB ILE A 5 13.649 -9.060 -20.096 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.178 -7.783 -21.246 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.093 -8.772 -22.205 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.527 -7.094 -18.882 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.768 -8.586 -17.943 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.136 -7.852 -18.813 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.527 -6.372 -22.437 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.197 -7.254 -21.649 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.298 -6.250 -20.676 1.00 0.00 H new ATOM 30 N PRO A 6 13.655 -11.686 -19.412 1.00 0.00 N ATOM 31 CA PRO A 6 12.645 -12.772 -19.588 1.00 0.00 C ATOM 32 C PRO A 6 11.690 -12.491 -20.748 1.00 0.00 C ATOM 33 O PRO A 6 11.305 -11.348 -20.984 1.00 0.00 O ATOM 34 CB PRO A 6 11.885 -12.795 -18.245 1.00 0.00 C ATOM 35 CG PRO A 6 12.773 -12.085 -17.277 1.00 0.00 C ATOM 36 CD PRO A 6 13.542 -11.056 -18.083 1.00 0.00 C ATOM 0 HA PRO A 6 13.114 -13.725 -19.832 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.919 -12.297 -18.331 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.689 -13.817 -17.922 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.188 -11.606 -16.492 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.452 -12.783 -16.788 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.012 -10.105 -18.132 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.521 -10.854 -17.649 1.00 0.00 H new ATOM 44 N GLN A 7 11.305 -13.546 -21.457 1.00 0.00 N ATOM 45 CA GLN A 7 10.389 -13.404 -22.581 1.00 0.00 C ATOM 46 C GLN A 7 9.015 -12.957 -22.099 1.00 0.00 C ATOM 47 O GLN A 7 8.367 -12.121 -22.729 1.00 0.00 O ATOM 48 CB GLN A 7 10.262 -14.735 -23.323 1.00 0.00 C ATOM 49 CG GLN A 7 11.624 -15.134 -23.895 1.00 0.00 C ATOM 50 CD GLN A 7 12.066 -14.122 -24.948 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.319 -13.832 -25.882 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.240 -13.562 -24.849 1.00 0.00 N ATOM 0 H GLN A 7 11.610 -14.502 -21.275 1.00 0.00 H new ATOM 0 HA GLN A 7 10.789 -12.648 -23.257 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.900 -15.508 -22.645 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.530 -14.647 -24.126 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.363 -15.185 -23.095 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.564 -16.128 -24.337 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.857 -13.804 -24.074 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.541 -12.882 -25.547 1.00 0.00 H new ATOM 61 N ASN A 8 8.571 -13.518 -20.977 1.00 0.00 N ATOM 62 CA ASN A 8 7.267 -13.170 -20.418 1.00 0.00 C ATOM 63 C ASN A 8 7.353 -13.060 -18.905 1.00 0.00 C ATOM 64 O ASN A 8 8.075 -13.819 -18.257 1.00 0.00 O ATOM 65 CB ASN A 8 6.235 -14.230 -20.798 1.00 0.00 C ATOM 66 CG ASN A 8 5.944 -14.160 -22.293 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.239 -13.153 -22.937 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.380 -15.175 -22.887 1.00 0.00 N ATOM 0 H ASN A 8 9.091 -14.211 -20.440 1.00 0.00 H new ATOM 0 HA ASN A 8 6.961 -12.207 -20.826 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.606 -15.221 -20.537 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.316 -14.075 -20.232 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.183 -15.135 -23.887 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.136 -16.008 -22.352 1.00 0.00 H new ATOM 75 N ILE A 9 6.614 -12.108 -18.340 1.00 0.00 N ATOM 76 CA ILE A 9 6.617 -11.902 -16.891 1.00 0.00 C ATOM 77 C ILE A 9 5.280 -12.318 -16.294 1.00 0.00 C ATOM 78 O ILE A 9 4.221 -11.881 -16.745 1.00 0.00 O ATOM 79 CB ILE A 9 6.881 -10.430 -16.576 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.235 -10.021 -17.162 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.908 -10.232 -15.060 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.411 -8.507 -17.033 1.00 0.00 C ATOM 0 H ILE A 9 6.009 -11.470 -18.858 1.00 0.00 H new ATOM 0 HA ILE A 9 7.406 -12.514 -16.454 1.00 0.00 H new ATOM 0 HB ILE A 9 6.092 -9.817 -17.012 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.040 -10.537 -16.639 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.294 -10.317 -18.209 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.096 -9.183 -14.833 1.00 0.00 H new ATOM 0 HG22 ILE A 9 5.948 -10.528 -14.637 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.699 -10.844 -14.627 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.375 -8.216 -17.450 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.613 -8.000 -17.576 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.371 -8.224 -15.981 1.00 0.00 H new ATOM 94 N ARG A 10 5.333 -13.166 -15.269 1.00 0.00 N ATOM 95 CA ARG A 10 4.115 -13.634 -14.607 1.00 0.00 C ATOM 96 C ARG A 10 3.933 -12.922 -13.274 1.00 0.00 C ATOM 97 O ARG A 10 4.771 -13.030 -12.381 1.00 0.00 O ATOM 98 CB ARG A 10 4.195 -15.141 -14.373 1.00 0.00 C ATOM 99 CG ARG A 10 4.246 -15.862 -15.721 1.00 0.00 C ATOM 100 CD ARG A 10 4.427 -17.362 -15.490 1.00 0.00 C ATOM 101 NE ARG A 10 3.257 -17.914 -14.817 1.00 0.00 N ATOM 102 CZ ARG A 10 3.222 -19.185 -14.430 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.248 -19.962 -14.650 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.164 -19.656 -13.829 1.00 0.00 N ATOM 0 H ARG A 10 6.198 -13.541 -14.880 1.00 0.00 H new ATOM 0 HA ARG A 10 3.263 -13.412 -15.249 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.081 -15.382 -13.785 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.331 -15.478 -13.800 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.328 -15.677 -16.279 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.068 -15.474 -16.322 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.579 -17.868 -16.443 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.319 -17.540 -14.889 1.00 0.00 H new ATOM 0 HE ARG A 10 2.451 -17.314 -14.640 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.076 -19.593 -15.119 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.222 -20.938 -14.353 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.363 -19.049 -13.656 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.138 -20.632 -13.532 1.00 0.00 H new ATOM 118 N ILE A 11 2.830 -12.190 -13.147 1.00 0.00 N ATOM 119 CA ILE A 11 2.539 -11.448 -11.918 1.00 0.00 C ATOM 120 C ILE A 11 1.322 -12.038 -11.221 1.00 0.00 C ATOM 121 O ILE A 11 0.336 -12.392 -11.865 1.00 0.00 O ATOM 122 CB ILE A 11 2.282 -9.977 -12.238 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.539 -9.366 -12.858 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.941 -9.231 -10.946 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.212 -7.982 -13.419 1.00 0.00 C ATOM 0 H ILE A 11 2.123 -12.093 -13.876 1.00 0.00 H new ATOM 0 HA ILE A 11 3.402 -11.525 -11.256 1.00 0.00 H new ATOM 0 HB ILE A 11 1.452 -9.895 -12.939 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.326 -9.289 -12.108 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.916 -10.011 -13.651 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.757 -8.180 -11.170 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.049 -9.668 -10.498 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.774 -9.312 -10.248 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.109 -7.547 -13.861 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.439 -8.072 -14.182 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.855 -7.338 -12.615 1.00 0.00 H new ATOM 137 N GLY A 12 1.396 -12.143 -9.897 1.00 0.00 N ATOM 138 CA GLY A 12 0.287 -12.687 -9.115 1.00 0.00 C ATOM 139 C GLY A 12 -0.429 -11.580 -8.361 1.00 0.00 C ATOM 140 O GLY A 12 0.033 -11.129 -7.310 1.00 0.00 O ATOM 0 H GLY A 12 2.206 -11.861 -9.345 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.414 -13.197 -9.775 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.661 -13.430 -8.411 1.00 0.00 H new ATOM 144 N THR A 13 -1.565 -11.135 -8.898 1.00 0.00 N ATOM 145 CA THR A 13 -2.339 -10.069 -8.260 1.00 0.00 C ATOM 146 C THR A 13 -3.762 -10.522 -7.990 1.00 0.00 C ATOM 147 O THR A 13 -4.500 -10.850 -8.917 1.00 0.00 O ATOM 148 CB THR A 13 -2.367 -8.841 -9.172 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.037 -8.415 -9.425 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.145 -7.712 -8.491 1.00 0.00 C ATOM 0 H THR A 13 -1.967 -11.492 -9.765 1.00 0.00 H new ATOM 0 HA THR A 13 -1.864 -9.820 -7.311 1.00 0.00 H new ATOM 0 HB THR A 13 -2.855 -9.097 -10.113 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.413 -8.964 -8.906 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.164 -6.838 -9.143 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.166 -8.040 -8.295 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.660 -7.452 -7.550 1.00 0.00 H new ATOM 158 N ASP A 14 -4.137 -10.538 -6.712 1.00 0.00 N ATOM 159 CA ASP A 14 -5.484 -10.949 -6.317 1.00 0.00 C ATOM 160 C ASP A 14 -6.241 -9.755 -5.738 1.00 0.00 C ATOM 161 O ASP A 14 -6.151 -9.476 -4.540 1.00 0.00 O ATOM 162 CB ASP A 14 -5.428 -12.069 -5.289 1.00 0.00 C ATOM 163 CG ASP A 14 -6.831 -12.370 -4.768 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.743 -12.447 -5.578 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.973 -12.514 -3.567 1.00 0.00 O ATOM 0 H ASP A 14 -3.531 -10.273 -5.936 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.005 -11.317 -7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.998 -12.964 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.778 -11.783 -4.462 1.00 0.00 H new ATOM 170 N PRO A 15 -6.985 -9.052 -6.555 1.00 0.00 N ATOM 171 CA PRO A 15 -7.776 -7.873 -6.103 1.00 0.00 C ATOM 172 C PRO A 15 -8.695 -8.218 -4.936 1.00 0.00 C ATOM 173 O PRO A 15 -9.393 -9.231 -4.956 1.00 0.00 O ATOM 174 CB PRO A 15 -8.603 -7.500 -7.350 1.00 0.00 C ATOM 175 CG PRO A 15 -7.837 -8.048 -8.509 1.00 0.00 C ATOM 176 CD PRO A 15 -7.135 -9.292 -7.997 1.00 0.00 C ATOM 0 HA PRO A 15 -7.142 -7.064 -5.741 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.604 -7.930 -7.301 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.724 -6.420 -7.433 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.503 -8.289 -9.338 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.117 -7.319 -8.880 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.722 -10.190 -8.193 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.168 -9.431 -8.480 1.00 0.00 H new ATOM 437 N ASP A 33 -2.345 -0.424 -8.808 1.00 0.00 N ATOM 438 CA ASP A 33 -1.097 -1.180 -8.844 1.00 0.00 C ATOM 439 C ASP A 33 -0.843 -1.764 -10.231 1.00 0.00 C ATOM 440 O ASP A 33 0.301 -1.978 -10.627 1.00 0.00 O ATOM 441 CB ASP A 33 -1.137 -2.306 -7.811 1.00 0.00 C ATOM 442 CG ASP A 33 0.270 -2.843 -7.569 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.113 -2.651 -8.431 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.487 -3.432 -6.523 1.00 0.00 O ATOM 0 HA ASP A 33 -0.283 -0.495 -8.607 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.560 -1.938 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.786 -3.109 -8.161 1.00 0.00 H new ATOM 449 N ILE A 34 -1.915 -2.021 -10.957 1.00 0.00 N ATOM 450 CA ILE A 34 -1.820 -2.568 -12.304 1.00 0.00 C ATOM 451 C ILE A 34 -1.227 -1.547 -13.271 1.00 0.00 C ATOM 452 O ILE A 34 -0.429 -1.890 -14.146 1.00 0.00 O ATOM 453 CB ILE A 34 -3.188 -3.028 -12.793 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.655 -4.223 -11.955 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.094 -3.457 -14.262 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.138 -4.502 -12.233 1.00 0.00 C ATOM 0 H ILE A 34 -2.870 -1.859 -10.636 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.153 -3.430 -12.269 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.897 -2.206 -12.695 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.058 -5.103 -12.195 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.506 -4.016 -10.895 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.074 -3.785 -14.609 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.759 -2.614 -14.866 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.382 -4.277 -14.357 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.467 -5.352 -11.635 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.729 -3.624 -11.971 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.274 -4.728 -13.291 1.00 0.00 H new ATOM 468 N ASP A 35 -1.650 -0.298 -13.120 1.00 0.00 N ATOM 469 CA ASP A 35 -1.178 0.767 -14.001 1.00 0.00 C ATOM 470 C ASP A 35 0.332 0.913 -13.880 1.00 0.00 C ATOM 471 O ASP A 35 1.027 1.158 -14.880 1.00 0.00 O ATOM 472 CB ASP A 35 -1.873 2.090 -13.635 1.00 0.00 C ATOM 473 CG ASP A 35 -3.230 2.191 -14.330 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.433 1.493 -15.309 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.046 2.968 -13.873 1.00 0.00 O ATOM 0 H ASP A 35 -2.312 0.002 -12.404 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.422 0.513 -15.033 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.005 2.151 -12.555 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.244 2.931 -13.927 1.00 0.00 H new ATOM 480 N LEU A 36 0.842 0.758 -12.662 1.00 0.00 N ATOM 481 CA LEU A 36 2.272 0.856 -12.440 1.00 0.00 C ATOM 482 C LEU A 36 3.001 -0.284 -13.146 1.00 0.00 C ATOM 483 O LEU A 36 4.046 -0.084 -13.771 1.00 0.00 O ATOM 484 CB LEU A 36 2.566 0.813 -10.938 1.00 0.00 C ATOM 485 CG LEU A 36 4.080 0.898 -10.703 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.594 2.276 -11.143 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.376 0.687 -9.220 1.00 0.00 C ATOM 0 H LEU A 36 0.290 0.566 -11.826 1.00 0.00 H new ATOM 0 HA LEU A 36 2.627 1.802 -12.850 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.064 1.640 -10.436 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.173 -0.108 -10.507 1.00 0.00 H new ATOM 0 HG LEU A 36 4.582 0.126 -11.286 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.669 2.334 -10.975 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.384 2.421 -12.203 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.094 3.053 -10.564 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.451 0.747 -9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.873 1.458 -8.635 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.015 -0.295 -8.913 1.00 0.00 H new ATOM 499 N ALA A 37 2.454 -1.490 -13.025 1.00 0.00 N ATOM 500 CA ALA A 37 3.070 -2.660 -13.637 1.00 0.00 C ATOM 501 C ALA A 37 3.178 -2.465 -15.143 1.00 0.00 C ATOM 502 O ALA A 37 4.215 -2.753 -15.739 1.00 0.00 O ATOM 503 CB ALA A 37 2.229 -3.907 -13.346 1.00 0.00 C ATOM 0 H ALA A 37 1.593 -1.681 -12.513 1.00 0.00 H new ATOM 0 HA ALA A 37 4.067 -2.790 -13.217 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.697 -4.777 -13.807 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.164 -4.059 -12.269 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.227 -3.774 -13.755 1.00 0.00 H new ATOM 509 N LYS A 38 2.102 -1.972 -15.758 1.00 0.00 N ATOM 510 CA LYS A 38 2.102 -1.758 -17.202 1.00 0.00 C ATOM 511 C LYS A 38 3.258 -0.851 -17.608 1.00 0.00 C ATOM 512 O LYS A 38 4.067 -1.210 -18.471 1.00 0.00 O ATOM 513 CB LYS A 38 0.781 -1.109 -17.615 1.00 0.00 C ATOM 514 CG LYS A 38 -0.359 -2.116 -17.442 1.00 0.00 C ATOM 515 CD LYS A 38 -1.700 -1.433 -17.741 1.00 0.00 C ATOM 516 CE LYS A 38 -1.870 -1.266 -19.253 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.278 -0.898 -19.556 1.00 0.00 N ATOM 0 H LYS A 38 1.234 -1.718 -15.287 1.00 0.00 H new ATOM 0 HA LYS A 38 2.219 -2.720 -17.701 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.593 -0.223 -17.008 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.834 -0.779 -18.652 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.214 -2.963 -18.112 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.359 -2.510 -16.426 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.520 -2.027 -17.337 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.740 -0.460 -17.251 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.194 -0.495 -19.623 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.607 -2.192 -19.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.394 -0.784 -20.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.914 -1.648 -19.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.513 -0.004 -19.080 1.00 0.00 H new ATOM 531 N GLU A 39 3.347 0.314 -16.970 1.00 0.00 N ATOM 532 CA GLU A 39 4.422 1.256 -17.281 1.00 0.00 C ATOM 533 C GLU A 39 5.777 0.558 -17.164 1.00 0.00 C ATOM 534 O GLU A 39 6.690 0.800 -17.965 1.00 0.00 O ATOM 535 CB GLU A 39 4.366 2.437 -16.312 1.00 0.00 C ATOM 536 CG GLU A 39 3.115 3.270 -16.592 1.00 0.00 C ATOM 537 CD GLU A 39 3.005 4.402 -15.578 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.886 4.511 -14.742 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.041 5.145 -15.655 1.00 0.00 O ATOM 0 H GLU A 39 2.700 0.626 -16.246 1.00 0.00 H new ATOM 0 HA GLU A 39 4.295 1.619 -18.301 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.353 2.076 -15.283 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.258 3.054 -16.422 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.158 3.678 -17.602 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.228 2.638 -16.541 1.00 0.00 H new ATOM 546 N LEU A 40 5.897 -0.316 -16.170 1.00 0.00 N ATOM 547 CA LEU A 40 7.135 -1.067 -15.977 1.00 0.00 C ATOM 548 C LEU A 40 7.347 -2.072 -17.105 1.00 0.00 C ATOM 549 O LEU A 40 8.460 -2.236 -17.608 1.00 0.00 O ATOM 550 CB LEU A 40 7.099 -1.796 -14.636 1.00 0.00 C ATOM 551 CG LEU A 40 7.137 -0.770 -13.500 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.832 -1.468 -12.173 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.529 -0.114 -13.431 1.00 0.00 C ATOM 0 H LEU A 40 5.163 -0.521 -15.492 1.00 0.00 H new ATOM 0 HA LEU A 40 7.966 -0.361 -15.985 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.196 -2.403 -14.563 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.947 -2.476 -14.556 1.00 0.00 H new ATOM 0 HG LEU A 40 6.389 0.001 -13.687 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.859 -0.738 -11.364 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.842 -1.922 -12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.578 -2.242 -11.989 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.548 0.615 -12.621 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.283 -0.879 -13.249 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.742 0.388 -14.375 1.00 0.00 H new ATOM 565 N CYS A 41 6.269 -2.750 -17.496 1.00 0.00 N ATOM 566 CA CYS A 41 6.350 -3.750 -18.557 1.00 0.00 C ATOM 567 C CYS A 41 6.963 -3.137 -19.809 1.00 0.00 C ATOM 568 O CYS A 41 7.836 -3.735 -20.440 1.00 0.00 O ATOM 569 CB CYS A 41 4.948 -4.275 -18.881 1.00 0.00 C ATOM 570 SG CYS A 41 4.157 -4.870 -17.363 1.00 0.00 S ATOM 0 H CYS A 41 5.338 -2.626 -17.098 1.00 0.00 H new ATOM 0 HA CYS A 41 6.978 -4.573 -18.217 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.347 -3.484 -19.330 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.010 -5.082 -19.611 1.00 0.00 H new ATOM 575 N LYS A 42 6.521 -1.927 -20.151 1.00 0.00 N ATOM 576 CA LYS A 42 7.060 -1.236 -21.321 1.00 0.00 C ATOM 577 C LYS A 42 8.543 -0.930 -21.119 1.00 0.00 C ATOM 578 O LYS A 42 9.365 -1.176 -21.999 1.00 0.00 O ATOM 579 CB LYS A 42 6.288 0.064 -21.557 1.00 0.00 C ATOM 580 CG LYS A 42 6.776 0.720 -22.848 1.00 0.00 C ATOM 581 CD LYS A 42 5.947 1.974 -23.128 1.00 0.00 C ATOM 582 CE LYS A 42 6.414 2.613 -24.437 1.00 0.00 C ATOM 583 NZ LYS A 42 7.798 3.138 -24.267 1.00 0.00 N ATOM 0 H LYS A 42 5.802 -1.412 -19.643 1.00 0.00 H new ATOM 0 HA LYS A 42 6.951 -1.882 -22.192 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.220 -0.142 -21.623 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.431 0.742 -20.716 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.831 0.981 -22.760 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.689 0.020 -23.679 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.890 1.717 -23.193 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.052 2.683 -22.307 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.388 1.879 -25.242 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.739 3.421 -24.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.010 3.811 -25.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.876 3.620 -23.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.475 2.350 -24.303 1.00 0.00 H new ATOM 597 N ARG A 43 8.873 -0.394 -19.950 1.00 0.00 N ATOM 598 CA ARG A 43 10.263 -0.055 -19.645 1.00 0.00 C ATOM 599 C ARG A 43 11.128 -1.307 -19.700 1.00 0.00 C ATOM 600 O ARG A 43 12.244 -1.278 -20.214 1.00 0.00 O ATOM 601 CB ARG A 43 10.349 0.567 -18.248 1.00 0.00 C ATOM 602 CG ARG A 43 9.739 1.975 -18.267 1.00 0.00 C ATOM 603 CD ARG A 43 10.767 2.978 -18.798 1.00 0.00 C ATOM 604 NE ARG A 43 10.228 4.329 -18.730 1.00 0.00 N ATOM 605 CZ ARG A 43 9.568 4.861 -19.755 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.384 4.164 -20.844 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.102 6.074 -19.670 1.00 0.00 N ATOM 0 H ARG A 43 8.209 -0.186 -19.204 1.00 0.00 H new ATOM 0 HA ARG A 43 10.623 0.661 -20.383 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.821 -0.058 -17.528 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.389 0.616 -17.925 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.848 1.987 -18.895 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.425 2.259 -17.263 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.685 2.914 -18.213 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.027 2.733 -19.828 1.00 0.00 H new ATOM 0 HE ARG A 43 10.359 4.878 -17.880 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.746 3.213 -20.908 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.878 4.571 -21.631 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.243 6.616 -18.818 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.596 6.482 -20.456 1.00 0.00 H new ATOM 621 N ILE A 44 10.601 -2.404 -19.175 1.00 0.00 N ATOM 622 CA ILE A 44 11.326 -3.668 -19.183 1.00 0.00 C ATOM 623 C ILE A 44 11.294 -4.300 -20.566 1.00 0.00 C ATOM 624 O ILE A 44 12.089 -5.189 -20.865 1.00 0.00 O ATOM 625 CB ILE A 44 10.717 -4.628 -18.171 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.860 -4.045 -16.763 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.446 -5.973 -18.230 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.029 -4.873 -15.772 1.00 0.00 C ATOM 0 H ILE A 44 9.679 -2.445 -18.740 1.00 0.00 H new ATOM 0 HA ILE A 44 12.363 -3.466 -18.913 1.00 0.00 H new ATOM 0 HB ILE A 44 9.663 -4.773 -18.406 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.908 -4.046 -16.463 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.527 -3.007 -16.753 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.007 -6.657 -17.504 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.350 -6.395 -19.230 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.501 -5.826 -17.998 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.134 -4.455 -14.771 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.980 -4.849 -16.068 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.383 -5.904 -15.773 1.00 0.00 H new ATOM 640 N ASN A 45 10.353 -3.851 -21.397 1.00 0.00 N ATOM 641 CA ASN A 45 10.210 -4.389 -22.748 1.00 0.00 C ATOM 642 C ASN A 45 9.901 -5.880 -22.703 1.00 0.00 C ATOM 643 O ASN A 45 10.577 -6.686 -23.341 1.00 0.00 O ATOM 644 CB ASN A 45 11.500 -4.159 -23.540 1.00 0.00 C ATOM 645 CG ASN A 45 11.679 -2.675 -23.826 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.714 -1.915 -23.786 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.867 -2.213 -24.105 1.00 0.00 N ATOM 0 H ASN A 45 9.682 -3.120 -21.159 1.00 0.00 H new ATOM 0 HA ASN A 45 9.384 -3.873 -23.237 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.354 -4.535 -22.976 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.466 -4.716 -24.476 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.997 -1.218 -24.291 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.666 -2.846 -24.137 1.00 0.00 H new ATOM 654 N THR A 46 8.879 -6.241 -21.933 1.00 0.00 N ATOM 655 CA THR A 46 8.480 -7.643 -21.800 1.00 0.00 C ATOM 656 C THR A 46 6.970 -7.767 -21.651 1.00 0.00 C ATOM 657 O THR A 46 6.270 -6.771 -21.474 1.00 0.00 O ATOM 658 CB THR A 46 9.175 -8.267 -20.593 1.00 0.00 C ATOM 659 OG1 THR A 46 9.047 -7.396 -19.481 1.00 0.00 O ATOM 660 CG2 THR A 46 10.653 -8.496 -20.907 1.00 0.00 C ATOM 0 H THR A 46 8.313 -5.587 -21.393 1.00 0.00 H new ATOM 0 HA THR A 46 8.779 -8.173 -22.704 1.00 0.00 H new ATOM 0 HB THR A 46 8.712 -9.226 -20.360 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.247 -6.841 -19.590 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.144 -8.942 -20.042 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.744 -9.167 -21.761 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.127 -7.543 -21.142 1.00 0.00 H new ATOM 668 N GLN A 47 6.472 -9.000 -21.726 1.00 0.00 N ATOM 669 CA GLN A 47 5.041 -9.243 -21.593 1.00 0.00 C ATOM 670 C GLN A 47 4.676 -9.427 -20.126 1.00 0.00 C ATOM 671 O GLN A 47 5.409 -10.062 -19.368 1.00 0.00 O ATOM 672 CB GLN A 47 4.643 -10.489 -22.382 1.00 0.00 C ATOM 673 CG GLN A 47 3.121 -10.653 -22.355 1.00 0.00 C ATOM 674 CD GLN A 47 2.461 -9.502 -23.106 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.958 -9.074 -24.148 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.370 -8.967 -22.633 1.00 0.00 N ATOM 0 H GLN A 47 7.034 -9.838 -21.877 1.00 0.00 H new ATOM 0 HA GLN A 47 4.503 -8.383 -21.990 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.991 -10.406 -23.412 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.121 -11.370 -21.954 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.841 -11.603 -22.810 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.767 -10.676 -21.324 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.960 -9.323 -21.770 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.926 -8.192 -23.126 1.00 0.00 H new ATOM 685 N CYS A 48 3.534 -8.869 -19.727 1.00 0.00 N ATOM 686 CA CYS A 48 3.073 -8.979 -18.342 1.00 0.00 C ATOM 687 C CYS A 48 1.766 -9.752 -18.274 1.00 0.00 C ATOM 688 O CYS A 48 0.821 -9.461 -19.007 1.00 0.00 O ATOM 689 CB CYS A 48 2.878 -7.581 -17.755 1.00 0.00 C ATOM 690 SG CYS A 48 4.495 -6.861 -17.368 1.00 0.00 S ATOM 0 H CYS A 48 2.913 -8.339 -20.339 1.00 0.00 H new ATOM 0 HA CYS A 48 3.825 -9.517 -17.764 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.346 -6.947 -18.465 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.266 -7.635 -16.854 1.00 0.00 H new ATOM 695 N THR A 49 1.712 -10.735 -17.379 1.00 0.00 N ATOM 696 CA THR A 49 0.504 -11.545 -17.207 1.00 0.00 C ATOM 697 C THR A 49 0.094 -11.585 -15.743 1.00 0.00 C ATOM 698 O THR A 49 0.901 -11.897 -14.870 1.00 0.00 O ATOM 699 CB THR A 49 0.754 -12.964 -17.713 1.00 0.00 C ATOM 700 OG1 THR A 49 1.093 -12.919 -19.092 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.511 -13.802 -17.521 1.00 0.00 C ATOM 0 H THR A 49 2.484 -10.991 -16.764 1.00 0.00 H new ATOM 0 HA THR A 49 -0.303 -11.093 -17.784 1.00 0.00 H new ATOM 0 HB THR A 49 1.574 -13.414 -17.153 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.256 -13.829 -19.419 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.334 -14.815 -17.882 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.769 -13.833 -16.463 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.332 -13.355 -18.082 1.00 0.00 H new ATOM 709 N PHE A 50 -1.170 -11.267 -15.476 1.00 0.00 N ATOM 710 CA PHE A 50 -1.676 -11.272 -14.106 1.00 0.00 C ATOM 711 C PHE A 50 -2.343 -12.603 -13.791 1.00 0.00 C ATOM 712 O PHE A 50 -3.105 -13.134 -14.602 1.00 0.00 O ATOM 713 CB PHE A 50 -2.685 -10.140 -13.920 1.00 0.00 C ATOM 714 CG PHE A 50 -2.044 -8.829 -14.309 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.192 -8.172 -13.413 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.302 -8.271 -15.567 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.598 -6.957 -13.777 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.707 -7.057 -15.930 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.856 -6.400 -15.035 1.00 0.00 C ATOM 0 H PHE A 50 -1.857 -11.005 -16.183 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.837 -11.127 -13.426 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.569 -10.321 -14.532 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.018 -10.101 -12.883 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.993 -8.602 -12.442 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.960 -8.777 -16.257 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.060 -6.450 -13.087 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.905 -6.628 -16.901 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.398 -5.463 -15.315 1.00 0.00 H new ATOM 729 N VAL A 51 -2.063 -13.139 -12.604 1.00 0.00 N ATOM 730 CA VAL A 51 -2.658 -14.408 -12.186 1.00 0.00 C ATOM 731 C VAL A 51 -3.276 -14.273 -10.797 1.00 0.00 C ATOM 732 O VAL A 51 -2.625 -13.827 -9.856 1.00 0.00 O ATOM 733 CB VAL A 51 -1.588 -15.502 -12.176 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.151 -16.766 -11.520 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.172 -15.816 -13.615 1.00 0.00 C ATOM 0 H VAL A 51 -1.434 -12.719 -11.920 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.443 -14.678 -12.892 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.722 -15.158 -11.611 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.387 -17.544 -11.514 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.449 -16.542 -10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.018 -17.113 -12.083 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.410 -16.595 -13.612 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.040 -16.160 -14.178 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.770 -14.917 -14.082 1.00 0.00 H new ATOM 745 N GLU A 52 -4.532 -14.676 -10.674 1.00 0.00 N ATOM 746 CA GLU A 52 -5.224 -14.602 -9.391 1.00 0.00 C ATOM 747 C GLU A 52 -4.591 -15.559 -8.385 1.00 0.00 C ATOM 748 O GLU A 52 -4.240 -16.688 -8.723 1.00 0.00 O ATOM 749 CB GLU A 52 -6.702 -14.954 -9.575 1.00 0.00 C ATOM 750 CG GLU A 52 -7.441 -14.777 -8.247 1.00 0.00 C ATOM 751 CD GLU A 52 -8.927 -15.061 -8.434 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.363 -15.101 -9.573 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.608 -15.234 -7.437 1.00 0.00 O ATOM 0 H GLU A 52 -5.091 -15.055 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.138 -13.584 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.146 -14.315 -10.338 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.801 -15.982 -9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.025 -15.451 -7.498 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.300 -13.762 -7.876 1.00 0.00 H new ATOM 760 N ASN A 53 -4.457 -15.100 -7.146 1.00 0.00 N ATOM 761 CA ASN A 53 -3.877 -15.924 -6.108 1.00 0.00 C ATOM 762 C ASN A 53 -3.705 -15.121 -4.811 1.00 0.00 C ATOM 763 O ASN A 53 -3.196 -13.998 -4.835 1.00 0.00 O ATOM 764 CB ASN A 53 -2.523 -16.483 -6.554 1.00 0.00 C ATOM 765 CG ASN A 53 -1.849 -15.488 -7.486 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.179 -14.301 -7.474 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.916 -15.902 -8.295 1.00 0.00 N ATOM 0 H ASN A 53 -4.741 -14.168 -6.843 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.557 -16.755 -5.921 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.891 -16.671 -5.686 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.660 -17.438 -7.061 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.455 -15.243 -8.922 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.646 -16.886 -8.301 1.00 0.00 H new ATOM 774 N PRO A 54 -4.114 -15.670 -3.696 1.00 0.00 N ATOM 775 CA PRO A 54 -4.013 -14.983 -2.380 1.00 0.00 C ATOM 776 C PRO A 54 -2.575 -14.813 -1.914 1.00 0.00 C ATOM 777 O PRO A 54 -1.732 -15.668 -2.154 1.00 0.00 O ATOM 778 CB PRO A 54 -4.802 -15.904 -1.433 1.00 0.00 C ATOM 779 CG PRO A 54 -4.739 -17.257 -2.061 1.00 0.00 C ATOM 780 CD PRO A 54 -4.690 -17.020 -3.562 1.00 0.00 C ATOM 0 HA PRO A 54 -4.404 -13.966 -2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.363 -15.912 -0.435 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.833 -15.568 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.858 -17.803 -1.723 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.609 -17.855 -1.788 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.075 -17.767 -4.063 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.684 -17.075 -4.007 1.00 0.00 H new ATOM 788 N LEU A 55 -2.303 -13.703 -1.242 1.00 0.00 N ATOM 789 CA LEU A 55 -0.960 -13.435 -0.746 1.00 0.00 C ATOM 790 C LEU A 55 -0.318 -14.698 -0.187 1.00 0.00 C ATOM 791 O LEU A 55 0.762 -15.100 -0.617 1.00 0.00 O ATOM 792 CB LEU A 55 -1.028 -12.385 0.369 1.00 0.00 C ATOM 793 CG LEU A 55 -1.512 -11.052 -0.210 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.877 -10.099 0.932 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.399 -10.417 -1.076 1.00 0.00 C ATOM 0 H LEU A 55 -2.988 -12.978 -1.029 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.358 -13.072 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.705 -12.719 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.046 -12.260 0.825 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.390 -11.231 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.221 -9.151 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.670 -10.541 1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.000 -9.926 1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.751 -9.470 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.484 -10.242 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.144 -11.092 -1.893 1.00 0.00 H new ATOM 807 N ASP A 56 -0.995 -15.327 0.763 1.00 0.00 N ATOM 808 CA ASP A 56 -0.477 -16.542 1.376 1.00 0.00 C ATOM 809 C ASP A 56 -0.008 -17.530 0.316 1.00 0.00 C ATOM 810 O ASP A 56 0.864 -18.359 0.573 1.00 0.00 O ATOM 811 CB ASP A 56 -1.563 -17.202 2.230 1.00 0.00 C ATOM 812 CG ASP A 56 -1.824 -16.365 3.478 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.012 -15.503 3.770 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.834 -16.598 4.124 1.00 0.00 O ATOM 0 H ASP A 56 -1.898 -15.019 1.124 1.00 0.00 H new ATOM 0 HA ASP A 56 0.371 -16.267 2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.481 -17.303 1.651 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.253 -18.207 2.514 1.00 0.00 H new ATOM 819 N ALA A 57 -0.590 -17.439 -0.873 1.00 0.00 N ATOM 820 CA ALA A 57 -0.228 -18.335 -1.971 1.00 0.00 C ATOM 821 C ALA A 57 0.816 -17.695 -2.877 1.00 0.00 C ATOM 822 O ALA A 57 1.536 -18.392 -3.596 1.00 0.00 O ATOM 823 CB ALA A 57 -1.463 -18.676 -2.794 1.00 0.00 C ATOM 0 H ALA A 57 -1.313 -16.757 -1.104 1.00 0.00 H new ATOM 0 HA ALA A 57 0.191 -19.244 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.184 -19.344 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.199 -19.168 -2.158 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.891 -17.761 -3.204 1.00 0.00 H new ATOM 829 N LEU A 58 0.914 -16.375 -2.823 1.00 0.00 N ATOM 830 CA LEU A 58 1.894 -15.666 -3.630 1.00 0.00 C ATOM 831 C LEU A 58 3.319 -16.013 -3.227 1.00 0.00 C ATOM 832 O LEU A 58 4.183 -16.203 -4.086 1.00 0.00 O ATOM 833 CB LEU A 58 1.680 -14.159 -3.492 1.00 0.00 C ATOM 834 CG LEU A 58 0.369 -13.749 -4.178 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.099 -12.246 -3.943 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.461 -14.025 -5.692 1.00 0.00 C ATOM 0 H LEU A 58 0.333 -15.778 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 58 1.754 -15.974 -4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.650 -13.883 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.517 -13.622 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.449 -14.332 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.833 -11.963 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.020 -12.054 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.919 -11.660 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.472 -13.732 -6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.284 -13.451 -6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.636 -15.088 -5.858 1.00 0.00 H new ATOM 848 N ILE A 59 3.555 -16.076 -1.926 1.00 0.00 N ATOM 849 CA ILE A 59 4.887 -16.382 -1.421 1.00 0.00 C ATOM 850 C ILE A 59 5.313 -17.774 -1.891 1.00 0.00 C ATOM 851 O ILE A 59 6.358 -17.937 -2.541 1.00 0.00 O ATOM 852 CB ILE A 59 4.909 -16.281 0.122 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.211 -14.857 0.545 1.00 0.00 C ATOM 854 CG2 ILE A 59 5.975 -17.237 0.689 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.631 -14.467 0.111 1.00 0.00 C ATOM 0 H ILE A 59 2.850 -15.921 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 59 5.598 -15.656 -1.815 1.00 0.00 H new ATOM 0 HB ILE A 59 3.931 -16.563 0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.486 -14.176 0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.114 -14.762 1.627 1.00 0.00 H new ATOM 0 HG21 ILE A 59 5.988 -17.164 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.738 -18.260 0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.954 -16.965 0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.837 -13.442 0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.351 -15.139 0.578 1.00 0.00 H new ATOM 0 HD13 ILE A 59 6.714 -14.543 -0.973 1.00 0.00 H new ATOM 867 N PRO A 60 4.523 -18.766 -1.584 1.00 0.00 N ATOM 868 CA PRO A 60 4.789 -20.164 -2.020 1.00 0.00 C ATOM 869 C PRO A 60 4.929 -20.246 -3.545 1.00 0.00 C ATOM 870 O PRO A 60 5.813 -20.926 -4.062 1.00 0.00 O ATOM 871 CB PRO A 60 3.537 -20.934 -1.551 1.00 0.00 C ATOM 872 CG PRO A 60 2.967 -20.121 -0.442 1.00 0.00 C ATOM 873 CD PRO A 60 3.310 -18.684 -0.750 1.00 0.00 C ATOM 0 HA PRO A 60 5.717 -20.563 -1.610 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.819 -21.049 -2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.797 -21.936 -1.210 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.888 -20.257 -0.375 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.387 -20.424 0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.497 -18.186 -1.279 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.493 -18.115 0.162 1.00 0.00 H new ATOM 881 N SER A 61 4.045 -19.541 -4.257 1.00 0.00 N ATOM 882 CA SER A 61 4.077 -19.545 -5.717 1.00 0.00 C ATOM 883 C SER A 61 5.426 -19.035 -6.205 1.00 0.00 C ATOM 884 O SER A 61 6.028 -19.612 -7.112 1.00 0.00 O ATOM 885 CB SER A 61 2.960 -18.659 -6.267 1.00 0.00 C ATOM 886 OG SER A 61 1.703 -19.184 -5.865 1.00 0.00 O ATOM 0 H SER A 61 3.307 -18.967 -3.849 1.00 0.00 H new ATOM 0 HA SER A 61 3.929 -20.565 -6.072 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.075 -17.639 -5.900 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.017 -18.615 -7.355 1.00 0.00 H new ATOM 0 HG SER A 61 1.299 -18.590 -5.198 1.00 0.00 H new ATOM 892 N LEU A 62 5.907 -17.956 -5.592 1.00 0.00 N ATOM 893 CA LEU A 62 7.189 -17.387 -5.982 1.00 0.00 C ATOM 894 C LEU A 62 8.290 -18.424 -5.826 1.00 0.00 C ATOM 895 O LEU A 62 9.134 -18.582 -6.711 1.00 0.00 O ATOM 896 CB LEU A 62 7.504 -16.177 -5.093 1.00 0.00 C ATOM 897 CG LEU A 62 8.879 -15.605 -5.457 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.885 -15.174 -6.932 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.182 -14.403 -4.564 1.00 0.00 C ATOM 0 H LEU A 62 5.434 -17.465 -4.833 1.00 0.00 H new ATOM 0 HA LEU A 62 7.135 -17.075 -7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.737 -15.412 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.490 -16.472 -4.044 1.00 0.00 H new ATOM 0 HG LEU A 62 9.643 -16.368 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.863 -14.768 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.673 -16.037 -7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.122 -14.412 -7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.159 -13.995 -4.822 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.419 -13.638 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.184 -14.717 -3.520 1.00 0.00 H new ATOM 911 N LYS A 63 8.267 -19.141 -4.710 1.00 0.00 N ATOM 912 CA LYS A 63 9.261 -20.184 -4.469 1.00 0.00 C ATOM 913 C LYS A 63 9.113 -21.309 -5.493 1.00 0.00 C ATOM 914 O LYS A 63 10.104 -21.857 -5.980 1.00 0.00 O ATOM 915 CB LYS A 63 9.105 -20.747 -3.061 1.00 0.00 C ATOM 916 CG LYS A 63 9.520 -19.685 -2.041 1.00 0.00 C ATOM 917 CD LYS A 63 9.513 -20.292 -0.636 1.00 0.00 C ATOM 918 CE LYS A 63 8.073 -20.533 -0.178 1.00 0.00 C ATOM 919 NZ LYS A 63 8.052 -20.784 1.287 1.00 0.00 N ATOM 0 H LYS A 63 7.581 -19.024 -3.964 1.00 0.00 H new ATOM 0 HA LYS A 63 10.253 -19.743 -4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.071 -21.047 -2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.720 -21.639 -2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.514 -19.306 -2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.836 -18.837 -2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.066 -21.231 -0.634 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.018 -19.623 0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.455 -19.668 -0.418 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.649 -21.385 -0.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.073 -20.948 1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.629 -21.622 1.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.440 -19.958 1.786 1.00 0.00 H new ATOM 933 N ALA A 64 7.867 -21.654 -5.806 1.00 0.00 N ATOM 934 CA ALA A 64 7.595 -22.723 -6.762 1.00 0.00 C ATOM 935 C ALA A 64 7.835 -22.239 -8.186 1.00 0.00 C ATOM 936 O ALA A 64 7.469 -22.912 -9.149 1.00 0.00 O ATOM 937 CB ALA A 64 6.153 -23.206 -6.613 1.00 0.00 C ATOM 0 H ALA A 64 7.035 -21.212 -5.415 1.00 0.00 H new ATOM 0 HA ALA A 64 8.272 -23.552 -6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.960 -24.003 -7.331 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.998 -23.583 -5.602 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.470 -22.377 -6.800 1.00 0.00 H new ATOM 943 N LYS A 65 8.452 -21.069 -8.312 1.00 0.00 N ATOM 944 CA LYS A 65 8.740 -20.508 -9.627 1.00 0.00 C ATOM 945 C LYS A 65 7.463 -20.382 -10.454 1.00 0.00 C ATOM 946 O LYS A 65 7.516 -20.118 -11.654 1.00 0.00 O ATOM 947 CB LYS A 65 9.743 -21.395 -10.363 1.00 0.00 C ATOM 948 CG LYS A 65 11.104 -21.315 -9.669 1.00 0.00 C ATOM 949 CD LYS A 65 12.102 -22.218 -10.399 1.00 0.00 C ATOM 950 CE LYS A 65 13.465 -22.135 -9.710 1.00 0.00 C ATOM 951 NZ LYS A 65 14.432 -23.023 -10.415 1.00 0.00 N ATOM 0 H LYS A 65 8.760 -20.495 -7.527 1.00 0.00 H new ATOM 0 HA LYS A 65 9.165 -19.514 -9.490 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.390 -22.426 -10.377 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.833 -21.075 -11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.463 -20.286 -9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.012 -21.624 -8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.745 -23.248 -10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.190 -21.912 -11.441 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.827 -21.107 -9.718 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.375 -22.433 -8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.359 -22.967 -9.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.088 -24.004 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.525 -22.718 -11.405 1.00 0.00 H new ATOM 965 N LYS A 66 6.323 -20.551 -9.797 1.00 0.00 N ATOM 966 CA LYS A 66 5.035 -20.431 -10.469 1.00 0.00 C ATOM 967 C LYS A 66 4.832 -19.018 -10.990 1.00 0.00 C ATOM 968 O LYS A 66 4.208 -18.816 -12.032 1.00 0.00 O ATOM 969 CB LYS A 66 3.901 -20.806 -9.516 1.00 0.00 C ATOM 970 CG LYS A 66 3.883 -22.320 -9.311 1.00 0.00 C ATOM 971 CD LYS A 66 2.772 -22.689 -8.326 1.00 0.00 C ATOM 972 CE LYS A 66 2.739 -24.205 -8.135 1.00 0.00 C ATOM 973 NZ LYS A 66 1.664 -24.561 -7.167 1.00 0.00 N ATOM 0 H LYS A 66 6.263 -20.771 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 66 5.026 -21.118 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.034 -20.301 -8.559 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.946 -20.472 -9.922 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.721 -22.825 -10.264 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.847 -22.658 -8.931 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.942 -22.195 -7.369 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.810 -22.338 -8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.561 -24.699 -9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.704 -24.557 -7.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.642 -25.593 -7.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.853 -24.101 -6.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.746 -24.238 -7.534 1.00 0.00 H new ATOM 987 N ILE A 67 5.351 -18.040 -10.251 1.00 0.00 N ATOM 988 CA ILE A 67 5.219 -16.633 -10.645 1.00 0.00 C ATOM 989 C ILE A 67 6.588 -15.978 -10.736 1.00 0.00 C ATOM 990 O ILE A 67 7.538 -16.402 -10.077 1.00 0.00 O ATOM 991 CB ILE A 67 4.347 -15.892 -9.633 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.982 -15.990 -8.247 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.952 -16.517 -9.607 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.172 -15.165 -7.255 1.00 0.00 C ATOM 0 H ILE A 67 5.864 -18.190 -9.382 1.00 0.00 H new ATOM 0 HA ILE A 67 4.746 -16.584 -11.626 1.00 0.00 H new ATOM 0 HB ILE A 67 4.266 -14.843 -9.920 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.019 -17.031 -7.925 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.010 -15.630 -8.281 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.330 -15.988 -8.885 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.502 -16.443 -10.597 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.029 -17.566 -9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.626 -15.236 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.158 -14.123 -7.574 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.151 -15.545 -7.213 1.00 0.00 H new ATOM 1006 N ASP A 68 6.691 -14.949 -11.567 1.00 0.00 N ATOM 1007 CA ASP A 68 7.958 -14.245 -11.749 1.00 0.00 C ATOM 1008 C ASP A 68 8.048 -13.033 -10.830 1.00 0.00 C ATOM 1009 O ASP A 68 9.139 -12.525 -10.563 1.00 0.00 O ATOM 1010 CB ASP A 68 8.090 -13.791 -13.204 1.00 0.00 C ATOM 1011 CG ASP A 68 8.274 -15.003 -14.114 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.560 -16.070 -13.598 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.127 -14.846 -15.317 1.00 0.00 O ATOM 0 H ASP A 68 5.919 -14.583 -12.124 1.00 0.00 H new ATOM 0 HA ASP A 68 8.768 -14.930 -11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.202 -13.234 -13.502 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.939 -13.116 -13.307 1.00 0.00 H new ATOM 1018 N ALA A 69 6.899 -12.567 -10.360 1.00 0.00 N ATOM 1019 CA ALA A 69 6.861 -11.403 -9.488 1.00 0.00 C ATOM 1020 C ALA A 69 5.548 -11.352 -8.723 1.00 0.00 C ATOM 1021 O ALA A 69 4.544 -11.916 -9.156 1.00 0.00 O ATOM 1022 CB ALA A 69 7.008 -10.128 -10.320 1.00 0.00 C ATOM 0 H ALA A 69 5.987 -12.974 -10.567 1.00 0.00 H new ATOM 0 HA ALA A 69 7.684 -11.477 -8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.979 -9.259 -9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.959 -10.149 -10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.191 -10.066 -11.039 1.00 0.00 H new ATOM 1028 N ILE A 70 5.557 -10.667 -7.582 1.00 0.00 N ATOM 1029 CA ILE A 70 4.352 -10.536 -6.763 1.00 0.00 C ATOM 1030 C ILE A 70 3.923 -9.082 -6.676 1.00 0.00 C ATOM 1031 O ILE A 70 4.719 -8.207 -6.333 1.00 0.00 O ATOM 1032 CB ILE A 70 4.617 -11.071 -5.356 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.872 -12.575 -5.425 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.399 -10.802 -4.468 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.421 -13.068 -4.083 1.00 0.00 C ATOM 0 H ILE A 70 6.379 -10.196 -7.204 1.00 0.00 H new ATOM 0 HA ILE A 70 3.554 -11.114 -7.230 1.00 0.00 H new ATOM 0 HB ILE A 70 5.490 -10.571 -4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.947 -13.100 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.581 -12.797 -6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.589 -11.184 -3.465 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.214 -9.729 -4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.526 -11.302 -4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.602 -14.142 -4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.356 -12.553 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.697 -12.861 -3.295 1.00 0.00 H new ATOM 1047 N MET A 71 2.652 -8.822 -6.989 1.00 0.00 N ATOM 1048 CA MET A 71 2.120 -7.459 -6.936 1.00 0.00 C ATOM 1049 C MET A 71 0.840 -7.424 -6.109 1.00 0.00 C ATOM 1050 O MET A 71 -0.212 -7.885 -6.552 1.00 0.00 O ATOM 1051 CB MET A 71 1.832 -6.960 -8.351 1.00 0.00 C ATOM 1052 CG MET A 71 1.373 -5.502 -8.292 1.00 0.00 C ATOM 1053 SD MET A 71 1.136 -4.874 -9.973 1.00 0.00 S ATOM 1054 CE MET A 71 -0.275 -5.918 -10.410 1.00 0.00 C ATOM 0 H MET A 71 1.977 -9.530 -7.279 1.00 0.00 H new ATOM 0 HA MET A 71 2.861 -6.811 -6.468 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.726 -7.047 -8.968 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.063 -7.576 -8.816 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.443 -5.425 -7.729 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.113 -4.898 -7.768 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.870 -5.423 -11.177 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.084 -6.874 -10.791 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.890 -6.087 -9.526 1.00 0.00 H new ATOM 1064 N SER A 72 0.938 -6.873 -4.904 1.00 0.00 N ATOM 1065 CA SER A 72 -0.216 -6.784 -4.017 1.00 0.00 C ATOM 1066 C SER A 72 -0.001 -5.700 -2.964 1.00 0.00 C ATOM 1067 O SER A 72 1.030 -5.028 -2.953 1.00 0.00 O ATOM 1068 CB SER A 72 -0.457 -8.127 -3.331 1.00 0.00 C ATOM 1069 OG SER A 72 -1.588 -8.022 -2.476 1.00 0.00 O ATOM 0 H SER A 72 1.799 -6.483 -4.521 1.00 0.00 H new ATOM 0 HA SER A 72 -1.089 -6.524 -4.615 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.621 -8.905 -4.077 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.422 -8.418 -2.756 1.00 0.00 H new ATOM 0 HG SER A 72 -2.274 -8.661 -2.761 1.00 0.00 H new ATOM 1075 N SER A 73 -0.978 -5.540 -2.080 1.00 0.00 N ATOM 1076 CA SER A 73 -0.887 -4.540 -1.025 1.00 0.00 C ATOM 1077 C SER A 73 0.252 -4.874 -0.073 1.00 0.00 C ATOM 1078 O SER A 73 0.673 -4.032 0.722 1.00 0.00 O ATOM 1079 CB SER A 73 -2.201 -4.476 -0.246 1.00 0.00 C ATOM 1080 OG SER A 73 -2.479 -5.752 0.315 1.00 0.00 O ATOM 0 H SER A 73 -1.839 -6.087 -2.073 1.00 0.00 H new ATOM 0 HA SER A 73 -0.693 -3.571 -1.485 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.133 -3.727 0.543 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.013 -4.172 -0.906 1.00 0.00 H new ATOM 0 HG SER A 73 -3.320 -5.713 0.816 1.00 0.00 H new ATOM 1086 N LEU A 74 0.744 -6.109 -0.152 1.00 0.00 N ATOM 1087 CA LEU A 74 1.832 -6.546 0.715 1.00 0.00 C ATOM 1088 C LEU A 74 2.839 -5.416 0.925 1.00 0.00 C ATOM 1089 O LEU A 74 3.379 -4.865 -0.036 1.00 0.00 O ATOM 1090 CB LEU A 74 2.549 -7.745 0.084 1.00 0.00 C ATOM 1091 CG LEU A 74 3.626 -8.270 1.041 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.959 -8.926 2.260 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.499 -9.295 0.316 1.00 0.00 C ATOM 0 H LEU A 74 0.408 -6.819 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 74 1.410 -6.831 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.831 -8.534 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.003 -7.452 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 74 4.248 -7.440 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.727 -9.298 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.343 -8.190 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.333 -9.755 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.264 -9.668 0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.880 -10.125 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.976 -8.824 -0.543 1.00 0.00 H new ATOM 1105 N SER A 75 3.081 -5.075 2.186 1.00 0.00 N ATOM 1106 CA SER A 75 4.022 -4.012 2.513 1.00 0.00 C ATOM 1107 C SER A 75 5.448 -4.538 2.518 1.00 0.00 C ATOM 1108 O SER A 75 5.677 -5.732 2.696 1.00 0.00 O ATOM 1109 CB SER A 75 3.688 -3.422 3.883 1.00 0.00 C ATOM 1110 OG SER A 75 4.274 -4.229 4.896 1.00 0.00 O ATOM 0 H SER A 75 2.641 -5.517 2.993 1.00 0.00 H new ATOM 0 HA SER A 75 3.939 -3.235 1.753 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.062 -2.401 3.953 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.607 -3.375 4.018 1.00 0.00 H new ATOM 0 HG SER A 75 3.651 -4.314 5.648 1.00 0.00 H new ATOM 1116 N ILE A 76 6.415 -3.640 2.324 1.00 0.00 N ATOM 1117 CA ILE A 76 7.823 -4.035 2.306 1.00 0.00 C ATOM 1118 C ILE A 76 8.502 -3.606 3.598 1.00 0.00 C ATOM 1119 O ILE A 76 8.129 -2.598 4.194 1.00 0.00 O ATOM 1120 CB ILE A 76 8.526 -3.394 1.113 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.450 -1.868 1.221 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.839 -3.842 -0.184 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.312 -1.227 0.130 1.00 0.00 C ATOM 0 H ILE A 76 6.251 -2.644 2.178 1.00 0.00 H new ATOM 0 HA ILE A 76 7.885 -5.120 2.217 1.00 0.00 H new ATOM 0 HB ILE A 76 9.571 -3.704 1.105 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.416 -1.538 1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.793 -1.546 2.204 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.340 -3.385 -1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.894 -4.927 -0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.794 -3.532 -0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.254 -0.142 0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.347 -1.545 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.949 -1.537 -0.850 1.00 0.00 H new ATOM 1135 N THR A 77 9.498 -4.376 4.026 1.00 0.00 N ATOM 1136 CA THR A 77 10.228 -4.061 5.247 1.00 0.00 C ATOM 1137 C THR A 77 11.667 -4.556 5.159 1.00 0.00 C ATOM 1138 O THR A 77 11.957 -5.523 4.457 1.00 0.00 O ATOM 1139 CB THR A 77 9.525 -4.707 6.438 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.460 -6.106 6.239 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.110 -4.143 6.572 1.00 0.00 C ATOM 0 H THR A 77 9.816 -5.219 3.547 1.00 0.00 H new ATOM 0 HA THR A 77 10.248 -2.979 5.377 1.00 0.00 H new ATOM 0 HB THR A 77 10.083 -4.492 7.349 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.011 -6.525 7.003 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.612 -4.607 7.423 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.161 -3.065 6.725 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.547 -4.354 5.663 1.00 0.00 H new ATOM 1149 N GLU A 78 12.562 -3.895 5.881 1.00 0.00 N ATOM 1150 CA GLU A 78 13.969 -4.279 5.872 1.00 0.00 C ATOM 1151 C GLU A 78 14.119 -5.776 6.129 1.00 0.00 C ATOM 1152 O GLU A 78 14.840 -6.475 5.411 1.00 0.00 O ATOM 1153 CB GLU A 78 14.724 -3.505 6.956 1.00 0.00 C ATOM 1154 CG GLU A 78 14.782 -2.023 6.582 1.00 0.00 C ATOM 1155 CD GLU A 78 15.456 -1.229 7.697 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.854 -1.839 8.675 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.566 -0.022 7.554 1.00 0.00 O ATOM 0 H GLU A 78 12.342 -3.096 6.476 1.00 0.00 H new ATOM 0 HA GLU A 78 14.384 -4.044 4.892 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.227 -3.628 7.918 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.733 -3.903 7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.333 -1.896 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.775 -1.643 6.411 1.00 0.00 H new ATOM 1164 N LYS A 79 13.429 -6.269 7.147 1.00 0.00 N ATOM 1165 CA LYS A 79 13.504 -7.686 7.488 1.00 0.00 C ATOM 1166 C LYS A 79 13.128 -8.547 6.287 1.00 0.00 C ATOM 1167 O LYS A 79 13.752 -9.579 6.036 1.00 0.00 O ATOM 1168 CB LYS A 79 12.551 -7.991 8.647 1.00 0.00 C ATOM 1169 CG LYS A 79 12.721 -9.450 9.080 1.00 0.00 C ATOM 1170 CD LYS A 79 11.812 -9.739 10.276 1.00 0.00 C ATOM 1171 CE LYS A 79 11.995 -11.193 10.717 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.121 -11.470 11.892 1.00 0.00 N ATOM 0 H LYS A 79 12.816 -5.717 7.747 1.00 0.00 H new ATOM 0 HA LYS A 79 14.528 -7.916 7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.757 -7.326 9.485 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.521 -7.809 8.342 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.474 -10.116 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.761 -9.642 9.345 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.051 -9.065 11.099 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.771 -9.558 10.008 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.745 -11.867 9.898 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.038 -11.378 10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.245 -12.458 12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.380 -10.836 12.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.127 -11.310 11.631 1.00 0.00 H new ATOM 1186 N ARG A 80 12.119 -8.110 5.545 1.00 0.00 N ATOM 1187 CA ARG A 80 11.683 -8.835 4.354 1.00 0.00 C ATOM 1188 C ARG A 80 12.742 -8.769 3.254 1.00 0.00 C ATOM 1189 O ARG A 80 12.956 -9.739 2.527 1.00 0.00 O ATOM 1190 CB ARG A 80 10.358 -8.272 3.850 1.00 0.00 C ATOM 1191 CG ARG A 80 9.234 -8.676 4.806 1.00 0.00 C ATOM 1192 CD ARG A 80 7.918 -8.060 4.330 1.00 0.00 C ATOM 1193 NE ARG A 80 6.830 -8.445 5.219 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.561 -8.337 4.840 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.273 -7.884 3.652 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.604 -8.685 5.655 1.00 0.00 N ATOM 0 H ARG A 80 11.588 -7.262 5.743 1.00 0.00 H new ATOM 0 HA ARG A 80 11.542 -9.881 4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.416 -7.186 3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.149 -8.647 2.848 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.147 -9.762 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.462 -8.338 5.817 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.006 -6.974 4.301 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.701 -8.389 3.314 1.00 0.00 H new ATOM 0 HE ARG A 80 7.046 -8.804 6.149 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.021 -7.613 3.014 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.299 -7.801 3.360 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.829 -9.040 6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.630 -8.602 5.363 1.00 0.00 H new ATOM 1210 N GLN A 81 13.391 -7.616 3.138 1.00 0.00 N ATOM 1211 CA GLN A 81 14.423 -7.428 2.125 1.00 0.00 C ATOM 1212 C GLN A 81 15.528 -8.459 2.306 1.00 0.00 C ATOM 1213 O GLN A 81 16.090 -8.963 1.335 1.00 0.00 O ATOM 1214 CB GLN A 81 15.003 -6.017 2.224 1.00 0.00 C ATOM 1215 CG GLN A 81 13.941 -4.994 1.818 1.00 0.00 C ATOM 1216 CD GLN A 81 14.485 -3.582 1.994 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.652 -3.404 2.340 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.703 -2.560 1.774 1.00 0.00 N ATOM 0 H GLN A 81 13.222 -6.802 3.729 1.00 0.00 H new ATOM 0 HA GLN A 81 13.977 -7.559 1.139 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.339 -5.822 3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.876 -5.926 1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.648 -5.153 0.780 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.046 -5.126 2.425 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.736 -2.710 1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.059 -1.611 1.889 1.00 0.00 H new ATOM 1227 N GLN A 82 15.836 -8.773 3.559 1.00 0.00 N ATOM 1228 CA GLN A 82 16.876 -9.755 3.853 1.00 0.00 C ATOM 1229 C GLN A 82 16.508 -11.109 3.252 1.00 0.00 C ATOM 1230 O GLN A 82 17.381 -11.916 2.931 1.00 0.00 O ATOM 1231 CB GLN A 82 17.047 -9.897 5.367 1.00 0.00 C ATOM 1232 CG GLN A 82 17.633 -8.605 5.935 1.00 0.00 C ATOM 1233 CD GLN A 82 17.776 -8.719 7.448 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.293 -9.717 7.951 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.346 -7.750 8.209 1.00 0.00 N ATOM 0 H GLN A 82 15.387 -8.368 4.380 1.00 0.00 H new ATOM 0 HA GLN A 82 17.813 -9.413 3.414 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.085 -10.109 5.834 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.704 -10.737 5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.605 -8.407 5.483 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.988 -7.763 5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.918 -6.924 7.790 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.438 -7.818 9.223 1.00 0.00 H new ATOM 1244 N GLU A 83 15.207 -11.356 3.107 1.00 0.00 N ATOM 1245 CA GLU A 83 14.736 -12.618 2.540 1.00 0.00 C ATOM 1246 C GLU A 83 14.765 -12.565 1.016 1.00 0.00 C ATOM 1247 O GLU A 83 15.333 -13.441 0.365 1.00 0.00 O ATOM 1248 CB GLU A 83 13.312 -12.903 3.015 1.00 0.00 C ATOM 1249 CG GLU A 83 13.325 -13.182 4.518 1.00 0.00 C ATOM 1250 CD GLU A 83 11.900 -13.382 5.022 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.991 -13.320 4.210 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.738 -13.594 6.213 1.00 0.00 O ATOM 0 H GLU A 83 14.467 -10.706 3.371 1.00 0.00 H new ATOM 0 HA GLU A 83 15.398 -13.416 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.667 -12.052 2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.902 -13.759 2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.922 -14.070 4.726 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.794 -12.352 5.047 1.00 0.00 H new ATOM 1259 N ILE A 84 14.150 -11.528 0.447 1.00 0.00 N ATOM 1260 CA ILE A 84 14.115 -11.369 -1.003 1.00 0.00 C ATOM 1261 C ILE A 84 14.355 -9.915 -1.382 1.00 0.00 C ATOM 1262 O ILE A 84 14.739 -9.098 -0.550 1.00 0.00 O ATOM 1263 CB ILE A 84 12.762 -11.834 -1.540 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.647 -10.975 -0.943 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.536 -13.296 -1.164 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.305 -11.385 -1.547 1.00 0.00 C ATOM 0 H ILE A 84 13.673 -10.791 0.966 1.00 0.00 H new ATOM 0 HA ILE A 84 14.904 -11.977 -1.444 1.00 0.00 H new ATOM 0 HB ILE A 84 12.753 -11.733 -2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.622 -11.095 0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.840 -9.921 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.571 -13.625 -1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.327 -13.909 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.549 -13.399 -0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.511 -10.772 -1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.333 -11.242 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.112 -12.434 -1.325 1.00 0.00 H new ATOM 1278 N ALA A 85 14.118 -9.592 -2.648 1.00 0.00 N ATOM 1279 CA ALA A 85 14.312 -8.227 -3.134 1.00 0.00 C ATOM 1280 C ALA A 85 12.973 -7.532 -3.344 1.00 0.00 C ATOM 1281 O ALA A 85 11.986 -8.158 -3.718 1.00 0.00 O ATOM 1282 CB ALA A 85 15.086 -8.256 -4.456 1.00 0.00 C ATOM 0 H ALA A 85 13.793 -10.251 -3.355 1.00 0.00 H new ATOM 0 HA ALA A 85 14.879 -7.672 -2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.229 -7.237 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.057 -8.725 -4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.523 -8.826 -5.195 1.00 0.00 H new ATOM 1288 N PHE A 86 12.952 -6.225 -3.108 1.00 0.00 N ATOM 1289 CA PHE A 86 11.733 -5.435 -3.286 1.00 0.00 C ATOM 1290 C PHE A 86 12.012 -4.201 -4.135 1.00 0.00 C ATOM 1291 O PHE A 86 13.118 -3.664 -4.124 1.00 0.00 O ATOM 1292 CB PHE A 86 11.182 -5.012 -1.926 1.00 0.00 C ATOM 1293 CG PHE A 86 10.554 -6.203 -1.239 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.203 -6.496 -1.448 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.321 -7.009 -0.399 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.619 -7.598 -0.813 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.740 -8.111 0.239 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.388 -8.406 0.031 1.00 0.00 C ATOM 0 H PHE A 86 13.761 -5.689 -2.794 1.00 0.00 H new ATOM 0 HA PHE A 86 10.995 -6.051 -3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.983 -4.604 -1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.443 -4.221 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.610 -5.872 -2.100 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.365 -6.783 -0.240 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.575 -7.824 -0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.335 -8.733 0.891 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.939 -9.257 0.522 1.00 0.00 H new ATOM 1308 N THR A 87 10.999 -3.758 -4.872 1.00 0.00 N ATOM 1309 CA THR A 87 11.144 -2.584 -5.723 1.00 0.00 C ATOM 1310 C THR A 87 9.777 -2.067 -6.155 1.00 0.00 C ATOM 1311 O THR A 87 8.784 -2.240 -5.446 1.00 0.00 O ATOM 1312 CB THR A 87 11.973 -2.930 -6.960 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.133 -1.768 -7.760 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.258 -4.010 -7.770 1.00 0.00 C ATOM 0 H THR A 87 10.076 -4.191 -4.897 1.00 0.00 H new ATOM 0 HA THR A 87 11.653 -1.807 -5.153 1.00 0.00 H new ATOM 0 HB THR A 87 12.951 -3.298 -6.650 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.979 -1.328 -7.532 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.850 -4.256 -8.652 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.133 -4.902 -7.156 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.280 -3.644 -8.081 1.00 0.00 H new ATOM 1322 N ASP A 88 9.731 -1.430 -7.323 1.00 0.00 N ATOM 1323 CA ASP A 88 8.479 -0.898 -7.844 1.00 0.00 C ATOM 1324 C ASP A 88 7.689 -0.208 -6.749 1.00 0.00 C ATOM 1325 O ASP A 88 6.481 -0.020 -6.885 1.00 0.00 O ATOM 1326 CB ASP A 88 7.640 -2.027 -8.441 1.00 0.00 C ATOM 1327 CG ASP A 88 8.284 -2.524 -9.728 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.126 -1.818 -10.251 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.926 -3.603 -10.172 1.00 0.00 O ATOM 0 H ASP A 88 10.542 -1.272 -7.921 1.00 0.00 H new ATOM 0 HA ASP A 88 8.716 -0.169 -8.619 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.555 -2.846 -7.727 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.629 -1.673 -8.643 1.00 0.00 H new ATOM 1334 N LYS A 89 8.376 0.159 -5.663 1.00 0.00 N ATOM 1335 CA LYS A 89 7.729 0.830 -4.531 1.00 0.00 C ATOM 1336 C LYS A 89 6.516 1.627 -5.002 1.00 0.00 C ATOM 1337 O LYS A 89 6.633 2.508 -5.857 1.00 0.00 O ATOM 1338 CB LYS A 89 8.722 1.777 -3.861 1.00 0.00 C ATOM 1339 CG LYS A 89 9.869 0.968 -3.253 1.00 0.00 C ATOM 1340 CD LYS A 89 10.872 1.919 -2.597 1.00 0.00 C ATOM 1341 CE LYS A 89 12.032 1.112 -2.011 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.011 2.039 -1.376 1.00 0.00 N ATOM 0 H LYS A 89 9.377 0.003 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 89 7.401 0.072 -3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.111 2.488 -4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.221 2.357 -3.086 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.482 0.265 -2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.362 0.379 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.246 2.633 -3.331 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.383 2.495 -1.812 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.659 0.400 -1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.519 0.533 -2.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.800 1.491 -0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.376 2.701 -2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.542 2.573 -0.617 1.00 0.00 H new ATOM 1356 N LEU A 90 5.351 1.285 -4.477 1.00 0.00 N ATOM 1357 CA LEU A 90 4.121 1.954 -4.878 1.00 0.00 C ATOM 1358 C LEU A 90 4.009 3.315 -4.219 1.00 0.00 C ATOM 1359 O LEU A 90 4.119 4.343 -4.882 1.00 0.00 O ATOM 1360 CB LEU A 90 2.915 1.095 -4.483 1.00 0.00 C ATOM 1361 CG LEU A 90 2.850 -0.155 -5.379 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.127 -1.282 -4.637 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.077 0.176 -6.663 1.00 0.00 C ATOM 0 H LEU A 90 5.229 0.553 -3.777 1.00 0.00 H new ATOM 0 HA LEU A 90 4.139 2.091 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.994 0.800 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.997 1.673 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 90 3.863 -0.471 -5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.082 -2.166 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.668 -1.521 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.115 -0.963 -4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.031 -0.709 -7.298 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.066 0.493 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.585 0.979 -7.197 1.00 0.00 H new ATOM 1375 N TYR A 91 3.790 3.315 -2.908 1.00 0.00 N ATOM 1376 CA TYR A 91 3.659 4.566 -2.166 1.00 0.00 C ATOM 1377 C TYR A 91 4.158 4.395 -0.735 1.00 0.00 C ATOM 1378 O TYR A 91 4.354 3.275 -0.265 1.00 0.00 O ATOM 1379 CB TYR A 91 2.197 5.012 -2.147 1.00 0.00 C ATOM 1380 CG TYR A 91 1.364 3.978 -1.427 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.287 3.993 -0.031 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.667 3.008 -2.155 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.515 3.037 0.640 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.106 2.052 -1.486 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.181 2.066 -0.088 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.943 1.124 0.572 1.00 0.00 O ATOM 0 H TYR A 91 3.700 2.472 -2.341 1.00 0.00 H new ATOM 0 HA TYR A 91 4.264 5.325 -2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.107 5.978 -1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.832 5.143 -3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.824 4.743 0.531 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.725 2.997 -3.233 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.457 3.049 1.718 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.645 1.304 -2.048 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.361 0.525 -0.081 1.00 0.00 H new ATOM 1396 N ALA A 92 4.359 5.514 -0.045 1.00 0.00 N ATOM 1397 CA ALA A 92 4.830 5.480 1.335 1.00 0.00 C ATOM 1398 C ALA A 92 3.668 5.229 2.286 1.00 0.00 C ATOM 1399 O ALA A 92 2.695 5.984 2.309 1.00 0.00 O ATOM 1400 CB ALA A 92 5.507 6.801 1.691 1.00 0.00 C ATOM 0 H ALA A 92 4.204 6.451 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 92 5.551 4.668 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.855 6.765 2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.356 6.965 1.027 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.794 7.618 1.577 1.00 0.00 H new ATOM 1406 N ALA A 93 3.768 4.161 3.071 1.00 0.00 N ATOM 1407 CA ALA A 93 2.709 3.813 4.021 1.00 0.00 C ATOM 1408 C ALA A 93 3.113 4.195 5.438 1.00 0.00 C ATOM 1409 O ALA A 93 3.348 3.330 6.282 1.00 0.00 O ATOM 1410 CB ALA A 93 2.427 2.310 3.956 1.00 0.00 C ATOM 0 H ALA A 93 4.564 3.524 3.071 1.00 0.00 H new ATOM 0 HA ALA A 93 1.809 4.365 3.753 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.639 2.057 4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.109 2.043 2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.333 1.759 4.209 1.00 0.00 H new ATOM 1416 N ASP A 94 3.191 5.497 5.694 1.00 0.00 N ATOM 1417 CA ASP A 94 3.563 5.983 7.018 1.00 0.00 C ATOM 1418 C ASP A 94 2.333 6.073 7.917 1.00 0.00 C ATOM 1419 O ASP A 94 1.832 5.061 8.402 1.00 0.00 O ATOM 1420 CB ASP A 94 4.219 7.360 6.906 1.00 0.00 C ATOM 1421 CG ASP A 94 5.597 7.233 6.268 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.088 6.120 6.187 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.139 8.249 5.867 1.00 0.00 O ATOM 0 H ASP A 94 3.003 6.229 5.009 1.00 0.00 H new ATOM 0 HA ASP A 94 4.272 5.281 7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.593 8.022 6.308 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.307 7.811 7.894 1.00 0.00 H new ATOM 1428 N SER A 95 1.858 7.293 8.141 1.00 0.00 N ATOM 1429 CA SER A 95 0.693 7.508 8.991 1.00 0.00 C ATOM 1430 C SER A 95 0.059 8.863 8.700 1.00 0.00 C ATOM 1431 O SER A 95 0.659 9.714 8.048 1.00 0.00 O ATOM 1432 CB SER A 95 1.102 7.447 10.460 1.00 0.00 C ATOM 1433 OG SER A 95 2.193 8.330 10.677 1.00 0.00 O ATOM 0 H SER A 95 2.259 8.144 7.748 1.00 0.00 H new ATOM 0 HA SER A 95 -0.034 6.724 8.780 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.261 7.725 11.096 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.383 6.429 10.730 1.00 0.00 H new ATOM 0 HG SER A 95 2.050 8.829 11.508 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.157 9.057 9.188 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.866 10.312 8.989 1.00 0.00 C ATOM 1441 C ARG A 96 -2.895 10.524 10.094 1.00 0.00 C ATOM 1442 O ARG A 96 -3.506 9.576 10.582 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.569 10.311 7.630 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.273 11.656 7.410 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.048 11.623 6.098 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.623 12.931 5.816 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.807 13.280 6.306 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.474 12.444 7.057 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.304 14.455 6.040 1.00 0.00 N ATOM 0 H ARG A 96 -1.674 8.361 9.725 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.140 11.124 9.019 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.844 10.135 6.835 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.294 9.499 7.586 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.951 11.862 8.238 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.540 12.462 7.390 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.386 11.326 5.284 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.839 10.875 6.154 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.108 13.590 5.232 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.085 11.525 7.266 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.383 12.711 7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.783 15.108 5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.214 14.721 6.417 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.105 11.785 10.468 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.086 12.124 11.498 1.00 0.00 C ATOM 1465 C LEU A 97 -5.362 12.660 10.872 1.00 0.00 C ATOM 1466 O LEU A 97 -5.319 13.479 9.958 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.500 13.170 12.451 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.606 12.475 13.493 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.561 13.464 14.012 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.471 11.992 14.663 1.00 0.00 C ATOM 0 H LEU A 97 -2.611 12.586 10.075 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.326 11.218 12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.920 13.903 11.890 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.303 13.713 12.950 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.104 11.625 13.031 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.928 12.971 14.750 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.946 13.813 13.182 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.063 14.314 14.474 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.840 11.499 15.403 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.971 12.845 15.123 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.218 11.288 14.297 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.505 12.193 11.373 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.796 12.648 10.851 1.00 0.00 C ATOM 1484 C VAL A 98 -8.625 13.246 11.979 1.00 0.00 C ATOM 1485 O VAL A 98 -9.077 12.537 12.876 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.542 11.465 10.223 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.506 11.982 9.154 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.532 10.511 9.588 1.00 0.00 C ATOM 0 H VAL A 98 -6.566 11.510 12.128 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.630 13.411 10.090 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.106 10.936 10.991 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.037 11.142 8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.224 12.664 9.610 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.945 12.509 8.382 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.059 9.668 9.140 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.969 11.038 8.817 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.846 10.145 10.352 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.823 14.557 11.932 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.592 15.252 12.965 1.00 0.00 C ATOM 1500 C VAL A 99 -10.582 16.225 12.338 1.00 0.00 C ATOM 1501 O VAL A 99 -10.475 16.565 11.161 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.635 16.006 13.894 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.454 15.098 14.252 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.110 17.260 13.194 1.00 0.00 C ATOM 0 H VAL A 99 -8.464 15.162 11.193 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.154 14.515 13.539 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.169 16.295 14.799 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.772 15.632 14.913 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.822 14.204 14.756 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.927 14.811 13.342 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.430 17.791 13.860 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.579 16.974 12.286 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.946 17.910 12.936 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.538 16.684 13.139 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.534 17.631 12.657 1.00 0.00 C ATOM 1516 C ALA A 100 -12.053 19.069 12.834 1.00 0.00 C ATOM 1517 O ALA A 100 -11.320 19.379 13.770 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.845 17.433 13.419 1.00 0.00 C ATOM 0 H ALA A 100 -11.643 16.417 14.118 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.693 17.449 11.594 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.588 18.143 13.056 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.207 16.417 13.262 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.676 17.597 14.483 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.478 19.942 11.927 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.086 21.344 11.986 1.00 0.00 C ATOM 1526 C LYS A 101 -12.428 21.930 13.351 1.00 0.00 C ATOM 1527 O LYS A 101 -11.784 22.874 13.810 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.807 22.138 10.893 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.278 23.573 10.870 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.951 24.347 9.735 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.411 25.778 9.702 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.051 26.524 8.582 1.00 0.00 N ATOM 0 H LYS A 101 -13.091 19.705 11.147 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.009 21.410 11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.651 21.666 9.923 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.881 22.138 11.078 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.477 24.060 11.825 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.197 23.571 10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.761 23.854 8.782 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.031 24.358 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.615 26.277 10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.329 25.767 9.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.684 27.497 8.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.835 26.051 7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.081 26.545 8.723 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.446 21.367 13.994 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.867 21.852 15.304 1.00 0.00 C ATOM 1548 C ASN A 102 -12.722 21.744 16.301 1.00 0.00 C ATOM 1549 O ASN A 102 -12.497 22.651 17.102 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.056 21.028 15.804 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.491 21.521 17.179 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.316 22.696 17.502 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.050 20.689 18.015 1.00 0.00 N ATOM 0 H ASN A 102 -13.990 20.583 13.634 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.160 22.898 15.211 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.885 21.107 15.101 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.782 19.974 15.856 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.342 21.012 18.937 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.194 19.716 17.746 1.00 0.00 H new ATOM 1560 N SER A 103 -11.991 20.633 16.248 1.00 0.00 N ATOM 1561 CA SER A 103 -10.860 20.427 17.155 1.00 0.00 C ATOM 1562 C SER A 103 -9.548 20.685 16.425 1.00 0.00 C ATOM 1563 O SER A 103 -9.253 20.052 15.410 1.00 0.00 O ATOM 1564 CB SER A 103 -10.875 18.996 17.689 1.00 0.00 C ATOM 1565 OG SER A 103 -9.697 18.771 18.452 1.00 0.00 O ATOM 0 H SER A 103 -12.157 19.868 15.595 1.00 0.00 H new ATOM 0 HA SER A 103 -10.948 21.124 17.988 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.759 18.834 18.306 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.929 18.287 16.863 1.00 0.00 H new ATOM 0 HG SER A 103 -9.702 17.854 18.799 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.761 21.624 16.945 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.482 21.962 16.330 1.00 0.00 C ATOM 1573 C ASP A 104 -6.380 21.063 16.871 1.00 0.00 C ATOM 1574 O ASP A 104 -5.975 21.186 18.026 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.134 23.423 16.620 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.048 24.345 15.820 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.692 23.859 14.905 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.090 25.523 16.133 1.00 0.00 O ATOM 0 H ASP A 104 -8.985 22.160 17.784 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.566 21.814 15.253 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.241 23.626 17.686 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.093 23.616 16.362 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.893 20.160 16.025 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.826 19.239 16.416 1.00 0.00 C ATOM 1585 C ILE A 105 -3.695 19.272 15.405 1.00 0.00 C ATOM 1586 O ILE A 105 -3.919 19.153 14.202 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.374 17.820 16.531 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.363 17.748 17.698 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.224 16.842 16.771 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.123 16.419 17.647 1.00 0.00 C ATOM 0 H ILE A 105 -6.218 20.045 15.065 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.438 19.554 17.385 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.885 17.553 15.606 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.831 17.838 18.645 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.064 18.581 17.646 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.619 15.829 16.853 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.524 16.892 15.937 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.709 17.106 17.694 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.826 16.370 18.478 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.668 16.348 16.706 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.416 15.593 17.720 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.473 19.431 15.900 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.301 19.477 15.030 1.00 0.00 C ATOM 1604 C GLN A 106 -0.425 18.247 15.249 1.00 0.00 C ATOM 1605 O GLN A 106 -0.488 17.599 16.293 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.486 20.759 15.313 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.874 21.323 16.679 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.237 22.000 16.593 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.533 22.719 15.545 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -3.056 21.866 17.503 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.267 19.530 16.894 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.637 19.486 13.993 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.581 20.536 15.290 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.674 21.500 14.536 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.902 20.522 17.418 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.123 22.039 17.013 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.822 21.303 18.321 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.968 22.318 17.439 1.00 0.00 H new ATOM 1619 N PRO A 107 0.405 17.936 14.293 1.00 0.00 N ATOM 1620 CA PRO A 107 1.334 16.771 14.374 1.00 0.00 C ATOM 1621 C PRO A 107 2.281 16.876 15.568 1.00 0.00 C ATOM 1622 O PRO A 107 3.382 17.414 15.448 1.00 0.00 O ATOM 1623 CB PRO A 107 2.114 16.826 13.044 1.00 0.00 C ATOM 1624 CG PRO A 107 1.925 18.219 12.532 1.00 0.00 C ATOM 1625 CD PRO A 107 0.556 18.660 13.018 1.00 0.00 C ATOM 0 HA PRO A 107 0.800 15.832 14.517 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.170 16.604 13.198 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.734 16.091 12.334 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.705 18.882 12.907 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.980 18.246 11.444 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.507 19.740 13.159 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.228 18.395 12.309 1.00 0.00 H new ATOM 1633 N THR A 108 1.847 16.351 16.705 1.00 0.00 N ATOM 1634 CA THR A 108 2.665 16.385 17.910 1.00 0.00 C ATOM 1635 C THR A 108 2.072 15.487 18.991 1.00 0.00 C ATOM 1636 O THR A 108 0.856 15.436 19.168 1.00 0.00 O ATOM 1637 CB THR A 108 2.754 17.822 18.431 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.005 18.706 17.348 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.889 17.930 19.450 1.00 0.00 C ATOM 0 H THR A 108 0.940 15.899 16.819 1.00 0.00 H new ATOM 0 HA THR A 108 3.662 16.020 17.662 1.00 0.00 H new ATOM 0 HB THR A 108 1.812 18.091 18.909 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.631 18.286 16.722 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.950 18.954 19.819 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.695 17.255 20.283 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.832 17.659 18.975 1.00 0.00 H new ATOM 1647 N VAL A 109 2.940 14.791 19.718 1.00 0.00 N ATOM 1648 CA VAL A 109 2.494 13.913 20.790 1.00 0.00 C ATOM 1649 C VAL A 109 1.886 14.732 21.926 1.00 0.00 C ATOM 1650 O VAL A 109 0.986 14.279 22.621 1.00 0.00 O ATOM 1651 CB VAL A 109 3.664 13.084 21.315 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.658 13.996 22.031 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.143 12.025 22.288 1.00 0.00 C ATOM 0 H VAL A 109 3.951 14.818 19.584 1.00 0.00 H new ATOM 0 HA VAL A 109 1.734 13.240 20.394 1.00 0.00 H new ATOM 0 HB VAL A 109 4.164 12.593 20.480 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.492 13.402 22.405 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.030 14.747 21.334 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.162 14.491 22.866 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.978 11.433 22.663 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.641 12.514 23.123 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.438 11.372 21.772 1.00 0.00 H new ATOM 1663 N GLU A 110 2.413 15.934 22.127 1.00 0.00 N ATOM 1664 CA GLU A 110 1.934 16.794 23.201 1.00 0.00 C ATOM 1665 C GLU A 110 0.440 17.059 23.048 1.00 0.00 C ATOM 1666 O GLU A 110 -0.356 16.685 23.904 1.00 0.00 O ATOM 1667 CB GLU A 110 2.685 18.129 23.175 1.00 0.00 C ATOM 1668 CG GLU A 110 2.305 18.959 24.406 1.00 0.00 C ATOM 1669 CD GLU A 110 2.898 18.326 25.660 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.674 17.394 25.521 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.566 18.780 26.742 1.00 0.00 O ATOM 0 H GLU A 110 3.166 16.332 21.566 1.00 0.00 H new ATOM 0 HA GLU A 110 2.112 16.289 24.150 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.760 17.952 23.161 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.441 18.677 22.265 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.671 19.980 24.295 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.220 19.018 24.495 1.00 0.00 H new ATOM 1678 N SER A 111 0.063 17.703 21.952 1.00 0.00 N ATOM 1679 CA SER A 111 -1.341 18.020 21.711 1.00 0.00 C ATOM 1680 C SER A 111 -2.198 16.759 21.752 1.00 0.00 C ATOM 1681 O SER A 111 -3.403 16.827 21.988 1.00 0.00 O ATOM 1682 CB SER A 111 -1.493 18.687 20.343 1.00 0.00 C ATOM 1683 OG SER A 111 -2.856 19.032 20.136 1.00 0.00 O ATOM 0 H SER A 111 0.702 18.015 21.221 1.00 0.00 H new ATOM 0 HA SER A 111 -1.677 18.699 22.495 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.868 19.579 20.289 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.154 18.012 19.557 1.00 0.00 H new ATOM 0 HG SER A 111 -2.956 19.461 19.261 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.564 15.615 21.535 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.269 14.343 21.566 1.00 0.00 C ATOM 1691 C LEU A 112 -2.557 13.906 22.996 1.00 0.00 C ATOM 1692 O LEU A 112 -3.490 13.146 23.248 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.450 13.272 20.843 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.606 13.435 19.326 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.552 12.584 18.604 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.017 12.981 18.898 1.00 0.00 C ATOM 0 H LEU A 112 -0.566 15.542 21.336 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.223 14.472 21.055 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.399 13.355 21.121 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.782 12.280 21.148 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.467 14.483 19.061 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.665 12.702 17.526 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.445 12.909 18.902 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.686 11.536 18.870 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.125 13.098 17.820 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.159 11.934 19.166 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.765 13.590 19.406 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.740 14.370 23.923 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.912 14.008 25.322 1.00 0.00 C ATOM 1710 C LYS A 113 -3.326 14.332 25.787 1.00 0.00 C ATOM 1711 O LYS A 113 -3.833 15.428 25.548 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.906 14.773 26.188 1.00 0.00 C ATOM 1713 CG LYS A 113 0.507 14.264 25.903 1.00 0.00 C ATOM 1714 CD LYS A 113 1.513 15.028 26.766 1.00 0.00 C ATOM 1715 CE LYS A 113 2.925 14.510 26.485 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.904 15.260 27.321 1.00 0.00 N ATOM 0 H LYS A 113 -0.955 14.994 23.737 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.741 12.936 25.423 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.968 15.841 25.978 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.145 14.641 27.243 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.569 13.196 26.114 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.745 14.395 24.847 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.456 16.095 26.551 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.272 14.903 27.822 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.984 13.444 26.705 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.165 14.631 25.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.808 14.746 27.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.053 16.206 26.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.535 15.352 28.289 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.954 13.370 26.459 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.309 13.563 26.966 1.00 0.00 C ATOM 1732 C GLY A 114 -6.344 13.276 25.885 1.00 0.00 C ATOM 1733 O GLY A 114 -7.527 13.107 26.177 1.00 0.00 O ATOM 0 H GLY A 114 -3.550 12.456 26.664 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.478 12.907 27.820 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.425 14.586 27.323 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.895 13.233 24.637 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.796 12.980 23.517 1.00 0.00 C ATOM 1739 C LYS A 115 -6.960 11.487 23.295 1.00 0.00 C ATOM 1740 O LYS A 115 -6.063 10.702 23.599 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.234 13.625 22.247 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.919 15.103 22.505 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.219 15.887 22.704 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.898 17.366 22.899 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.168 18.128 23.061 1.00 0.00 N ATOM 0 H LYS A 115 -4.919 13.369 24.374 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.770 13.412 23.748 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.331 13.102 21.932 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.954 13.535 21.434 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.287 15.200 23.388 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.360 15.516 21.666 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.871 15.756 21.840 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.758 15.504 23.570 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.266 17.500 23.777 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.340 17.745 22.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.953 19.137 23.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.755 18.008 22.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.683 17.771 23.891 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.117 11.095 22.765 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.394 9.683 22.509 1.00 0.00 C ATOM 1761 C ARG A 116 -8.099 9.344 21.056 1.00 0.00 C ATOM 1762 O ARG A 116 -8.449 10.097 20.149 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.857 9.373 22.820 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.112 9.568 24.315 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.578 9.265 24.626 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.443 10.248 23.983 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.678 11.429 24.546 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.130 11.726 25.692 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.457 12.292 23.952 1.00 0.00 N ATOM 0 H ARG A 116 -8.872 11.730 22.506 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.753 9.080 23.152 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.509 10.026 22.241 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.092 8.349 22.530 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.463 8.911 24.894 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.871 10.591 24.605 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.832 8.264 24.278 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.739 9.278 25.704 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.875 10.025 23.086 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.521 11.052 26.156 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.310 12.632 26.124 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.885 12.060 23.056 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.637 13.198 24.384 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.443 8.209 20.838 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.090 7.773 19.490 1.00 0.00 C ATOM 1785 C VAL A 117 -7.574 6.351 19.241 1.00 0.00 C ATOM 1786 O VAL A 117 -7.438 5.480 20.094 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.576 7.846 19.293 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.196 7.163 17.976 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.138 9.312 19.253 1.00 0.00 C ATOM 0 H VAL A 117 -7.144 7.573 21.578 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.577 8.438 18.777 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.078 7.339 20.120 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.116 7.216 17.837 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.507 6.119 18.005 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.694 7.667 17.148 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.058 9.365 19.113 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.637 9.818 18.427 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.406 9.798 20.191 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.144 6.121 18.062 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.641 4.793 17.707 1.00 0.00 C ATOM 1801 C GLY A 118 -7.714 4.118 16.707 1.00 0.00 C ATOM 1802 O GLY A 118 -7.209 4.755 15.783 1.00 0.00 O ATOM 0 H GLY A 118 -8.273 6.830 17.340 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.724 4.179 18.604 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.642 4.876 17.283 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.489 2.820 16.894 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.616 2.060 16.000 1.00 0.00 C ATOM 1808 C VAL A 119 -7.297 0.768 15.570 1.00 0.00 C ATOM 1809 O VAL A 119 -8.247 0.308 16.204 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.296 1.740 16.706 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.496 0.738 15.871 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.485 3.027 16.871 1.00 0.00 C ATOM 0 H VAL A 119 -7.896 2.273 17.653 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.412 2.663 15.115 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.504 1.309 17.686 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.557 0.512 16.376 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.073 -0.179 15.751 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.287 1.166 14.891 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.544 2.802 17.374 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.279 3.456 15.890 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.053 3.741 17.467 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.797 0.175 14.488 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.360 -1.069 13.987 1.00 0.00 C ATOM 1824 C LEU A 120 -6.618 -2.267 14.572 1.00 0.00 C ATOM 1825 O LEU A 120 -5.418 -2.430 14.364 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.253 -1.107 12.458 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.982 -2.345 11.918 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.487 -2.236 12.217 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.762 -2.449 10.407 1.00 0.00 C ATOM 0 H LEU A 120 -6.010 0.535 13.948 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.407 -1.119 14.286 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.687 -0.203 12.031 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.205 -1.130 12.158 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.586 -3.237 12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.999 -3.117 11.831 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.640 -2.169 13.294 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.890 -1.344 11.738 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.280 -3.328 10.024 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.154 -1.556 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.695 -2.537 10.200 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.345 -3.106 15.301 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.750 -4.286 15.912 1.00 0.00 C ATOM 1843 C GLN A 121 -5.984 -5.100 14.876 1.00 0.00 C ATOM 1844 O GLN A 121 -6.251 -5.005 13.678 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.844 -5.157 16.540 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.204 -6.359 17.240 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.252 -7.112 18.049 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.314 -6.568 18.351 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.018 -8.341 18.421 1.00 0.00 N ATOM 0 H GLN A 121 -8.342 -2.991 15.482 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.055 -3.959 16.685 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.423 -4.572 17.255 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.538 -5.498 15.771 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.756 -7.024 16.501 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.400 -6.023 17.895 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.138 -8.791 18.170 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.716 -8.852 18.962 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.032 -5.903 15.346 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.239 -6.738 14.449 1.00 0.00 C ATOM 1860 C GLY A 122 -3.362 -5.885 13.544 1.00 0.00 C ATOM 1861 O GLY A 122 -3.365 -6.051 12.324 1.00 0.00 O ATOM 0 H GLY A 122 -4.793 -5.993 16.334 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.615 -7.415 15.033 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.900 -7.357 13.843 1.00 0.00 H new ATOM 1865 N THR A 123 -2.619 -4.965 14.147 1.00 0.00 N ATOM 1866 CA THR A 123 -1.736 -4.082 13.389 1.00 0.00 C ATOM 1867 C THR A 123 -0.519 -3.690 14.219 1.00 0.00 C ATOM 1868 O THR A 123 -0.479 -3.920 15.427 1.00 0.00 O ATOM 1869 CB THR A 123 -2.498 -2.830 12.961 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.967 -2.152 14.116 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.677 -3.224 12.069 1.00 0.00 C ATOM 0 H THR A 123 -2.609 -4.810 15.155 1.00 0.00 H new ATOM 0 HA THR A 123 -1.391 -4.616 12.504 1.00 0.00 H new ATOM 0 HB THR A 123 -1.836 -2.171 12.399 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.872 -1.813 13.952 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.219 -2.328 11.765 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.307 -3.742 11.184 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.347 -3.883 12.621 1.00 0.00 H new ATOM 1879 N THR A 124 0.471 -3.094 13.563 1.00 0.00 N ATOM 1880 CA THR A 124 1.679 -2.662 14.253 1.00 0.00 C ATOM 1881 C THR A 124 1.401 -1.410 15.082 1.00 0.00 C ATOM 1882 O THR A 124 2.094 -1.137 16.063 1.00 0.00 O ATOM 1883 CB THR A 124 2.787 -2.372 13.239 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.374 -1.325 12.375 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.072 -3.630 12.419 1.00 0.00 C ATOM 0 H THR A 124 0.461 -2.900 12.562 1.00 0.00 H new ATOM 0 HA THR A 124 2.001 -3.462 14.919 1.00 0.00 H new ATOM 0 HB THR A 124 3.693 -2.072 13.766 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.077 -1.703 11.521 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.862 -3.422 11.697 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.390 -4.433 13.084 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.168 -3.933 11.891 1.00 0.00 H new ATOM 1893 N GLN A 125 0.392 -0.643 14.673 1.00 0.00 N ATOM 1894 CA GLN A 125 0.050 0.584 15.381 1.00 0.00 C ATOM 1895 C GLN A 125 -0.351 0.279 16.817 1.00 0.00 C ATOM 1896 O GLN A 125 0.224 0.823 17.755 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.113 1.283 14.672 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.641 1.825 13.323 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.809 2.462 12.577 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.914 2.551 13.112 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.628 2.917 11.367 1.00 0.00 N ATOM 0 H GLN A 125 -0.195 -0.848 13.865 1.00 0.00 H new ATOM 0 HA GLN A 125 0.925 1.234 15.387 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.936 0.584 14.526 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.492 2.097 15.290 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.149 2.561 13.474 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.215 1.018 12.727 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.711 2.842 10.926 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.403 3.347 10.863 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.331 -0.599 16.985 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.791 -0.960 18.320 1.00 0.00 C ATOM 1912 C GLU A 126 -0.635 -1.507 19.151 1.00 0.00 C ATOM 1913 O GLU A 126 -0.370 -1.024 20.253 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.884 -2.030 18.218 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.411 -2.367 19.617 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.484 -3.444 19.528 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.598 -4.050 18.479 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.170 -3.653 20.514 1.00 0.00 O ATOM 0 H GLU A 126 -1.818 -1.070 16.223 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.189 -0.067 18.803 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.699 -1.672 17.589 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.485 -2.927 17.744 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.592 -2.710 20.249 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.821 -1.472 20.085 1.00 0.00 H new ATOM 1925 N THR A 127 0.047 -2.520 18.621 1.00 0.00 N ATOM 1926 CA THR A 127 1.164 -3.125 19.343 1.00 0.00 C ATOM 1927 C THR A 127 2.252 -2.090 19.609 1.00 0.00 C ATOM 1928 O THR A 127 2.698 -1.925 20.743 1.00 0.00 O ATOM 1929 CB THR A 127 1.746 -4.275 18.516 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.695 -5.137 18.100 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.749 -5.058 19.361 1.00 0.00 C ATOM 0 H THR A 127 -0.149 -2.934 17.710 1.00 0.00 H new ATOM 0 HA THR A 127 0.799 -3.504 20.297 1.00 0.00 H new ATOM 0 HB THR A 127 2.253 -3.872 17.639 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.331 -4.821 17.246 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.162 -5.876 18.771 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.555 -4.395 19.676 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.247 -5.462 20.240 1.00 0.00 H new ATOM 1939 N PHE A 128 2.665 -1.389 18.562 1.00 0.00 N ATOM 1940 CA PHE A 128 3.690 -0.363 18.697 1.00 0.00 C ATOM 1941 C PHE A 128 3.212 0.747 19.625 1.00 0.00 C ATOM 1942 O PHE A 128 3.961 1.230 20.474 1.00 0.00 O ATOM 1943 CB PHE A 128 4.034 0.222 17.327 1.00 0.00 C ATOM 1944 CG PHE A 128 5.195 1.181 17.467 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.473 0.692 17.765 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.996 2.556 17.292 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.550 1.578 17.890 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.072 3.441 17.416 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.349 2.952 17.715 1.00 0.00 C ATOM 0 H PHE A 128 2.308 -1.511 17.614 1.00 0.00 H new ATOM 0 HA PHE A 128 4.582 -0.821 19.124 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.290 -0.578 16.632 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.169 0.739 16.913 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.628 -0.368 17.898 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.011 2.933 17.061 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.535 1.201 18.121 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.918 4.501 17.281 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.180 3.635 17.811 1.00 0.00 H new ATOM 1959 N GLY A 129 1.964 1.163 19.445 1.00 0.00 N ATOM 1960 CA GLY A 129 1.396 2.229 20.258 1.00 0.00 C ATOM 1961 C GLY A 129 1.356 1.844 21.728 1.00 0.00 C ATOM 1962 O GLY A 129 1.713 2.639 22.598 1.00 0.00 O ATOM 0 H GLY A 129 1.329 0.779 18.745 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.986 3.137 20.134 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.387 2.455 19.912 1.00 0.00 H new ATOM 1966 N ASN A 130 0.928 0.618 21.999 1.00 0.00 N ATOM 1967 CA ASN A 130 0.845 0.132 23.372 1.00 0.00 C ATOM 1968 C ASN A 130 2.113 0.475 24.140 1.00 0.00 C ATOM 1969 O ASN A 130 2.145 0.391 25.368 1.00 0.00 O ATOM 1970 CB ASN A 130 0.644 -1.384 23.381 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.761 -1.725 22.898 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.646 -0.869 22.904 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.021 -2.932 22.475 1.00 0.00 N ATOM 0 H ASN A 130 0.634 -0.056 21.292 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.004 0.616 23.854 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.384 -1.861 22.739 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.796 -1.774 24.388 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.958 -3.167 22.149 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.287 -3.640 22.471 1.00 0.00 H new ATOM 1980 N GLU A 131 3.156 0.863 23.413 1.00 0.00 N ATOM 1981 CA GLU A 131 4.428 1.220 24.037 1.00 0.00 C ATOM 1982 C GLU A 131 4.860 2.617 23.608 1.00 0.00 C ATOM 1983 O GLU A 131 5.490 3.342 24.374 1.00 0.00 O ATOM 1984 CB GLU A 131 5.499 0.207 23.631 1.00 0.00 C ATOM 1985 CG GLU A 131 6.805 0.523 24.365 1.00 0.00 C ATOM 1986 CD GLU A 131 7.866 -0.516 24.017 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.644 -1.273 23.087 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.885 -0.540 24.688 1.00 0.00 O ATOM 0 H GLU A 131 3.147 0.938 22.396 1.00 0.00 H new ATOM 0 HA GLU A 131 4.302 1.209 25.120 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.169 -0.803 23.872 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.658 0.242 22.553 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.155 1.518 24.089 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.633 0.532 25.441 1.00 0.00 H new ATOM 1995 N HIS A 132 4.555 2.977 22.366 1.00 0.00 N ATOM 1996 CA HIS A 132 4.949 4.278 21.850 1.00 0.00 C ATOM 1997 C HIS A 132 4.084 5.389 22.430 1.00 0.00 C ATOM 1998 O HIS A 132 4.595 6.389 22.925 1.00 0.00 O ATOM 1999 CB HIS A 132 4.820 4.288 20.320 1.00 0.00 C ATOM 2000 CG HIS A 132 5.727 5.338 19.736 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.037 5.063 19.378 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.532 6.664 19.452 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.575 6.199 18.903 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.700 7.208 18.926 1.00 0.00 N ATOM 0 H HIS A 132 4.042 2.392 21.706 1.00 0.00 H new ATOM 0 HA HIS A 132 5.984 4.456 22.142 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.078 3.308 19.918 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.787 4.488 20.035 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.508 4.162 19.460 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.611 7.205 19.612 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.591 6.286 18.546 1.00 0.00 H new ATOM 2013 N TRP A 133 2.769 5.208 22.354 1.00 0.00 N ATOM 2014 CA TRP A 133 1.831 6.208 22.857 1.00 0.00 C ATOM 2015 C TRP A 133 1.321 5.835 24.245 1.00 0.00 C ATOM 2016 O TRP A 133 0.360 6.416 24.738 1.00 0.00 O ATOM 2017 CB TRP A 133 0.650 6.339 21.895 1.00 0.00 C ATOM 2018 CG TRP A 133 1.155 6.442 20.490 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.898 5.552 19.507 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.995 7.474 19.896 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.526 5.968 18.347 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.216 7.148 18.537 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.582 8.650 20.397 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.990 7.958 17.707 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.362 9.467 19.566 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.566 9.123 18.223 1.00 0.00 C ATOM 0 H TRP A 133 2.329 4.381 21.950 1.00 0.00 H new ATOM 0 HA TRP A 133 2.356 7.161 22.929 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.009 5.476 21.993 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.060 7.221 22.146 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.299 4.659 19.610 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.484 5.465 17.461 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.431 8.926 21.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.144 7.687 16.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.808 10.367 19.963 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.167 9.757 17.588 1.00 0.00 H new ATOM 2037 N ALA A 134 1.969 4.870 24.864 1.00 0.00 N ATOM 2038 CA ALA A 134 1.583 4.425 26.200 1.00 0.00 C ATOM 2039 C ALA A 134 2.217 5.321 27.265 1.00 0.00 C ATOM 2040 O ALA A 134 1.522 5.876 28.112 1.00 0.00 O ATOM 2041 CB ALA A 134 2.021 2.962 26.417 1.00 0.00 C ATOM 0 H ALA A 134 2.768 4.374 24.468 1.00 0.00 H new ATOM 0 HA ALA A 134 0.498 4.490 26.288 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.729 2.639 27.416 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.541 2.324 25.675 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.104 2.887 26.314 1.00 0.00 H new ATOM 2047 N PRO A 135 3.519 5.452 27.242 1.00 0.00 N ATOM 2048 CA PRO A 135 4.262 6.284 28.227 1.00 0.00 C ATOM 2049 C PRO A 135 4.053 7.776 27.988 1.00 0.00 C ATOM 2050 O PRO A 135 4.446 8.604 28.807 1.00 0.00 O ATOM 2051 CB PRO A 135 5.730 5.886 28.006 1.00 0.00 C ATOM 2052 CG PRO A 135 5.800 5.414 26.590 1.00 0.00 C ATOM 2053 CD PRO A 135 4.435 4.821 26.269 1.00 0.00 C ATOM 0 HA PRO A 135 3.923 6.114 29.249 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.397 6.732 28.172 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.033 5.101 28.698 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.034 6.239 25.916 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.586 4.669 26.467 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.138 5.041 25.244 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.439 3.736 26.374 1.00 0.00 H new ATOM 2061 N LYS A 136 3.454 8.110 26.852 1.00 0.00 N ATOM 2062 CA LYS A 136 3.216 9.506 26.506 1.00 0.00 C ATOM 2063 C LYS A 136 1.959 10.020 27.191 1.00 0.00 C ATOM 2064 O LYS A 136 1.672 11.218 27.162 1.00 0.00 O ATOM 2065 CB LYS A 136 3.072 9.644 24.991 1.00 0.00 C ATOM 2066 CG LYS A 136 4.251 8.964 24.289 1.00 0.00 C ATOM 2067 CD LYS A 136 5.551 9.707 24.609 1.00 0.00 C ATOM 2068 CE LYS A 136 6.703 9.078 23.832 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.955 9.837 24.110 1.00 0.00 N ATOM 0 H LYS A 136 3.126 7.438 26.158 1.00 0.00 H new ATOM 0 HA LYS A 136 4.065 10.099 26.846 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.135 9.194 24.664 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.033 10.698 24.716 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.327 7.926 24.612 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.085 8.952 23.212 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.454 10.760 24.346 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.753 9.663 25.679 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.825 8.034 24.121 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.486 9.090 22.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.743 9.411 23.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.834 10.827 23.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.162 9.803 25.129 1.00 0.00 H new ATOM 2083 N GLY A 137 1.212 9.111 27.807 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.015 9.490 28.498 1.00 0.00 C ATOM 2085 C GLY A 137 -1.157 9.695 27.513 1.00 0.00 C ATOM 2086 O GLY A 137 -2.024 10.541 27.722 1.00 0.00 O ATOM 0 H GLY A 137 1.431 8.115 27.842 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.285 8.716 29.217 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.151 10.407 29.064 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.151 8.912 26.436 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.194 9.009 25.413 1.00 0.00 C ATOM 2092 C ILE A 138 -3.095 7.782 25.450 1.00 0.00 C ATOM 2093 O ILE A 138 -2.624 6.656 25.602 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.563 9.144 24.032 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.841 10.488 23.927 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.653 9.066 22.960 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.020 10.513 22.663 1.00 0.00 C ATOM 0 H ILE A 138 -0.439 8.206 26.248 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.797 9.893 25.619 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.848 8.335 23.882 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.567 11.301 23.900 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.217 10.646 24.807 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.200 9.163 21.973 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.166 8.107 23.032 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.370 9.873 23.111 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.533 11.472 22.591 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.756 9.710 22.708 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.615 10.375 21.788 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.400 8.010 25.315 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.363 6.914 25.332 1.00 0.00 C ATOM 2111 C GLU A 139 -5.544 6.349 23.930 1.00 0.00 C ATOM 2112 O GLU A 139 -5.779 7.090 22.975 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.708 7.408 25.865 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.679 6.230 25.969 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.002 6.698 26.562 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.031 7.788 27.110 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.968 5.960 26.460 1.00 0.00 O ATOM 0 H GLU A 139 -4.811 8.936 25.194 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.984 6.128 25.985 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.576 7.872 26.843 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.116 8.172 25.203 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.846 5.797 24.983 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.248 5.447 26.592 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.435 5.027 23.810 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.589 4.361 22.517 1.00 0.00 C ATOM 2126 C ILE A 140 -6.625 3.252 22.598 1.00 0.00 C ATOM 2127 O ILE A 140 -6.676 2.506 23.576 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.245 3.782 22.078 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.726 2.817 23.147 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.235 4.913 21.880 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.417 2.186 22.678 1.00 0.00 C ATOM 0 H ILE A 140 -5.241 4.398 24.589 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.930 5.095 21.787 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.377 3.246 21.138 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.569 3.349 24.085 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.466 2.041 23.340 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.278 4.496 21.567 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.600 5.597 21.114 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.106 5.454 22.818 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.050 1.500 23.441 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.588 1.640 21.751 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.677 2.968 22.507 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.457 3.147 21.566 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.492 2.113 21.529 1.00 0.00 C ATOM 2145 C VAL A 141 -8.370 1.300 20.248 1.00 0.00 C ATOM 2146 O VAL A 141 -8.250 1.854 19.158 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.878 2.753 21.609 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.947 1.692 21.335 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.083 3.338 23.008 1.00 0.00 C ATOM 0 H VAL A 141 -7.438 3.758 20.750 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.358 1.451 22.385 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.959 3.546 20.866 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.935 2.148 21.392 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.797 1.273 20.340 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.870 0.898 22.078 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.070 3.796 23.070 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.004 2.543 23.750 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.321 4.092 23.202 1.00 0.00 H new ATOM 2159 N SER A 142 -8.401 -0.021 20.386 1.00 0.00 N ATOM 2160 CA SER A 142 -8.289 -0.906 19.228 1.00 0.00 C ATOM 2161 C SER A 142 -9.665 -1.379 18.779 1.00 0.00 C ATOM 2162 O SER A 142 -10.466 -1.846 19.588 1.00 0.00 O ATOM 2163 CB SER A 142 -7.429 -2.116 19.585 1.00 0.00 C ATOM 2164 OG SER A 142 -7.269 -2.933 18.435 1.00 0.00 O ATOM 0 H SER A 142 -8.502 -0.502 21.280 1.00 0.00 H new ATOM 0 HA SER A 142 -7.824 -0.351 18.413 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.456 -1.790 19.952 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.897 -2.686 20.388 1.00 0.00 H new ATOM 0 HG SER A 142 -7.007 -3.836 18.709 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.933 -1.255 17.481 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.218 -1.674 16.919 1.00 0.00 C ATOM 2172 C TYR A 143 -11.030 -2.885 16.022 1.00 0.00 C ATOM 2173 O TYR A 143 -9.940 -3.129 15.509 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.846 -0.532 16.125 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.274 0.563 17.072 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.494 0.460 17.753 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.456 1.680 17.268 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.894 1.475 18.630 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.857 2.695 18.145 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.075 2.593 18.825 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.469 3.595 19.688 1.00 0.00 O ATOM 0 H TYR A 143 -9.280 -0.869 16.799 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.884 -1.942 17.739 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.131 -0.142 15.401 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.705 -0.896 15.561 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.126 -0.403 17.601 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.515 1.760 16.743 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.834 1.395 19.156 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.225 3.558 18.297 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.171 4.133 19.266 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.101 -3.652 15.841 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.047 -4.851 15.002 1.00 0.00 C ATOM 2193 C GLN A 144 -12.775 -4.618 13.686 1.00 0.00 C ATOM 2194 O GLN A 144 -12.954 -5.545 12.895 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.683 -6.028 15.738 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.804 -6.417 16.929 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.465 -7.541 17.720 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.547 -7.356 18.276 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.876 -8.702 17.802 1.00 0.00 N ATOM 0 H GLN A 144 -13.013 -3.469 16.260 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.002 -5.076 14.789 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.682 -5.760 16.081 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.795 -6.876 15.062 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.823 -6.736 16.578 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.646 -5.552 17.573 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.979 -8.853 17.340 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.312 -9.459 18.328 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.201 -3.379 13.456 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.918 -3.037 12.226 1.00 0.00 C ATOM 2210 C GLY A 145 -13.331 -1.788 11.582 1.00 0.00 C ATOM 2211 O GLY A 145 -13.128 -0.771 12.244 1.00 0.00 O ATOM 0 H GLY A 145 -13.065 -2.599 14.098 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.865 -3.871 11.526 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.973 -2.874 12.449 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.061 -1.872 10.283 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.503 -0.739 9.559 1.00 0.00 C ATOM 2217 C GLN A 146 -13.510 0.408 9.506 1.00 0.00 C ATOM 2218 O GLN A 146 -13.161 1.564 9.745 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.129 -1.162 8.135 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.471 0.012 7.402 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.150 0.369 8.073 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.403 -0.518 8.480 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.821 1.622 8.221 1.00 0.00 N ATOM 0 H GLN A 146 -13.218 -2.705 9.716 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.609 -0.399 10.082 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.447 -2.012 8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.019 -1.486 7.596 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.299 -0.250 6.358 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.137 0.875 7.408 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.443 2.356 7.882 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.942 1.868 8.676 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.756 0.081 9.183 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.805 1.092 9.093 1.00 0.00 C ATOM 2234 C ASP A 147 -16.153 1.623 10.478 1.00 0.00 C ATOM 2235 O ASP A 147 -16.654 2.738 10.621 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.053 0.496 8.443 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.803 0.246 6.959 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.828 0.771 6.446 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.590 -0.466 6.358 1.00 0.00 O ATOM 0 H ASP A 147 -15.064 -0.870 8.980 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.439 1.916 8.481 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.319 -0.438 8.937 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.897 1.174 8.568 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.878 0.820 11.496 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.161 1.215 12.869 1.00 0.00 C ATOM 2246 C ASN A 148 -15.307 2.415 13.265 1.00 0.00 C ATOM 2247 O ASN A 148 -15.750 3.295 14.014 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.883 0.049 13.822 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.181 0.466 15.260 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.505 1.624 15.517 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.093 -0.417 16.217 1.00 0.00 N ATOM 0 H ASN A 148 -15.461 -0.106 11.398 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.213 1.491 12.937 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.498 -0.809 13.549 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.842 -0.263 13.734 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.293 -0.147 17.180 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.824 -1.377 16.002 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.071 2.441 12.774 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.165 3.542 13.097 1.00 0.00 C ATOM 2260 C ILE A 149 -13.662 4.858 12.499 1.00 0.00 C ATOM 2261 O ILE A 149 -13.712 5.886 13.180 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.766 3.231 12.557 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.181 2.043 13.325 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.860 4.451 12.741 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.906 1.562 12.628 1.00 0.00 C ATOM 0 H ILE A 149 -13.678 1.726 12.162 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.130 3.649 14.181 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.832 2.987 11.497 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.959 2.334 14.352 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.909 1.233 13.373 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.865 4.227 12.356 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.277 5.299 12.198 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.792 4.697 13.801 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.489 0.716 13.175 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.142 1.255 11.609 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.177 2.372 12.603 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.036 4.817 11.225 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.528 6.006 10.543 1.00 0.00 C ATOM 2279 C TYR A 150 -15.822 6.485 11.187 1.00 0.00 C ATOM 2280 O TYR A 150 -16.056 7.688 11.309 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.768 5.706 9.061 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.442 5.488 8.366 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.532 6.545 8.248 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.120 4.230 7.842 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.305 6.343 7.606 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.895 4.030 7.200 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.988 5.086 7.082 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.783 4.889 6.444 1.00 0.00 O ATOM 0 H TYR A 150 -14.008 3.977 10.647 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.776 6.790 10.629 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.395 4.821 8.956 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.303 6.533 8.594 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.777 7.516 8.652 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.820 3.413 7.934 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.603 7.158 7.515 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.649 3.059 6.795 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.229 5.692 6.537 1.00 0.00 H new ATOM 2298 N SER A 151 -16.659 5.536 11.597 1.00 0.00 N ATOM 2299 CA SER A 151 -17.930 5.873 12.228 1.00 0.00 C ATOM 2300 C SER A 151 -17.687 6.657 13.509 1.00 0.00 C ATOM 2301 O SER A 151 -18.371 7.644 13.786 1.00 0.00 O ATOM 2302 CB SER A 151 -18.711 4.597 12.538 1.00 0.00 C ATOM 2303 OG SER A 151 -17.940 3.773 13.399 1.00 0.00 O ATOM 0 H SER A 151 -16.482 4.536 11.505 1.00 0.00 H new ATOM 0 HA SER A 151 -18.512 6.490 11.543 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.663 4.845 13.009 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.941 4.064 11.615 1.00 0.00 H new ATOM 0 HG SER A 151 -16.990 3.989 13.294 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.703 6.219 14.289 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.377 6.905 15.540 1.00 0.00 C ATOM 2311 C ASP A 152 -15.898 8.322 15.248 1.00 0.00 C ATOM 2312 O ASP A 152 -16.320 9.276 15.907 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.280 6.128 16.286 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.897 5.011 17.126 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.111 4.935 17.181 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.145 4.257 17.710 1.00 0.00 O ATOM 0 H ASP A 152 -16.124 5.405 14.084 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.270 6.954 16.163 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.574 5.706 15.571 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.717 6.806 16.928 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.016 8.456 14.255 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.494 9.767 13.905 1.00 0.00 C ATOM 2323 C LEU A 153 -15.632 10.697 13.513 1.00 0.00 C ATOM 2324 O LEU A 153 -15.715 11.829 13.991 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.515 9.631 12.732 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.062 11.020 12.269 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.444 11.780 13.449 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.026 10.871 11.158 1.00 0.00 C ATOM 0 H LEU A 153 -14.657 7.685 13.692 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.976 10.185 14.768 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.651 9.039 13.034 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.992 9.101 11.908 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.921 11.576 11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.123 12.767 13.118 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.185 11.887 14.241 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.585 11.227 13.828 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.703 11.858 10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.167 10.315 11.534 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.467 10.334 10.319 1.00 0.00 H new ATOM 2340 N THR A 154 -16.510 10.216 12.646 1.00 0.00 N ATOM 2341 CA THR A 154 -17.646 11.018 12.201 1.00 0.00 C ATOM 2342 C THR A 154 -18.551 11.344 13.379 1.00 0.00 C ATOM 2343 O THR A 154 -19.305 12.317 13.347 1.00 0.00 O ATOM 2344 CB THR A 154 -18.441 10.259 11.136 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.560 9.806 10.118 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.505 11.176 10.534 1.00 0.00 C ATOM 0 H THR A 154 -16.461 9.283 12.238 1.00 0.00 H new ATOM 0 HA THR A 154 -17.270 11.947 11.772 1.00 0.00 H new ATOM 0 HB THR A 154 -18.931 9.400 11.594 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.089 9.004 10.426 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.068 10.631 9.776 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.183 11.511 11.319 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.024 12.040 10.077 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.474 10.522 14.425 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.295 10.734 15.615 1.00 0.00 C ATOM 2356 C ALA A 155 -18.559 11.607 16.624 1.00 0.00 C ATOM 2357 O ALA A 155 -19.170 12.180 17.526 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.638 9.389 16.254 1.00 0.00 C ATOM 0 H ALA A 155 -17.858 9.711 14.473 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.213 11.240 15.317 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.250 9.553 17.141 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.190 8.777 15.540 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.719 8.876 16.537 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.242 11.708 16.467 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.432 12.515 17.375 1.00 0.00 C ATOM 2366 C GLY A 156 -16.004 11.703 18.594 1.00 0.00 C ATOM 2367 O GLY A 156 -15.494 12.254 19.569 1.00 0.00 O ATOM 0 H GLY A 156 -16.716 11.245 15.726 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.550 12.884 16.851 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.000 13.388 17.696 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.210 10.392 18.527 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.837 9.510 19.627 1.00 0.00 C ATOM 2373 C ARG A 157 -14.323 9.407 19.741 1.00 0.00 C ATOM 2374 O ARG A 157 -13.795 8.998 20.775 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.436 8.121 19.416 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.948 8.180 19.639 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.554 6.800 19.385 1.00 0.00 C ATOM 2378 NE ARG A 157 -19.998 6.837 19.592 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.525 6.657 20.799 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.745 6.445 21.825 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.818 6.694 20.958 1.00 0.00 N ATOM 0 H ARG A 157 -16.631 9.919 17.727 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.230 9.932 20.552 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.220 7.769 18.407 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.983 7.409 20.106 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.164 8.502 20.658 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.397 8.915 18.971 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.334 6.480 18.367 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.102 6.068 20.054 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.614 7.004 18.796 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.733 6.418 21.699 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.148 6.307 22.752 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.426 6.861 20.156 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.222 6.556 21.884 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.626 9.780 18.670 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.162 9.739 18.657 1.00 0.00 C ATOM 2397 C ILE A 158 -11.595 11.080 18.204 1.00 0.00 C ATOM 2398 O ILE A 158 -12.100 11.702 17.271 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.684 8.623 17.735 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.283 8.816 16.341 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.123 7.268 18.295 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.649 7.828 15.356 1.00 0.00 C ATOM 0 H ILE A 158 -14.047 10.113 17.803 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.806 9.540 19.668 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.596 8.653 17.670 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.362 8.665 16.376 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.115 9.838 16.002 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.780 6.472 17.634 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.692 7.127 19.286 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.210 7.238 18.365 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.082 7.973 14.366 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.573 7.999 15.310 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.840 6.808 15.690 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.543 11.527 18.877 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.917 12.798 18.537 1.00 0.00 C ATOM 2416 C ASP A 159 -9.129 12.686 17.236 1.00 0.00 C ATOM 2417 O ASP A 159 -8.963 13.673 16.520 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.989 13.242 19.666 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.812 13.659 20.882 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.005 13.857 20.727 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.240 13.775 21.952 1.00 0.00 O ATOM 0 H ASP A 159 -10.108 11.033 19.656 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.704 13.540 18.402 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.314 12.429 19.934 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.369 14.074 19.333 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.640 11.484 16.951 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.861 11.258 15.740 1.00 0.00 C ATOM 2428 C ALA A 160 -7.514 9.784 15.587 1.00 0.00 C ATOM 2429 O ALA A 160 -7.454 9.056 16.569 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.564 12.081 15.794 1.00 0.00 C ATOM 0 H ALA A 160 -8.768 10.658 17.536 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.461 11.569 14.885 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.985 11.908 14.886 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.808 13.140 15.873 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.977 11.779 16.661 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.269 9.356 14.350 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.907 7.965 14.088 1.00 0.00 C ATOM 2438 C ALA A 161 -5.654 7.905 13.230 1.00 0.00 C ATOM 2439 O ALA A 161 -5.501 8.673 12.278 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.054 7.248 13.380 1.00 0.00 C ATOM 0 H ALA A 161 -7.314 9.947 13.520 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.711 7.469 15.039 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.773 6.212 13.190 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.943 7.273 14.010 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.266 7.746 12.434 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.750 6.990 13.572 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.507 6.849 12.824 1.00 0.00 C ATOM 2448 C PHE A 162 -3.709 5.936 11.625 1.00 0.00 C ATOM 2449 O PHE A 162 -3.765 4.713 11.761 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.417 6.260 13.726 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.957 7.308 14.714 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.297 8.455 14.257 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.193 7.136 16.083 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.873 9.428 15.168 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.770 8.110 16.994 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.110 9.256 16.537 1.00 0.00 C ATOM 0 H PHE A 162 -4.854 6.343 14.353 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.202 7.836 12.476 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.801 5.389 14.257 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.575 5.920 13.122 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.115 8.589 13.201 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.702 6.251 16.436 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.363 10.312 14.815 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.953 7.977 18.050 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.783 10.008 17.240 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.811 6.543 10.446 1.00 0.00 N ATOM 2467 CA GLN A 163 -4.000 5.774 9.209 1.00 0.00 C ATOM 2468 C GLN A 163 -3.037 6.256 8.128 1.00 0.00 C ATOM 2469 O GLN A 163 -2.458 7.328 8.238 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.446 5.909 8.724 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.651 5.039 7.482 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.129 4.960 7.138 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.819 5.979 7.127 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.660 3.800 6.858 1.00 0.00 N ATOM 0 H GLN A 163 -3.767 7.554 10.316 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.791 4.724 9.416 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.135 5.605 9.512 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.667 6.951 8.492 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.096 5.455 6.641 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.257 4.038 7.660 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.083 2.959 6.869 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.652 3.735 6.629 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.885 5.458 7.079 1.00 0.00 N ATOM 2484 CA ASP A 164 -2.004 5.814 5.976 1.00 0.00 C ATOM 2485 C ASP A 164 -2.615 6.927 5.134 1.00 0.00 C ATOM 2486 O ASP A 164 -3.838 7.067 5.058 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.741 4.592 5.098 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.845 3.606 5.836 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.259 3.998 6.832 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.758 2.472 5.396 1.00 0.00 O ATOM 0 H ASP A 164 -3.360 4.562 6.969 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.062 6.169 6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.684 4.113 4.835 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.268 4.899 4.165 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.760 7.725 4.505 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.230 8.822 3.670 1.00 0.00 C ATOM 2497 C GLU A 165 -2.973 8.306 2.444 1.00 0.00 C ATOM 2498 O GLU A 165 -4.113 8.699 2.188 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.044 9.680 3.215 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.454 10.423 4.415 1.00 0.00 C ATOM 2501 CD GLU A 165 0.774 11.219 3.989 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.106 11.174 2.818 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.368 11.856 4.844 1.00 0.00 O ATOM 0 H GLU A 165 -0.745 7.634 4.557 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.917 9.423 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.283 9.050 2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.368 10.393 2.457 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.201 11.093 4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.183 9.712 5.195 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.322 7.431 1.685 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.936 6.893 0.480 1.00 0.00 C ATOM 2512 C VAL A 166 -4.221 6.151 0.820 1.00 0.00 C ATOM 2513 O VAL A 166 -5.254 6.390 0.209 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.963 5.920 -0.200 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.673 5.192 -1.345 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.768 6.697 -0.756 1.00 0.00 C ATOM 0 H VAL A 166 -1.383 7.084 1.880 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.169 7.721 -0.190 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.616 5.190 0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.978 4.503 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.523 4.635 -0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.024 5.920 -2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.077 6.006 -1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.117 7.429 -1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.257 7.211 0.058 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.159 5.273 1.809 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.336 4.514 2.211 1.00 0.00 C ATOM 2528 C ALA A 167 -6.435 5.451 2.707 1.00 0.00 C ATOM 2529 O ALA A 167 -7.620 5.235 2.435 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.960 3.530 3.327 1.00 0.00 C ATOM 0 H ALA A 167 -3.315 5.068 2.345 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.707 3.964 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.842 2.964 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.194 2.844 2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.576 4.082 4.185 1.00 0.00 H new ATOM 2536 N ALA A 168 -6.035 6.490 3.434 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.993 7.445 3.965 1.00 0.00 C ATOM 2538 C ALA A 168 -7.699 8.176 2.832 1.00 0.00 C ATOM 2539 O ALA A 168 -8.898 8.058 2.669 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.278 8.462 4.856 1.00 0.00 C ATOM 0 H ALA A 168 -5.062 6.688 3.666 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.732 6.901 4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.003 9.174 5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.793 7.944 5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.528 8.994 4.271 1.00 0.00 H new ATOM 2546 N SER A 169 -6.941 8.925 2.045 1.00 0.00 N ATOM 2547 CA SER A 169 -7.522 9.672 0.938 1.00 0.00 C ATOM 2548 C SER A 169 -8.233 8.736 -0.034 1.00 0.00 C ATOM 2549 O SER A 169 -9.366 8.992 -0.440 1.00 0.00 O ATOM 2550 CB SER A 169 -6.419 10.429 0.191 1.00 0.00 C ATOM 2551 OG SER A 169 -5.868 11.424 1.046 1.00 0.00 O ATOM 0 H SER A 169 -5.932 9.032 2.150 1.00 0.00 H new ATOM 0 HA SER A 169 -8.248 10.376 1.344 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.640 9.737 -0.129 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.825 10.891 -0.709 1.00 0.00 H new ATOM 0 HG SER A 169 -5.668 12.229 0.524 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.563 7.645 -0.392 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.140 6.682 -1.321 1.00 0.00 C ATOM 2559 C GLU A 170 -9.538 6.303 -0.875 1.00 0.00 C ATOM 2560 O GLU A 170 -10.418 6.078 -1.701 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.266 5.429 -1.388 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.841 4.452 -2.409 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.917 3.248 -2.555 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -6.050 3.084 -1.713 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.080 2.516 -3.514 1.00 0.00 O ATOM 0 H GLU A 170 -6.629 7.408 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.190 7.137 -2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.247 5.700 -1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.216 4.957 -0.407 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.832 4.125 -2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.961 4.948 -3.372 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.733 6.202 0.434 1.00 0.00 N ATOM 2573 CA GLY A 171 -11.042 5.835 0.978 1.00 0.00 C ATOM 2574 C GLY A 171 -11.693 7.017 1.688 1.00 0.00 C ATOM 2575 O GLY A 171 -12.722 7.524 1.255 1.00 0.00 O ATOM 0 H GLY A 171 -9.011 6.367 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.690 5.489 0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.930 5.005 1.675 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.093 7.442 2.790 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.627 8.541 3.577 1.00 0.00 C ATOM 2581 C PHE A 172 -12.161 9.650 2.679 1.00 0.00 C ATOM 2582 O PHE A 172 -13.370 9.855 2.588 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.543 9.111 4.500 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.181 10.023 5.524 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.063 9.494 6.475 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.888 11.391 5.532 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.651 10.330 7.428 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.477 12.224 6.483 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.360 11.697 7.433 1.00 0.00 C ATOM 0 H PHE A 172 -10.232 7.039 3.160 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.449 8.151 4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.013 8.300 5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.806 9.662 3.916 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.289 8.438 6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.206 11.802 4.802 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.330 9.920 8.161 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.251 13.280 6.487 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.815 12.345 8.168 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.257 10.358 2.026 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.647 11.457 1.153 1.00 0.00 C ATOM 2601 C LEU A 173 -12.517 10.957 0.009 1.00 0.00 C ATOM 2602 O LEU A 173 -13.485 11.614 -0.377 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.402 12.137 0.580 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.606 12.792 1.721 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.264 13.304 1.186 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.406 13.969 2.313 1.00 0.00 C ATOM 0 H LEU A 173 -10.252 10.195 2.081 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.218 12.173 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.781 11.406 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.690 12.889 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.428 12.051 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.702 13.768 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.692 12.470 0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.442 14.039 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.835 14.427 3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.593 14.709 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.356 13.604 2.702 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.163 9.801 -0.529 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.916 9.225 -1.641 1.00 0.00 C ATOM 2620 C LYS A 174 -14.358 8.982 -1.231 1.00 0.00 C ATOM 2621 O LYS A 174 -15.191 8.568 -2.038 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.283 7.910 -2.074 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.949 7.403 -3.355 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.254 6.132 -3.834 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.917 5.644 -5.123 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.223 4.416 -5.604 1.00 0.00 N ATOM 0 H LYS A 174 -11.366 9.244 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.896 9.928 -2.474 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.215 8.049 -2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.388 7.169 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -14.005 7.204 -3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.899 8.169 -4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.196 6.327 -4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.314 5.360 -3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.971 5.433 -4.945 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.872 6.422 -5.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.673 4.084 -6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.223 4.632 -5.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.288 3.674 -4.878 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.669 9.255 0.034 1.00 0.00 N ATOM 2641 CA GLN A 175 -16.024 9.062 0.529 1.00 0.00 C ATOM 2642 C GLN A 175 -16.577 10.359 1.130 1.00 0.00 C ATOM 2643 O GLN A 175 -15.851 11.100 1.797 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.036 7.963 1.591 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.607 6.642 0.951 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.260 5.627 2.034 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -14.036 5.186 2.134 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.127 5.226 2.811 1.00 0.00 N flip ATOM 0 H GLN A 175 -14.007 9.607 0.726 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.656 8.770 -0.310 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.361 8.222 2.407 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.033 7.866 2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.409 6.256 0.322 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.745 6.805 0.304 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.083 5.572 2.731 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.889 4.548 3.535 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.843 10.631 0.929 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.503 11.846 1.476 1.00 0.00 C ATOM 2659 C PRO A 176 -18.117 12.108 2.932 1.00 0.00 C ATOM 2660 O PRO A 176 -18.354 13.191 3.460 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.999 11.524 1.356 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.113 10.545 0.229 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.779 9.808 0.142 1.00 0.00 C ATOM 0 HA PRO A 176 -18.209 12.749 0.941 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.384 11.100 2.283 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.578 12.425 1.153 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.929 9.845 0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.332 11.058 -0.707 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.857 8.799 0.548 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.447 9.711 -0.892 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.538 11.105 3.573 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.135 11.231 4.966 1.00 0.00 C ATOM 2673 C VAL A 177 -16.068 12.310 5.116 1.00 0.00 C ATOM 2674 O VAL A 177 -16.099 13.102 6.059 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.594 9.896 5.482 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.056 10.075 6.904 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.720 8.860 5.493 1.00 0.00 C ATOM 0 H VAL A 177 -17.337 10.197 3.153 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.009 11.514 5.553 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.790 9.556 4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.671 9.123 7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.254 10.813 6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.859 10.416 7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.335 7.909 5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.523 9.203 6.145 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.104 8.730 4.481 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.111 12.319 4.198 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.027 13.291 4.252 1.00 0.00 C ATOM 2689 C GLY A 178 -14.554 14.715 4.161 1.00 0.00 C ATOM 2690 O GLY A 178 -13.989 15.633 4.754 1.00 0.00 O ATOM 0 H GLY A 178 -15.063 11.670 3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.470 13.166 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.330 13.106 3.435 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.638 14.891 3.418 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.232 16.213 3.254 1.00 0.00 C ATOM 2696 C LYS A 179 -16.680 16.767 4.602 1.00 0.00 C ATOM 2697 O LYS A 179 -16.488 17.947 4.894 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.432 16.131 2.309 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.949 15.789 0.898 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.151 15.685 -0.043 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.667 15.350 -1.454 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.840 15.239 -2.368 1.00 0.00 N ATOM 0 H LYS A 179 -16.122 14.142 2.922 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.481 16.880 2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.132 15.373 2.659 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.968 17.080 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.261 16.556 0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.400 14.848 0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.837 14.915 0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.703 16.625 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.987 16.124 -1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.109 14.414 -1.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.512 15.011 -3.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.473 14.486 -2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.355 16.143 -2.384 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.269 15.909 5.422 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.727 16.322 6.743 1.00 0.00 C ATOM 2718 C ASP A 180 -16.545 16.696 7.629 1.00 0.00 C ATOM 2719 O ASP A 180 -16.643 17.600 8.460 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.527 15.185 7.400 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.982 15.226 6.941 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.342 16.159 6.242 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.718 14.325 7.296 1.00 0.00 O ATOM 0 H ASP A 180 -17.441 14.929 5.199 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.368 17.196 6.628 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.084 14.223 7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.478 15.277 8.485 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.433 15.990 7.453 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.238 16.256 8.248 1.00 0.00 C ATOM 2730 C TYR A 181 -12.990 15.769 7.522 1.00 0.00 C ATOM 2731 O TYR A 181 -13.015 14.734 6.862 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.350 15.554 9.599 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.607 16.011 10.302 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.670 17.290 10.867 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.713 15.155 10.384 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.836 17.712 11.515 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.879 15.577 11.032 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.941 16.856 11.598 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.090 17.273 12.237 1.00 0.00 O ATOM 0 H TYR A 181 -15.333 15.236 6.774 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.156 17.332 8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.372 14.473 9.458 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.476 15.778 10.211 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.818 17.951 10.803 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.666 14.169 9.947 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.884 18.699 11.952 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.731 14.916 11.096 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.760 16.559 12.204 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.901 16.522 7.649 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.645 16.157 7.001 1.00 0.00 C ATOM 2751 C LYS A 182 -9.538 17.139 7.376 1.00 0.00 C ATOM 2752 O LYS A 182 -9.437 18.225 6.816 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.827 16.130 5.481 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.628 17.361 5.038 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.827 17.323 3.527 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.633 18.548 3.091 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.822 18.517 1.614 1.00 0.00 N ATOM 0 H LYS A 182 -11.863 17.385 8.192 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.357 15.164 7.345 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.855 16.119 4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.346 15.219 5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.594 17.380 5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.102 18.272 5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.861 17.311 3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.348 16.410 3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.601 18.557 3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.114 19.461 3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.370 19.349 1.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.894 18.528 1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.334 17.652 1.348 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.703 16.746 8.326 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.606 17.601 8.765 1.00 0.00 C ATOM 2773 C PHE A 183 -6.524 16.776 9.452 1.00 0.00 C ATOM 2774 O PHE A 183 -6.741 15.615 9.798 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.128 18.675 9.719 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.990 19.653 8.960 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.402 20.748 8.315 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.376 19.466 8.900 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.200 21.656 7.610 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.174 20.374 8.195 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.587 21.470 7.550 1.00 0.00 C ATOM 0 H PHE A 183 -8.761 15.848 8.806 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.171 18.082 7.889 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.704 18.214 10.521 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.293 19.197 10.186 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.333 20.892 8.362 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.829 18.621 9.398 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.746 22.500 7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.243 20.230 8.148 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.203 22.171 7.007 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.362 17.385 9.659 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.256 16.702 10.318 1.00 0.00 C ATOM 2793 C GLY A 184 -3.495 15.825 9.339 1.00 0.00 C ATOM 2794 O GLY A 184 -3.357 14.629 9.556 1.00 0.00 O ATOM 0 H GLY A 184 -5.162 18.346 9.381 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.580 17.436 10.755 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.637 16.092 11.137 1.00 0.00 H new ATOM 2798 N GLY A 185 -3.019 16.426 8.262 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.283 15.691 7.248 1.00 0.00 C ATOM 2800 C GLY A 185 -1.145 14.868 7.878 1.00 0.00 C ATOM 2801 O GLY A 185 -1.395 13.964 8.680 1.00 0.00 O ATOM 0 H GLY A 185 -3.129 17.421 8.067 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.961 15.028 6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.871 16.387 6.517 1.00 0.00 H new ATOM 2805 N PRO A 186 0.086 15.166 7.555 1.00 0.00 N ATOM 2806 CA PRO A 186 1.255 14.433 8.117 1.00 0.00 C ATOM 2807 C PRO A 186 1.187 14.336 9.635 1.00 0.00 C ATOM 2808 O PRO A 186 0.867 15.309 10.315 1.00 0.00 O ATOM 2809 CB PRO A 186 2.451 15.296 7.681 1.00 0.00 C ATOM 2810 CG PRO A 186 1.990 16.031 6.463 1.00 0.00 C ATOM 2811 CD PRO A 186 0.490 16.208 6.603 1.00 0.00 C ATOM 0 HA PRO A 186 1.309 13.402 7.767 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.744 15.989 8.470 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.321 14.678 7.461 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.488 16.997 6.382 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.231 15.472 5.559 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.240 17.202 6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -0.015 16.088 5.645 1.00 0.00 H new ATOM 2819 N SER A 187 1.477 13.143 10.154 1.00 0.00 N ATOM 2820 CA SER A 187 1.428 12.908 11.593 1.00 0.00 C ATOM 2821 C SER A 187 2.753 12.369 12.114 1.00 0.00 C ATOM 2822 O SER A 187 3.743 13.093 12.181 1.00 0.00 O ATOM 2823 CB SER A 187 0.310 11.918 11.912 1.00 0.00 C ATOM 2824 OG SER A 187 0.632 10.646 11.373 1.00 0.00 O ATOM 0 H SER A 187 1.747 12.329 9.601 1.00 0.00 H new ATOM 0 HA SER A 187 1.233 13.861 12.086 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.174 11.843 12.991 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.633 12.272 11.496 1.00 0.00 H new ATOM 0 HG SER A 187 0.274 9.944 11.956 1.00 0.00 H new ATOM 2830 N VAL A 188 2.761 11.094 12.486 1.00 0.00 N ATOM 2831 CA VAL A 188 3.968 10.471 13.010 1.00 0.00 C ATOM 2832 C VAL A 188 3.811 8.972 13.026 1.00 0.00 C ATOM 2833 O VAL A 188 2.693 8.494 12.938 1.00 0.00 O ATOM 2834 CB VAL A 188 4.242 10.988 14.418 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.012 10.752 15.297 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.447 10.253 15.009 1.00 0.00 C ATOM 0 H VAL A 188 1.951 10.476 12.435 1.00 0.00 H new ATOM 0 HA VAL A 188 4.811 10.726 12.368 1.00 0.00 H new ATOM 0 HB VAL A 188 4.457 12.056 14.377 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.208 11.122 16.304 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.157 11.281 14.876 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.794 9.685 15.338 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.642 10.624 16.015 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.237 9.184 15.050 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.322 10.427 14.383 1.00 0.00 H new ATOM 2846 N LYS A 189 4.929 8.253 13.188 1.00 0.00 N ATOM 2847 CA LYS A 189 4.917 6.790 13.241 1.00 0.00 C ATOM 2848 C LYS A 189 6.260 6.228 12.788 1.00 0.00 C ATOM 2849 O LYS A 189 6.984 6.871 12.032 1.00 0.00 O ATOM 2850 CB LYS A 189 3.800 6.238 12.344 1.00 0.00 C ATOM 2851 CG LYS A 189 3.844 4.722 12.318 1.00 0.00 C ATOM 2852 CD LYS A 189 2.649 4.193 11.532 1.00 0.00 C ATOM 2853 CE LYS A 189 2.684 2.667 11.526 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.499 2.146 10.788 1.00 0.00 N ATOM 0 H LYS A 189 5.857 8.666 13.285 1.00 0.00 H new ATOM 0 HA LYS A 189 4.736 6.485 14.272 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.830 6.574 12.711 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.910 6.629 11.333 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.773 4.382 11.861 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.827 4.329 13.335 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.720 4.545 11.980 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.674 4.573 10.511 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.602 2.315 11.056 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.685 2.289 12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.782 1.331 10.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.769 1.850 11.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.117 2.893 10.173 1.00 0.00 H new ATOM 2868 N ASP A 190 6.568 5.014 13.237 1.00 0.00 N ATOM 2869 CA ASP A 190 7.813 4.362 12.852 1.00 0.00 C ATOM 2870 C ASP A 190 7.654 3.708 11.478 1.00 0.00 C ATOM 2871 O ASP A 190 6.827 2.815 11.292 1.00 0.00 O ATOM 2872 CB ASP A 190 8.191 3.304 13.885 1.00 0.00 C ATOM 2873 CG ASP A 190 9.521 2.666 13.508 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.023 2.978 12.440 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.018 1.875 14.290 1.00 0.00 O ATOM 0 H ASP A 190 5.977 4.467 13.863 1.00 0.00 H new ATOM 0 HA ASP A 190 8.604 5.111 12.804 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.262 3.757 14.874 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.414 2.542 13.939 1.00 0.00 H new ATOM 2880 N GLU A 191 8.452 4.161 10.519 1.00 0.00 N ATOM 2881 CA GLU A 191 8.396 3.619 9.165 1.00 0.00 C ATOM 2882 C GLU A 191 8.982 2.216 9.114 1.00 0.00 C ATOM 2883 O GLU A 191 8.737 1.473 8.174 1.00 0.00 O ATOM 2884 CB GLU A 191 9.164 4.533 8.202 1.00 0.00 C ATOM 2885 CG GLU A 191 8.450 5.890 8.105 1.00 0.00 C ATOM 2886 CD GLU A 191 8.850 6.777 9.281 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.541 6.290 10.159 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.438 7.922 9.299 1.00 0.00 O ATOM 0 H GLU A 191 9.143 4.899 10.652 1.00 0.00 H new ATOM 0 HA GLU A 191 7.350 3.568 8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.186 4.672 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.226 4.071 7.217 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.708 6.379 7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.370 5.742 8.101 1.00 0.00 H new ATOM 2895 N LYS A 192 9.763 1.871 10.122 1.00 0.00 N ATOM 2896 CA LYS A 192 10.386 0.559 10.183 1.00 0.00 C ATOM 2897 C LYS A 192 9.329 -0.533 10.288 1.00 0.00 C ATOM 2898 O LYS A 192 9.531 -1.654 9.818 1.00 0.00 O ATOM 2899 CB LYS A 192 11.331 0.480 11.383 1.00 0.00 C ATOM 2900 CG LYS A 192 12.520 1.420 11.159 1.00 0.00 C ATOM 2901 CD LYS A 192 13.408 1.434 12.410 1.00 0.00 C ATOM 2902 CE LYS A 192 14.244 0.153 12.467 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.299 0.295 13.505 1.00 0.00 N ATOM 0 H LYS A 192 9.982 2.481 10.910 1.00 0.00 H new ATOM 0 HA LYS A 192 10.956 0.408 9.266 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.802 0.756 12.295 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.683 -0.543 11.516 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.097 1.093 10.294 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.164 2.427 10.942 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.062 2.306 12.393 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.791 1.516 13.304 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.606 -0.700 12.696 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.699 -0.041 11.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.867 -0.575 13.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.914 1.099 13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.855 0.460 14.431 1.00 0.00 H new ATOM 2917 N LEU A 193 8.219 -0.213 10.942 1.00 0.00 N ATOM 2918 CA LEU A 193 7.158 -1.192 11.141 1.00 0.00 C ATOM 2919 C LEU A 193 6.611 -1.671 9.809 1.00 0.00 C ATOM 2920 O LEU A 193 6.421 -2.870 9.605 1.00 0.00 O ATOM 2921 CB LEU A 193 6.019 -0.557 11.944 1.00 0.00 C ATOM 2922 CG LEU A 193 6.501 -0.262 13.369 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.456 0.586 14.101 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.721 -1.582 14.133 1.00 0.00 C ATOM 0 H LEU A 193 8.031 0.707 11.340 1.00 0.00 H new ATOM 0 HA LEU A 193 7.573 -2.043 11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.689 0.364 11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.160 -1.228 11.971 1.00 0.00 H new ATOM 0 HG LEU A 193 7.443 0.285 13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.801 0.794 15.114 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.310 1.525 13.567 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.512 0.043 14.144 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.063 -1.364 15.145 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.784 -2.137 14.179 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.472 -2.180 13.617 1.00 0.00 H new ATOM 2936 N PHE A 194 6.382 -0.737 8.893 1.00 0.00 N ATOM 2937 CA PHE A 194 5.874 -1.079 7.562 1.00 0.00 C ATOM 2938 C PHE A 194 6.916 -0.767 6.491 1.00 0.00 C ATOM 2939 O PHE A 194 6.623 -0.823 5.298 1.00 0.00 O ATOM 2940 CB PHE A 194 4.589 -0.300 7.279 1.00 0.00 C ATOM 2941 CG PHE A 194 3.442 -0.919 8.047 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.993 -2.202 7.711 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.832 -0.216 9.090 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.933 -2.780 8.418 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.772 -0.792 9.797 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.322 -2.075 9.461 1.00 0.00 C ATOM 0 H PHE A 194 6.538 0.260 9.043 1.00 0.00 H new ATOM 0 HA PHE A 194 5.661 -2.148 7.537 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.713 0.744 7.569 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.373 -0.311 6.211 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.465 -2.746 6.906 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.180 0.773 9.350 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.587 -3.770 8.159 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.300 -0.248 10.602 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.503 -2.520 10.007 1.00 0.00 H new ATOM 2956 N GLY A 195 8.119 -0.423 6.923 1.00 0.00 N ATOM 2957 CA GLY A 195 9.190 -0.087 5.993 1.00 0.00 C ATOM 2958 C GLY A 195 8.936 1.269 5.341 1.00 0.00 C ATOM 2959 O GLY A 195 8.243 2.120 5.900 1.00 0.00 O ATOM 0 H GLY A 195 8.380 -0.369 7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.144 -0.069 6.521 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.265 -0.857 5.225 1.00 0.00 H new ATOM 2963 N VAL A 196 9.496 1.460 4.153 1.00 0.00 N ATOM 2964 CA VAL A 196 9.320 2.711 3.424 1.00 0.00 C ATOM 2965 C VAL A 196 7.890 2.835 2.909 1.00 0.00 C ATOM 2966 O VAL A 196 7.395 3.939 2.682 1.00 0.00 O ATOM 2967 CB VAL A 196 10.301 2.782 2.254 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.983 1.672 1.255 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.173 4.141 1.562 1.00 0.00 C ATOM 0 H VAL A 196 10.074 0.768 3.675 1.00 0.00 H new ATOM 0 HA VAL A 196 9.518 3.537 4.107 1.00 0.00 H new ATOM 0 HB VAL A 196 11.318 2.657 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.682 1.722 0.420 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.074 0.703 1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.966 1.797 0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.873 4.192 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.156 4.266 1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.399 4.935 2.274 1.00 0.00 H new ATOM 2979 N GLY A 197 7.239 1.693 2.711 1.00 0.00 N ATOM 2980 CA GLY A 197 5.870 1.683 2.208 1.00 0.00 C ATOM 2981 C GLY A 197 5.511 0.322 1.640 1.00 0.00 C ATOM 2982 O GLY A 197 5.638 -0.696 2.319 1.00 0.00 O ATOM 0 H GLY A 197 7.634 0.769 2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.181 1.939 3.013 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.756 2.445 1.437 1.00 0.00 H new ATOM 2986 N THR A 198 5.056 0.307 0.385 1.00 0.00 N ATOM 2987 CA THR A 198 4.678 -0.950 -0.270 1.00 0.00 C ATOM 2988 C THR A 198 5.298 -1.033 -1.657 1.00 0.00 C ATOM 2989 O THR A 198 5.695 -0.021 -2.231 1.00 0.00 O ATOM 2990 CB THR A 198 3.155 -1.044 -0.380 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.699 -0.126 -1.361 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.517 -0.696 0.970 1.00 0.00 C ATOM 0 H THR A 198 4.941 1.139 -0.193 1.00 0.00 H new ATOM 0 HA THR A 198 5.048 -1.780 0.332 1.00 0.00 H new ATOM 0 HB THR A 198 2.875 -2.059 -0.663 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.877 0.305 -1.048 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.432 -0.764 0.888 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.868 -1.395 1.729 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.797 0.319 1.254 1.00 0.00 H new ATOM 3000 N GLY A 199 5.384 -2.246 -2.187 1.00 0.00 N ATOM 3001 CA GLY A 199 5.965 -2.455 -3.506 1.00 0.00 C ATOM 3002 C GLY A 199 5.781 -3.896 -3.960 1.00 0.00 C ATOM 3003 O GLY A 199 4.948 -4.626 -3.422 1.00 0.00 O ATOM 0 H GLY A 199 5.060 -3.096 -1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.498 -1.781 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.027 -2.210 -3.483 1.00 0.00 H new ATOM 3007 N MET A 200 6.559 -4.304 -4.960 1.00 0.00 N ATOM 3008 CA MET A 200 6.470 -5.665 -5.487 1.00 0.00 C ATOM 3009 C MET A 200 7.558 -6.542 -4.884 1.00 0.00 C ATOM 3010 O MET A 200 8.689 -6.098 -4.682 1.00 0.00 O ATOM 3011 CB MET A 200 6.614 -5.646 -7.007 1.00 0.00 C ATOM 3012 CG MET A 200 5.405 -4.941 -7.623 1.00 0.00 C ATOM 3013 SD MET A 200 5.639 -4.800 -9.411 1.00 0.00 S ATOM 3014 CE MET A 200 5.613 -6.570 -9.790 1.00 0.00 C ATOM 0 H MET A 200 7.254 -3.716 -5.420 1.00 0.00 H new ATOM 0 HA MET A 200 5.496 -6.076 -5.220 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.532 -5.131 -7.290 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.689 -6.664 -7.389 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.495 -5.501 -7.407 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.283 -3.952 -7.182 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.119 -6.730 -10.749 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.635 -6.946 -9.841 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.069 -7.101 -9.009 1.00 0.00 H new ATOM 3024 N GLY A 201 7.208 -7.790 -4.585 1.00 0.00 N ATOM 3025 CA GLY A 201 8.164 -8.719 -3.992 1.00 0.00 C ATOM 3026 C GLY A 201 8.914 -9.491 -5.064 1.00 0.00 C ATOM 3027 O GLY A 201 8.335 -10.318 -5.766 1.00 0.00 O ATOM 0 H GLY A 201 6.278 -8.178 -4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.873 -8.170 -3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.641 -9.415 -3.337 1.00 0.00 H new ATOM 3031 N LEU A 202 10.209 -9.217 -5.186 1.00 0.00 N ATOM 3032 CA LEU A 202 11.045 -9.895 -6.181 1.00 0.00 C ATOM 3033 C LEU A 202 12.191 -10.621 -5.499 1.00 0.00 C ATOM 3034 O LEU A 202 12.537 -10.316 -4.366 1.00 0.00 O ATOM 3035 CB LEU A 202 11.609 -8.885 -7.174 1.00 0.00 C ATOM 3036 CG LEU A 202 10.459 -8.134 -7.848 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.026 -7.074 -8.800 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.588 -9.122 -8.642 1.00 0.00 C ATOM 0 H LEU A 202 10.704 -8.534 -4.613 1.00 0.00 H new ATOM 0 HA LEU A 202 10.426 -10.617 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.265 -8.182 -6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.213 -9.395 -7.924 1.00 0.00 H new ATOM 0 HG LEU A 202 9.851 -7.649 -7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.206 -6.540 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.638 -6.369 -8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.638 -7.558 -9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.770 -8.583 -9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.195 -9.611 -9.404 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.181 -9.873 -7.965 1.00 0.00 H new ATOM 3050 N ARG A 203 12.776 -11.594 -6.195 1.00 0.00 N ATOM 3051 CA ARG A 203 13.885 -12.366 -5.639 1.00 0.00 C ATOM 3052 C ARG A 203 15.210 -11.665 -5.898 1.00 0.00 C ATOM 3053 O ARG A 203 15.366 -10.981 -6.890 1.00 0.00 O ATOM 3054 CB ARG A 203 13.912 -13.760 -6.264 1.00 0.00 C ATOM 3055 CG ARG A 203 12.624 -14.502 -5.909 1.00 0.00 C ATOM 3056 CD ARG A 203 12.643 -15.893 -6.542 1.00 0.00 C ATOM 3057 NE ARG A 203 12.554 -15.788 -7.994 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.573 -16.872 -8.764 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.670 -18.055 -8.222 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.494 -16.752 -10.061 1.00 0.00 N ATOM 0 H ARG A 203 12.502 -11.865 -7.139 1.00 0.00 H new ATOM 0 HA ARG A 203 13.739 -12.452 -4.562 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.013 -13.683 -7.347 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.777 -14.316 -5.902 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.527 -14.585 -4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.759 -13.941 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.559 -16.415 -6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.811 -16.485 -6.161 1.00 0.00 H new ATOM 0 HE ARG A 203 12.476 -14.867 -8.426 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.731 -18.148 -7.208 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.685 -18.887 -8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.418 -15.827 -10.484 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.509 -17.583 -10.652 1.00 0.00 H new ATOM 3074 N LYS A 204 16.165 -11.841 -4.996 1.00 0.00 N ATOM 3075 CA LYS A 204 17.468 -11.199 -5.148 1.00 0.00 C ATOM 3076 C LYS A 204 18.055 -11.490 -6.519 1.00 0.00 C ATOM 3077 O LYS A 204 18.501 -10.577 -7.213 1.00 0.00 O ATOM 3078 CB LYS A 204 18.426 -11.728 -4.075 1.00 0.00 C ATOM 3079 CG LYS A 204 17.970 -11.245 -2.698 1.00 0.00 C ATOM 3080 CD LYS A 204 18.905 -11.802 -1.622 1.00 0.00 C ATOM 3081 CE LYS A 204 18.404 -11.377 -0.241 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.400 -9.889 -0.150 1.00 0.00 N ATOM 0 H LYS A 204 16.067 -12.416 -4.159 1.00 0.00 H new ATOM 0 HA LYS A 204 17.337 -10.122 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.450 -12.817 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.440 -11.382 -4.276 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.970 -10.155 -2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.947 -11.569 -2.508 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.945 -12.889 -1.687 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.919 -11.436 -1.781 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.400 -11.765 -0.071 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.043 -11.798 0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.855 -9.594 0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.922 -9.490 -0.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.419 -9.543 -0.168 1.00 0.00 H new ATOM 3096 N GLU A 205 18.044 -12.759 -6.914 1.00 0.00 N ATOM 3097 CA GLU A 205 18.580 -13.151 -8.216 1.00 0.00 C ATOM 3098 C GLU A 205 18.194 -12.129 -9.288 1.00 0.00 C ATOM 3099 O GLU A 205 18.860 -12.012 -10.315 1.00 0.00 O ATOM 3100 CB GLU A 205 18.027 -14.524 -8.611 1.00 0.00 C ATOM 3101 CG GLU A 205 18.770 -15.043 -9.846 1.00 0.00 C ATOM 3102 CD GLU A 205 20.204 -15.403 -9.471 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.511 -15.384 -8.290 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.976 -15.691 -10.371 1.00 0.00 O ATOM 0 H GLU A 205 17.673 -13.529 -6.358 1.00 0.00 H new ATOM 0 HA GLU A 205 19.667 -13.195 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.142 -15.225 -7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.960 -14.451 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.259 -15.918 -10.249 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.768 -14.284 -10.629 1.00 0.00 H new ATOM 3111 N ASP A 206 17.123 -11.382 -9.036 1.00 0.00 N ATOM 3112 CA ASP A 206 16.666 -10.375 -9.982 1.00 0.00 C ATOM 3113 C ASP A 206 17.613 -9.184 -9.995 1.00 0.00 C ATOM 3114 O ASP A 206 17.188 -8.045 -9.850 1.00 0.00 O ATOM 3115 CB ASP A 206 15.259 -9.909 -9.597 1.00 0.00 C ATOM 3116 CG ASP A 206 14.247 -11.015 -9.895 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.604 -11.944 -10.600 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.132 -10.918 -9.415 1.00 0.00 O ATOM 0 H ASP A 206 16.560 -11.456 -8.189 1.00 0.00 H new ATOM 0 HA ASP A 206 16.646 -10.816 -10.979 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.228 -9.651 -8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.000 -9.007 -10.152 1.00 0.00 H new ATOM 3123 N ASN A 207 18.898 -9.453 -10.171 1.00 0.00 N ATOM 3124 CA ASN A 207 19.891 -8.388 -10.196 1.00 0.00 C ATOM 3125 C ASN A 207 19.670 -7.459 -11.387 1.00 0.00 C ATOM 3126 O ASN A 207 19.691 -6.232 -11.243 1.00 0.00 O ATOM 3127 CB ASN A 207 21.296 -8.992 -10.283 1.00 0.00 C ATOM 3128 CG ASN A 207 22.341 -7.882 -10.354 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.992 -6.704 -10.426 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.610 -8.189 -10.339 1.00 0.00 N ATOM 0 H ASN A 207 19.276 -10.392 -10.298 1.00 0.00 H new ATOM 0 HA ASN A 207 19.790 -7.809 -9.278 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.483 -9.623 -9.414 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.372 -9.630 -11.163 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.314 -7.452 -10.387 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.898 -9.166 -10.279 1.00 0.00 H new ATOM 3137 N GLU A 208 19.455 -8.047 -12.559 1.00 0.00 N ATOM 3138 CA GLU A 208 19.233 -7.260 -13.764 1.00 0.00 C ATOM 3139 C GLU A 208 17.840 -6.640 -13.764 1.00 0.00 C ATOM 3140 O GLU A 208 17.677 -5.449 -14.051 1.00 0.00 O ATOM 3141 CB GLU A 208 19.400 -8.148 -14.999 1.00 0.00 C ATOM 3142 CG GLU A 208 20.864 -8.580 -15.128 1.00 0.00 C ATOM 3143 CD GLU A 208 21.026 -9.535 -16.306 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.036 -9.801 -16.968 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.137 -9.987 -16.529 1.00 0.00 O ATOM 0 H GLU A 208 19.430 -9.057 -12.699 1.00 0.00 H new ATOM 0 HA GLU A 208 19.968 -6.455 -13.787 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.757 -9.025 -14.918 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.090 -7.607 -15.893 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.499 -7.705 -15.269 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.191 -9.066 -14.208 1.00 0.00 H new ATOM 3152 N LEU A 209 16.838 -7.459 -13.446 1.00 0.00 N ATOM 3153 CA LEU A 209 15.464 -6.980 -13.431 1.00 0.00 C ATOM 3154 C LEU A 209 15.295 -5.882 -12.386 1.00 0.00 C ATOM 3155 O LEU A 209 14.657 -4.858 -12.644 1.00 0.00 O ATOM 3156 CB LEU A 209 14.512 -8.140 -13.133 1.00 0.00 C ATOM 3157 CG LEU A 209 13.067 -7.636 -13.106 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.698 -7.063 -14.483 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.129 -8.791 -12.762 1.00 0.00 C ATOM 0 H LEU A 209 16.952 -8.442 -13.199 1.00 0.00 H new ATOM 0 HA LEU A 209 15.226 -6.566 -14.411 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.622 -8.915 -13.891 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.766 -8.593 -12.175 1.00 0.00 H new ATOM 0 HG LEU A 209 12.969 -6.855 -12.352 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.669 -6.704 -14.464 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.366 -6.236 -14.724 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.797 -7.842 -15.239 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.100 -8.431 -12.743 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.226 -9.574 -13.514 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.391 -9.193 -11.783 1.00 0.00 H new ATOM 3171 N ARG A 210 15.870 -6.102 -11.210 1.00 0.00 N ATOM 3172 CA ARG A 210 15.787 -5.122 -10.133 1.00 0.00 C ATOM 3173 C ARG A 210 16.467 -3.825 -10.558 1.00 0.00 C ATOM 3174 O ARG A 210 15.951 -2.734 -10.313 1.00 0.00 O ATOM 3175 CB ARG A 210 16.449 -5.671 -8.868 1.00 0.00 C ATOM 3176 CG ARG A 210 16.297 -4.665 -7.731 1.00 0.00 C ATOM 3177 CD ARG A 210 16.931 -5.230 -6.462 1.00 0.00 C ATOM 3178 NE ARG A 210 16.661 -4.349 -5.330 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.450 -3.313 -5.061 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.485 -3.068 -5.817 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.188 -2.541 -4.042 1.00 0.00 N ATOM 0 H ARG A 210 16.396 -6.945 -10.978 1.00 0.00 H new ATOM 0 HA ARG A 210 14.737 -4.920 -9.920 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.992 -6.621 -8.590 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.505 -5.867 -9.054 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.774 -3.722 -7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.242 -4.451 -7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.535 -6.225 -6.261 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.007 -5.337 -6.601 1.00 0.00 H new ATOM 0 HE ARG A 210 15.853 -4.531 -4.735 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.689 -3.671 -6.614 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.090 -2.273 -5.611 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.378 -2.732 -3.452 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.793 -1.746 -3.835 1.00 0.00 H new ATOM 3195 N GLU A 211 17.629 -3.954 -11.200 1.00 0.00 N ATOM 3196 CA GLU A 211 18.367 -2.782 -11.657 1.00 0.00 C ATOM 3197 C GLU A 211 17.493 -1.951 -12.596 1.00 0.00 C ATOM 3198 O GLU A 211 17.521 -0.717 -12.565 1.00 0.00 O ATOM 3199 CB GLU A 211 19.637 -3.222 -12.387 1.00 0.00 C ATOM 3200 CG GLU A 211 20.445 -1.990 -12.795 1.00 0.00 C ATOM 3201 CD GLU A 211 21.744 -2.418 -13.465 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.098 -3.579 -13.340 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.367 -1.579 -14.094 1.00 0.00 O ATOM 0 H GLU A 211 18.073 -4.848 -11.412 1.00 0.00 H new ATOM 0 HA GLU A 211 18.641 -2.175 -10.794 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.236 -3.865 -11.742 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.378 -3.808 -13.269 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.861 -1.371 -13.477 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.662 -1.380 -11.918 1.00 0.00 H new ATOM 3210 N ALA A 212 16.699 -2.636 -13.422 1.00 0.00 N ATOM 3211 CA ALA A 212 15.803 -1.945 -14.352 1.00 0.00 C ATOM 3212 C ALA A 212 14.642 -1.347 -13.579 1.00 0.00 C ATOM 3213 O ALA A 212 14.618 -0.152 -13.336 1.00 0.00 O ATOM 3214 CB ALA A 212 15.278 -2.924 -15.396 1.00 0.00 C ATOM 0 H ALA A 212 16.658 -3.654 -13.467 1.00 0.00 H new ATOM 0 HA ALA A 212 16.352 -1.151 -14.859 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.613 -2.401 -16.083 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.115 -3.346 -15.952 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.730 -3.726 -14.900 1.00 0.00 H new ATOM 3220 N LEU A 213 13.675 -2.188 -13.199 1.00 0.00 N ATOM 3221 CA LEU A 213 12.511 -1.720 -12.435 1.00 0.00 C ATOM 3222 C LEU A 213 12.872 -0.503 -11.589 1.00 0.00 C ATOM 3223 O LEU A 213 12.162 0.502 -11.592 1.00 0.00 O ATOM 3224 CB LEU A 213 12.029 -2.842 -11.518 1.00 0.00 C ATOM 3225 CG LEU A 213 11.388 -3.954 -12.354 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.082 -5.156 -11.459 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.083 -3.435 -12.985 1.00 0.00 C ATOM 0 H LEU A 213 13.673 -3.187 -13.405 1.00 0.00 H new ATOM 0 HA LEU A 213 11.724 -1.438 -13.135 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.866 -3.241 -10.945 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.308 -2.453 -10.799 1.00 0.00 H new ATOM 0 HG LEU A 213 12.076 -4.257 -13.143 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.626 -5.947 -12.055 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.007 -5.524 -11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.395 -4.855 -10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.627 -4.226 -13.580 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.394 -3.130 -12.197 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.303 -2.581 -13.625 1.00 0.00 H new ATOM 3239 N ASN A 214 14.016 -0.585 -10.908 1.00 0.00 N ATOM 3240 CA ASN A 214 14.489 0.536 -10.098 1.00 0.00 C ATOM 3241 C ASN A 214 14.795 1.752 -10.980 1.00 0.00 C ATOM 3242 O ASN A 214 14.391 2.870 -10.669 1.00 0.00 O ATOM 3243 CB ASN A 214 15.753 0.127 -9.336 1.00 0.00 C ATOM 3244 CG ASN A 214 15.384 -0.734 -8.136 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.230 -0.749 -7.717 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.299 -1.450 -7.552 1.00 0.00 N ATOM 0 H ASN A 214 14.624 -1.404 -10.901 1.00 0.00 H new ATOM 0 HA ASN A 214 13.704 0.805 -9.391 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.423 -0.424 -9.996 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.291 1.015 -9.005 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.058 -2.025 -6.745 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.257 -1.437 -7.901 1.00 0.00 H new ATOM 3253 N LYS A 215 15.479 1.512 -12.096 1.00 0.00 N ATOM 3254 CA LYS A 215 15.802 2.583 -13.030 1.00 0.00 C ATOM 3255 C LYS A 215 14.518 3.201 -13.579 1.00 0.00 C ATOM 3256 O LYS A 215 14.394 4.424 -13.674 1.00 0.00 O ATOM 3257 CB LYS A 215 16.647 2.038 -14.182 1.00 0.00 C ATOM 3258 CG LYS A 215 17.076 3.192 -15.088 1.00 0.00 C ATOM 3259 CD LYS A 215 18.000 2.663 -16.185 1.00 0.00 C ATOM 3260 CE LYS A 215 18.455 3.822 -17.073 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.290 4.348 -17.839 1.00 0.00 N ATOM 0 H LYS A 215 15.818 0.591 -12.373 1.00 0.00 H new ATOM 0 HA LYS A 215 16.371 3.349 -12.503 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.524 1.522 -13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.075 1.306 -14.753 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.200 3.665 -15.532 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.588 3.956 -14.503 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.865 2.171 -15.740 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.480 1.915 -16.784 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.889 4.613 -16.462 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.233 3.485 -17.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.630 4.894 -18.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.706 3.554 -18.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.720 4.963 -17.224 1.00 0.00 H new ATOM 3275 N ALA A 216 13.558 2.347 -13.935 1.00 0.00 N ATOM 3276 CA ALA A 216 12.284 2.826 -14.468 1.00 0.00 C ATOM 3277 C ALA A 216 11.556 3.665 -13.422 1.00 0.00 C ATOM 3278 O ALA A 216 10.955 4.691 -13.740 1.00 0.00 O ATOM 3279 CB ALA A 216 11.409 1.638 -14.873 1.00 0.00 C ATOM 0 H ALA A 216 13.637 1.332 -13.865 1.00 0.00 H new ATOM 0 HA ALA A 216 12.482 3.444 -15.344 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.461 2.003 -15.269 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.921 1.053 -15.637 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.221 1.011 -14.002 1.00 0.00 H new ATOM 3285 N PHE A 217 11.632 3.231 -12.166 1.00 0.00 N ATOM 3286 CA PHE A 217 10.994 3.961 -11.074 1.00 0.00 C ATOM 3287 C PHE A 217 11.586 5.367 -10.961 1.00 0.00 C ATOM 3288 O PHE A 217 10.861 6.355 -10.783 1.00 0.00 O ATOM 3289 CB PHE A 217 11.188 3.207 -9.757 1.00 0.00 C ATOM 3290 CG PHE A 217 10.420 3.908 -8.661 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.020 3.879 -8.660 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.107 4.584 -7.644 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.308 4.526 -7.644 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.394 5.231 -6.629 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.995 5.201 -6.628 1.00 0.00 C ATOM 0 H PHE A 217 12.125 2.385 -11.881 1.00 0.00 H new ATOM 0 HA PHE A 217 9.928 4.044 -11.284 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.841 2.179 -9.859 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.247 3.162 -9.503 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.490 3.357 -9.443 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.187 4.606 -7.644 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.228 4.505 -7.644 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.923 5.754 -5.846 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.445 5.699 -5.843 1.00 0.00 H new ATOM 3305 N ALA A 218 12.912 5.452 -11.064 1.00 0.00 N ATOM 3306 CA ALA A 218 13.594 6.739 -10.971 1.00 0.00 C ATOM 3307 C ALA A 218 13.147 7.657 -12.104 1.00 0.00 C ATOM 3308 O ALA A 218 12.950 8.859 -11.905 1.00 0.00 O ATOM 3309 CB ALA A 218 15.107 6.534 -11.040 1.00 0.00 C ATOM 0 H ALA A 218 13.529 4.653 -11.210 1.00 0.00 H new ATOM 0 HA ALA A 218 13.337 7.202 -10.018 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.609 7.499 -10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.426 5.898 -10.214 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.367 6.058 -11.985 1.00 0.00 H new ATOM 3315 N GLU A 219 12.972 7.080 -13.294 1.00 0.00 N ATOM 3316 CA GLU A 219 12.529 7.861 -14.448 1.00 0.00 C ATOM 3317 C GLU A 219 11.124 8.406 -14.205 1.00 0.00 C ATOM 3318 O GLU A 219 10.834 9.560 -14.515 1.00 0.00 O ATOM 3319 CB GLU A 219 12.539 6.987 -15.703 1.00 0.00 C ATOM 3320 CG GLU A 219 13.983 6.651 -16.077 1.00 0.00 C ATOM 3321 CD GLU A 219 14.003 5.705 -17.272 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.934 5.364 -17.750 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.087 5.339 -17.693 1.00 0.00 O ATOM 0 H GLU A 219 13.128 6.090 -13.482 1.00 0.00 H new ATOM 0 HA GLU A 219 13.212 8.698 -14.591 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.975 6.071 -15.526 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.050 7.508 -16.526 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.528 7.564 -16.316 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.490 6.190 -15.229 1.00 0.00 H new ATOM 3330 N MET A 220 10.256 7.567 -13.642 1.00 0.00 N ATOM 3331 CA MET A 220 8.881 7.972 -13.372 1.00 0.00 C ATOM 3332 C MET A 220 8.887 9.206 -12.474 1.00 0.00 C ATOM 3333 O MET A 220 8.068 10.112 -12.634 1.00 0.00 O ATOM 3334 CB MET A 220 8.131 6.833 -12.679 1.00 0.00 C ATOM 3335 CG MET A 220 7.753 5.770 -13.713 1.00 0.00 C ATOM 3336 SD MET A 220 6.973 4.370 -12.872 1.00 0.00 S ATOM 3337 CE MET A 220 5.455 5.219 -12.362 1.00 0.00 C ATOM 0 H MET A 220 10.479 6.611 -13.367 1.00 0.00 H new ATOM 0 HA MET A 220 8.380 8.206 -14.311 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.754 6.393 -11.900 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.235 7.217 -12.191 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.071 6.191 -14.452 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.641 5.437 -14.251 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.600 4.561 -12.519 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.522 5.481 -11.306 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.329 6.126 -12.954 1.00 0.00 H new ATOM 3347 N ARG A 221 9.817 9.238 -11.525 1.00 0.00 N ATOM 3348 CA ARG A 221 9.931 10.384 -10.626 1.00 0.00 C ATOM 3349 C ARG A 221 10.446 11.608 -11.384 1.00 0.00 C ATOM 3350 O ARG A 221 10.013 12.735 -11.140 1.00 0.00 O ATOM 3351 CB ARG A 221 10.883 10.055 -9.477 1.00 0.00 C ATOM 3352 CG ARG A 221 10.226 9.029 -8.555 1.00 0.00 C ATOM 3353 CD ARG A 221 11.207 8.630 -7.454 1.00 0.00 C ATOM 3354 NE ARG A 221 11.522 9.785 -6.617 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.754 10.115 -5.584 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.695 9.404 -5.304 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.056 11.150 -4.851 1.00 0.00 N ATOM 0 H ARG A 221 10.495 8.495 -11.358 1.00 0.00 H new ATOM 0 HA ARG A 221 8.943 10.607 -10.224 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.821 9.661 -9.868 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.125 10.960 -8.919 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.320 9.447 -8.116 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.927 8.150 -9.126 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.777 7.836 -6.844 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.120 8.233 -7.897 1.00 0.00 H new ATOM 0 HE ARG A 221 12.346 10.348 -6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.457 8.595 -5.878 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.106 9.657 -4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.882 11.707 -5.070 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.466 11.403 -4.058 1.00 0.00 H new ATOM 3371 N ALA A 222 11.388 11.379 -12.299 1.00 0.00 N ATOM 3372 CA ALA A 222 11.968 12.472 -13.077 1.00 0.00 C ATOM 3373 C ALA A 222 10.892 13.188 -13.883 1.00 0.00 C ATOM 3374 O ALA A 222 10.832 14.417 -13.904 1.00 0.00 O ATOM 3375 CB ALA A 222 13.035 11.925 -14.027 1.00 0.00 C ATOM 0 H ALA A 222 11.762 10.456 -12.518 1.00 0.00 H new ATOM 0 HA ALA A 222 12.422 13.182 -12.386 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.463 12.745 -14.604 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.821 11.438 -13.450 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.582 11.202 -14.705 1.00 0.00 H new ATOM 3381 N ASP A 223 10.033 12.410 -14.534 1.00 0.00 N ATOM 3382 CA ASP A 223 8.949 12.978 -15.333 1.00 0.00 C ATOM 3383 C ASP A 223 7.711 13.213 -14.475 1.00 0.00 C ATOM 3384 O ASP A 223 6.686 13.688 -14.963 1.00 0.00 O ATOM 3385 CB ASP A 223 8.609 12.045 -16.495 1.00 0.00 C ATOM 3386 CG ASP A 223 8.426 10.627 -15.983 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.657 10.422 -14.812 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.077 9.767 -16.773 1.00 0.00 O ATOM 0 H ASP A 223 10.064 11.391 -14.525 1.00 0.00 H new ATOM 0 HA ASP A 223 9.281 13.937 -15.730 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.698 12.383 -16.989 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.405 12.072 -17.239 1.00 0.00 H new ATOM 3393 N GLY A 224 7.816 12.890 -13.190 1.00 0.00 N ATOM 3394 CA GLY A 224 6.708 13.089 -12.270 1.00 0.00 C ATOM 3395 C GLY A 224 5.538 12.186 -12.626 1.00 0.00 C ATOM 3396 O GLY A 224 4.409 12.443 -12.227 1.00 0.00 O ATOM 0 H GLY A 224 8.654 12.491 -12.766 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.035 12.883 -11.251 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.390 14.131 -12.298 1.00 0.00 H new ATOM 3400 N THR A 225 5.814 11.129 -13.381 1.00 0.00 N ATOM 3401 CA THR A 225 4.761 10.209 -13.793 1.00 0.00 C ATOM 3402 C THR A 225 4.063 9.636 -12.567 1.00 0.00 C ATOM 3403 O THR A 225 2.837 9.599 -12.505 1.00 0.00 O ATOM 3404 CB THR A 225 5.367 9.066 -14.614 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.957 9.594 -15.794 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.277 8.063 -14.993 1.00 0.00 C ATOM 0 H THR A 225 6.747 10.889 -13.717 1.00 0.00 H new ATOM 0 HA THR A 225 4.035 10.750 -14.401 1.00 0.00 H new ATOM 0 HB THR A 225 6.127 8.560 -14.019 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.747 9.064 -16.030 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.715 7.253 -15.577 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.827 7.656 -14.088 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.511 8.564 -15.585 1.00 0.00 H new ATOM 3414 N TYR A 226 4.848 9.203 -11.583 1.00 0.00 N ATOM 3415 CA TYR A 226 4.276 8.653 -10.360 1.00 0.00 C ATOM 3416 C TYR A 226 3.473 9.719 -9.620 1.00 0.00 C ATOM 3417 O TYR A 226 2.281 9.549 -9.364 1.00 0.00 O ATOM 3418 CB TYR A 226 5.398 8.141 -9.454 1.00 0.00 C ATOM 3419 CG TYR A 226 4.818 7.697 -8.132 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.067 6.519 -8.060 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.030 8.464 -6.980 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.527 6.109 -6.836 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.492 8.053 -5.759 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.740 6.876 -5.685 1.00 0.00 C ATOM 3425 OH TYR A 226 3.209 6.473 -4.478 1.00 0.00 O ATOM 0 H TYR A 226 5.868 9.222 -11.608 1.00 0.00 H new ATOM 0 HA TYR A 226 3.611 7.831 -10.624 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.916 7.310 -9.933 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.137 8.926 -9.293 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.904 5.927 -8.948 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.610 9.374 -7.036 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.946 5.201 -6.780 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.657 8.645 -4.871 1.00 0.00 H new ATOM 0 HH TYR A 226 3.095 5.500 -4.479 1.00 0.00 H new ATOM 3435 N GLU A 227 4.132 10.824 -9.283 1.00 0.00 N ATOM 3436 CA GLU A 227 3.466 11.906 -8.566 1.00 0.00 C ATOM 3437 C GLU A 227 2.251 12.390 -9.347 1.00 0.00 C ATOM 3438 O GLU A 227 1.196 12.651 -8.769 1.00 0.00 O ATOM 3439 CB GLU A 227 4.438 13.074 -8.371 1.00 0.00 C ATOM 3440 CG GLU A 227 5.550 12.662 -7.404 1.00 0.00 C ATOM 3441 CD GLU A 227 6.578 13.782 -7.281 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.371 14.819 -7.888 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.561 13.583 -6.586 1.00 0.00 O ATOM 0 H GLU A 227 5.116 10.993 -9.492 1.00 0.00 H new ATOM 0 HA GLU A 227 3.141 11.531 -7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.866 13.367 -9.329 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.906 13.942 -7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.127 12.437 -6.425 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.033 11.752 -7.759 1.00 0.00 H new ATOM 3450 N LYS A 228 2.406 12.508 -10.663 1.00 0.00 N ATOM 3451 CA LYS A 228 1.310 12.976 -11.507 1.00 0.00 C ATOM 3452 C LYS A 228 0.099 12.059 -11.365 1.00 0.00 C ATOM 3453 O LYS A 228 -1.017 12.528 -11.159 1.00 0.00 O ATOM 3454 CB LYS A 228 1.759 13.007 -12.970 1.00 0.00 C ATOM 3455 CG LYS A 228 0.651 13.601 -13.836 1.00 0.00 C ATOM 3456 CD LYS A 228 1.122 13.680 -15.288 1.00 0.00 C ATOM 3457 CE LYS A 228 0.016 14.291 -16.150 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.482 14.384 -17.563 1.00 0.00 N ATOM 0 H LYS A 228 3.268 12.289 -11.163 1.00 0.00 H new ATOM 0 HA LYS A 228 1.031 13.981 -11.190 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.668 13.600 -13.069 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.997 11.999 -13.309 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.247 12.987 -13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.386 14.595 -13.474 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.026 14.284 -15.356 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.375 12.685 -15.654 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.885 13.680 -16.092 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.246 15.281 -15.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.270 14.799 -18.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.330 14.984 -17.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.711 13.433 -17.916 1.00 0.00 H new ATOM 3472 N LEU A 229 0.330 10.758 -11.461 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.752 9.791 -11.328 1.00 0.00 C ATOM 3474 C LEU A 229 -1.380 9.883 -9.946 1.00 0.00 C ATOM 3475 O LEU A 229 -2.601 9.829 -9.804 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.214 8.376 -11.553 1.00 0.00 C ATOM 3477 CG LEU A 229 0.153 8.195 -13.030 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.965 6.909 -13.201 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.127 8.109 -13.880 1.00 0.00 C ATOM 0 H LEU A 229 1.249 10.349 -11.629 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.512 10.015 -12.076 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.661 8.205 -10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.963 7.640 -11.261 1.00 0.00 H new ATOM 0 HG LEU A 229 0.746 9.048 -13.359 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.226 6.780 -14.251 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.876 6.972 -12.606 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.372 6.057 -12.868 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.859 7.980 -14.929 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.726 7.259 -13.551 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.704 9.026 -13.763 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.538 10.032 -8.931 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.026 10.131 -7.558 1.00 0.00 C ATOM 3493 C ALA A 230 -1.972 11.318 -7.406 1.00 0.00 C ATOM 3494 O ALA A 230 -3.073 11.182 -6.877 1.00 0.00 O ATOM 3495 CB ALA A 230 0.153 10.292 -6.597 1.00 0.00 C ATOM 0 H ALA A 230 0.476 10.087 -9.029 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.570 9.217 -7.320 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.218 10.365 -5.575 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.813 9.428 -6.683 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.706 11.197 -6.848 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.537 12.479 -7.878 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.351 13.684 -7.786 1.00 0.00 C ATOM 3503 C LYS A 231 -3.682 13.484 -8.501 1.00 0.00 C ATOM 3504 O LYS A 231 -4.713 13.997 -8.061 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.610 14.866 -8.418 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.418 16.150 -8.209 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.649 17.339 -8.791 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.451 18.623 -8.569 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.694 19.783 -9.118 1.00 0.00 N ATOM 0 H LYS A 231 -0.630 12.612 -8.326 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.540 13.892 -6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.621 14.970 -7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.461 14.687 -9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.392 16.062 -8.691 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.602 16.307 -7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.672 17.421 -8.316 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.474 17.186 -9.856 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.423 18.546 -9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.638 18.768 -7.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.239 20.656 -8.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.777 19.859 -8.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.537 19.644 -10.137 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.652 12.738 -9.602 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.872 12.478 -10.356 1.00 0.00 C ATOM 3525 C LYS A 232 -5.808 11.542 -9.599 1.00 0.00 C ATOM 3526 O LYS A 232 -6.990 11.845 -9.424 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.524 11.864 -11.712 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.933 12.937 -12.633 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.909 12.418 -14.071 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.927 11.256 -14.190 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.678 10.960 -15.627 1.00 0.00 N ATOM 0 H LYS A 232 -2.810 12.309 -9.986 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.384 13.429 -10.500 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.810 11.051 -11.581 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.417 11.434 -12.166 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.527 13.849 -12.574 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.924 13.192 -12.310 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.907 12.093 -14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.621 13.220 -14.751 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.990 11.506 -13.692 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.329 10.374 -13.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.009 10.168 -15.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.574 10.704 -16.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.277 11.800 -16.090 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.271 10.416 -9.146 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.069 9.452 -8.403 1.00 0.00 C ATOM 3547 C TYR A 233 -6.589 10.072 -7.114 1.00 0.00 C ATOM 3548 O TYR A 233 -7.763 9.924 -6.773 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.226 8.213 -8.078 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.136 7.322 -9.297 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.291 6.703 -9.792 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.907 7.118 -9.934 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.216 5.881 -10.920 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.831 6.297 -11.061 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.985 5.677 -11.555 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.909 4.863 -12.666 1.00 0.00 O ATOM 0 H TYR A 233 -4.295 10.150 -9.279 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.919 9.158 -9.019 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.227 8.514 -7.761 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.672 7.665 -7.248 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.240 6.861 -9.302 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.016 7.596 -9.554 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.107 5.404 -11.301 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.882 6.140 -11.552 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.382 4.065 -12.452 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.709 10.763 -6.400 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.093 11.403 -5.147 1.00 0.00 C ATOM 3568 C PHE A 234 -5.181 12.587 -4.853 1.00 0.00 C ATOM 3569 O PHE A 234 -4.043 12.639 -5.317 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.014 10.397 -3.999 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.897 9.211 -4.310 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.290 9.344 -4.268 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.322 7.978 -4.642 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.106 8.246 -4.559 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.138 6.879 -4.932 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.530 7.012 -4.891 1.00 0.00 C ATOM 0 H PHE A 234 -4.732 10.894 -6.664 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.118 11.762 -5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.984 10.070 -3.857 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.331 10.866 -3.067 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.734 10.294 -4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.247 7.875 -4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.181 8.349 -4.528 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.693 5.928 -5.187 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.161 6.164 -5.115 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.680 13.536 -4.068 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.892 14.716 -3.709 1.00 0.00 C ATOM 3588 C ASP A 235 -4.250 14.531 -2.337 1.00 0.00 C ATOM 3589 O ASP A 235 -4.902 14.692 -1.306 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.790 15.953 -3.694 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.948 15.748 -2.722 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.072 14.652 -2.201 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.692 16.691 -2.512 1.00 0.00 O ATOM 0 H ASP A 235 -6.619 13.515 -3.669 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.104 14.848 -4.451 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.211 16.829 -3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.175 16.145 -4.696 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.964 14.195 -2.333 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.241 13.992 -1.083 1.00 0.00 C ATOM 3600 C PHE A 236 -0.747 14.158 -1.300 1.00 0.00 C ATOM 3601 O PHE A 236 -0.314 14.675 -2.330 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.533 12.596 -0.534 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.004 11.555 -1.493 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.697 11.282 -2.678 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.819 10.869 -1.201 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.207 10.321 -3.570 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.331 9.908 -2.092 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.024 9.633 -3.277 1.00 0.00 C ATOM 0 H PHE A 236 -2.405 14.058 -3.175 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.575 14.739 -0.363 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.068 12.474 0.444 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.606 12.466 -0.395 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.610 11.813 -2.904 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.282 11.082 -0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.742 10.110 -4.484 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.582 9.377 -1.866 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.646 8.891 -3.964 1.00 0.00 H new ATOM 3618 N ASP A 237 0.042 13.720 -0.322 1.00 0.00 N ATOM 3619 CA ASP A 237 1.500 13.824 -0.412 1.00 0.00 C ATOM 3620 C ASP A 237 2.146 12.450 -0.272 1.00 0.00 C ATOM 3621 O ASP A 237 2.140 11.857 0.805 1.00 0.00 O ATOM 3622 CB ASP A 237 2.022 14.752 0.684 1.00 0.00 C ATOM 3623 CG ASP A 237 3.536 14.889 0.570 1.00 0.00 C ATOM 3624 OD1 ASP A 237 4.115 14.185 -0.241 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.095 15.697 1.294 1.00 0.00 O ATOM 0 H ASP A 237 -0.299 13.292 0.538 1.00 0.00 H new ATOM 0 HA ASP A 237 1.758 14.233 -1.389 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.552 15.732 0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.757 14.356 1.664 1.00 0.00 H new ATOM 3630 N VAL A 238 2.708 11.952 -1.367 1.00 0.00 N ATOM 3631 CA VAL A 238 3.365 10.651 -1.355 1.00 0.00 C ATOM 3632 C VAL A 238 4.567 10.667 -0.417 1.00 0.00 C ATOM 3633 O VAL A 238 4.813 9.702 0.306 1.00 0.00 O ATOM 3634 CB VAL A 238 3.819 10.280 -2.767 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.591 10.043 -3.656 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.656 11.421 -3.352 1.00 0.00 C ATOM 0 H VAL A 238 2.722 12.426 -2.270 1.00 0.00 H new ATOM 0 HA VAL A 238 2.651 9.908 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 238 4.419 9.371 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.916 9.779 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.994 9.230 -3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.990 10.951 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.979 11.156 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.055 12.330 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.530 11.591 -2.723 1.00 0.00 H new ATOM 3646 N TYR A 239 5.309 11.768 -0.434 1.00 0.00 N ATOM 3647 CA TYR A 239 6.486 11.897 0.418 1.00 0.00 C ATOM 3648 C TYR A 239 6.093 11.757 1.885 1.00 0.00 C ATOM 3649 O TYR A 239 6.776 11.085 2.657 1.00 0.00 O ATOM 3650 CB TYR A 239 7.145 13.260 0.195 1.00 0.00 C ATOM 3651 CG TYR A 239 7.729 13.316 -1.196 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.935 13.727 -2.274 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.065 12.957 -1.407 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.479 13.778 -3.563 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.609 13.008 -2.696 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.816 13.418 -3.774 1.00 0.00 C ATOM 3657 OH TYR A 239 9.352 13.468 -5.044 1.00 0.00 O ATOM 0 H TYR A 239 5.119 12.579 -1.023 1.00 0.00 H new ATOM 0 HA TYR A 239 7.191 11.107 0.160 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.412 14.056 0.325 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.927 13.423 0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.904 14.004 -2.111 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.677 12.640 -0.575 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.868 14.095 -4.395 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.640 12.731 -2.858 1.00 0.00 H new ATOM 0 HH TYR A 239 8.648 13.296 -5.703 1.00 0.00 H new ATOM 3667 N GLY A 240 4.985 12.387 2.261 1.00 0.00 N ATOM 3668 CA GLY A 240 4.508 12.316 3.638 1.00 0.00 C ATOM 3669 C GLY A 240 4.140 10.883 4.012 1.00 0.00 C ATOM 3670 O GLY A 240 4.359 10.451 5.144 1.00 0.00 O ATOM 0 H GLY A 240 4.404 12.948 1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.279 12.686 4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.639 12.963 3.760 1.00 0.00 H new ATOM 3674 N GLY A 241 3.578 10.151 3.054 1.00 0.00 N ATOM 3675 CA GLY A 241 3.185 8.767 3.295 1.00 0.00 C ATOM 3676 C GLY A 241 2.077 8.689 4.337 1.00 0.00 C ATOM 3677 O GLY A 241 2.134 9.451 5.289 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.192 7.865 4.174 1.00 0.00 O ATOM 0 H GLY A 241 3.386 10.490 2.111 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.846 8.314 2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.048 8.193 3.633 1.00 0.00 H new