USER MOD reduce.3.24.130724 H: found=0, std=0, add=1495, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1491 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 153 HIS :FLIP no HD1:sc= -1.44 F(o=-2.1,f=-1.3) USER MOD Set 1.2: A 157 LYS NZ :NH3+ -141:sc= 0.146 (180deg=0) USER MOD Set 2.1: A 27 HIS : no HE2:sc= -0.126 K(o=1,f=-6.3!) USER MOD Set 2.2: A 93 TYR OH : rot 70:sc= 1.13 USER MOD Set 2.3: A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 47 MET CE :methyl 160:sc= -0.178 (180deg=-0.883) USER MOD Set 3.2: A 48 LYS NZ :NH3+ 177:sc= -0.654 (180deg=-0.677) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.402 K(o=-0.4,f=-0.91) USER MOD Single : A 19 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.2) USER MOD Single : A 20 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-3.2!) USER MOD Single : A 23 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 25 GLN : amide:sc= -0.471 X(o=-0.47,f=-0.16) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 158:sc= 0.824 USER MOD Single : A 38 CYS SG : rot 180:sc= -0.572 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 154:sc= -0.125 (180deg=-0.805) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-2.9!) USER MOD Single : A 45 THR OG1 : rot -147:sc= 0.262 USER MOD Single : A 51 SER OG : rot -55:sc= 0.249 USER MOD Single : A 52 LYS NZ :NH3+ 156:sc= -0.0682 (180deg=-0.733) USER MOD Single : A 53 THR OG1 : rot -160:sc= -1.44 USER MOD Single : A 56 CYS SG : rot -143:sc= -7.01! USER MOD Single : A 58 LYS NZ :NH3+ 168:sc=-0.000462 (180deg=-0.239) USER MOD Single : A 61 SER OG : rot -14:sc= -1.31 USER MOD Single : A 62 LYS NZ :NH3+ 157:sc= -0.0664 (180deg=-0.478) USER MOD Single : A 64 MET CE :methyl 158:sc= 0 (180deg=-0.000928) USER MOD Single : A 66 GLN : amide:sc= -0.798 K(o=-0.8,f=-5.3!) USER MOD Single : A 71 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0491) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.0287 K(o=-0.029,f=-2!) USER MOD Single : A 77 ASN : amide:sc= -3.4! C(o=-3.4!,f=-5.8!) USER MOD Single : A 81 THR OG1 : rot -95:sc= 0.0227 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 CYS SG : rot 87:sc= 0.321 USER MOD Single : A 89 HIS : no HD1:sc= -7.91! C(o=-7.9!,f=-12!) USER MOD Single : A 92 ASN : amide:sc= 0.133 X(o=0.13,f=-0.082) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= -3.59! C(o=-4.7!,f=-3.6!) USER MOD Single : A 111 HIS : no HD1:sc= -2.71! C(o=-2.7!,f=-3.5!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.203 F(o=-2.5,f=-0.2) USER MOD Single : A 114 MET CE :methyl 180:sc= -0.0198 (180deg=-0.0198) USER MOD Single : A 116 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.00964) USER MOD Single : A 117 SER OG : rot 79:sc= 0.00667 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 95:sc= 1.31 USER MOD Single : A 122 SER OG : rot -91:sc= 1.02 USER MOD Single : A 129 THR OG1 : rot -33:sc= 0.368 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.271 K(o=-0.27,f=-2!) USER MOD Single : A 140 LYS NZ :NH3+ -127:sc= 0.157 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.0587 X(o=-0.059,f=-0.13) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 179:sc= 0.179 USER MOD Single : A 148 LYS NZ :NH3+ -130:sc= 0.104 (180deg=0) USER MOD Single : A 150 THR OG1 : rot -35:sc= 0.318 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.178 K(o=-0.18,f=-3.1!) USER MOD Single : A 155 CYS SG : rot 89:sc= -0.0927 USER MOD Single : A 158 ASN :FLIP amide:sc= -2.47! C(o=-3.5!,f=-2.5!) USER MOD Single : A 161 THR OG1 : rot 180:sc=-0.00563 USER MOD Single : A 163 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.093) USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 7.420 14.935 -11.720 1.00 0.00 N ATOM 38 CA LEU A 4 7.501 14.763 -13.167 1.00 0.00 C ATOM 39 C LEU A 4 6.117 14.784 -13.782 1.00 0.00 C ATOM 40 O LEU A 4 5.106 14.703 -13.082 1.00 0.00 O ATOM 41 CB LEU A 4 8.205 13.446 -13.513 1.00 0.00 C ATOM 42 CG LEU A 4 9.720 13.630 -13.421 1.00 0.00 C ATOM 43 CD1 LEU A 4 10.096 14.119 -12.019 1.00 0.00 C ATOM 44 CD2 LEU A 4 10.406 12.295 -13.705 1.00 0.00 C ATOM 0 HA LEU A 4 8.081 15.590 -13.576 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.883 12.660 -12.830 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.928 13.128 -14.518 1.00 0.00 H new ATOM 0 HG LEU A 4 10.044 14.369 -14.154 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.176 14.249 -11.957 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.604 15.071 -11.822 1.00 0.00 H new ATOM 0 HD13 LEU A 4 9.776 13.385 -11.280 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.487 12.420 -13.641 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.082 11.556 -12.972 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.139 11.954 -14.705 1.00 0.00 H new ATOM 56 N ALA A 5 6.084 14.924 -15.099 1.00 0.00 N ATOM 57 CA ALA A 5 4.817 14.990 -15.791 1.00 0.00 C ATOM 58 C ALA A 5 3.960 13.753 -15.490 1.00 0.00 C ATOM 59 O ALA A 5 4.499 12.670 -15.246 1.00 0.00 O ATOM 60 CB ALA A 5 5.023 15.094 -17.301 1.00 0.00 C ATOM 0 H ALA A 5 6.908 14.993 -15.697 1.00 0.00 H new ATOM 0 HA ALA A 5 4.301 15.882 -15.434 1.00 0.00 H new ATOM 0 HB1 ALA A 5 4.054 15.142 -17.798 1.00 0.00 H new ATOM 0 HB2 ALA A 5 5.593 15.995 -17.529 1.00 0.00 H new ATOM 0 HB3 ALA A 5 5.569 14.220 -17.655 1.00 0.00 H new ATOM 66 N PRO A 6 2.645 13.875 -15.516 1.00 0.00 N ATOM 67 CA PRO A 6 1.720 12.720 -15.263 1.00 0.00 C ATOM 68 C PRO A 6 1.921 11.578 -16.255 1.00 0.00 C ATOM 69 O PRO A 6 2.281 11.799 -17.411 1.00 0.00 O ATOM 70 CB PRO A 6 0.309 13.325 -15.413 1.00 0.00 C ATOM 71 CG PRO A 6 0.490 14.799 -15.272 1.00 0.00 C ATOM 72 CD PRO A 6 1.887 15.108 -15.792 1.00 0.00 C ATOM 0 HA PRO A 6 1.899 12.278 -14.283 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -0.125 13.074 -16.381 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -0.367 12.938 -14.651 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -0.266 15.340 -15.842 1.00 0.00 H new ATOM 0 HG3 PRO A 6 0.385 15.106 -14.231 1.00 0.00 H new ATOM 0 HD2 PRO A 6 1.875 15.341 -16.857 1.00 0.00 H new ATOM 0 HD3 PRO A 6 2.322 15.968 -15.283 1.00 0.00 H new ATOM 80 N LEU A 7 1.687 10.356 -15.793 1.00 0.00 N ATOM 81 CA LEU A 7 1.851 9.191 -16.648 1.00 0.00 C ATOM 82 C LEU A 7 0.718 9.107 -17.665 1.00 0.00 C ATOM 83 O LEU A 7 -0.378 9.622 -17.424 1.00 0.00 O ATOM 84 CB LEU A 7 1.880 7.923 -15.789 1.00 0.00 C ATOM 85 CG LEU A 7 3.249 7.797 -15.092 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.105 6.918 -13.851 1.00 0.00 C ATOM 87 CD2 LEU A 7 4.290 7.167 -16.039 1.00 0.00 C ATOM 0 H LEU A 7 1.386 10.149 -14.841 1.00 0.00 H new ATOM 0 HA LEU A 7 2.792 9.283 -17.190 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.084 7.958 -15.045 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.696 7.047 -16.411 1.00 0.00 H new ATOM 0 HG LEU A 7 3.589 8.794 -14.811 1.00 0.00 H new ATOM 0 HD11 LEU A 7 4.072 6.827 -13.356 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.387 7.370 -13.166 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.753 5.929 -14.144 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.248 7.088 -15.526 1.00 0.00 H new ATOM 0 HD22 LEU A 7 3.956 6.174 -16.338 1.00 0.00 H new ATOM 0 HD23 LEU A 7 4.403 7.793 -16.924 1.00 0.00 H new ATOM 99 N PRO A 8 0.957 8.473 -18.790 1.00 0.00 N ATOM 100 CA PRO A 8 -0.072 8.324 -19.862 1.00 0.00 C ATOM 101 C PRO A 8 -1.363 7.682 -19.343 1.00 0.00 C ATOM 102 O PRO A 8 -1.397 7.134 -18.239 1.00 0.00 O ATOM 103 CB PRO A 8 0.626 7.435 -20.926 1.00 0.00 C ATOM 104 CG PRO A 8 1.799 6.824 -20.232 1.00 0.00 C ATOM 105 CD PRO A 8 2.230 7.837 -19.186 1.00 0.00 C ATOM 0 HA PRO A 8 -0.392 9.286 -20.262 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -0.051 6.667 -21.301 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.943 8.027 -21.784 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.530 5.874 -19.770 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.607 6.619 -20.935 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.722 7.358 -18.339 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.933 8.563 -19.594 1.00 0.00 H new ATOM 113 N PRO A 9 -2.414 7.746 -20.126 1.00 0.00 N ATOM 114 CA PRO A 9 -3.725 7.160 -19.749 1.00 0.00 C ATOM 115 C PRO A 9 -3.564 5.815 -19.066 1.00 0.00 C ATOM 116 O PRO A 9 -2.929 4.902 -19.598 1.00 0.00 O ATOM 117 CB PRO A 9 -4.447 7.009 -21.096 1.00 0.00 C ATOM 118 CG PRO A 9 -3.870 8.077 -21.985 1.00 0.00 C ATOM 119 CD PRO A 9 -2.468 8.402 -21.447 1.00 0.00 C ATOM 0 HA PRO A 9 -4.269 7.779 -19.035 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -4.285 6.017 -21.519 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -5.524 7.134 -20.980 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -3.816 7.731 -23.017 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -4.501 8.966 -21.979 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.691 8.022 -22.110 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -2.316 9.478 -21.362 1.00 0.00 H new ATOM 127 N LEU A 10 -4.145 5.697 -17.878 1.00 0.00 N ATOM 128 CA LEU A 10 -4.055 4.452 -17.133 1.00 0.00 C ATOM 129 C LEU A 10 -5.272 3.550 -17.427 1.00 0.00 C ATOM 130 O LEU A 10 -6.398 3.897 -17.072 1.00 0.00 O ATOM 131 CB LEU A 10 -3.987 4.741 -15.638 1.00 0.00 C ATOM 132 CG LEU A 10 -3.978 3.391 -14.838 1.00 0.00 C ATOM 133 CD1 LEU A 10 -2.835 3.384 -13.820 1.00 0.00 C ATOM 134 CD2 LEU A 10 -5.312 3.210 -14.101 1.00 0.00 C ATOM 0 H LEU A 10 -4.675 6.437 -17.417 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.149 3.933 -17.445 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.090 5.316 -15.410 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -4.840 5.348 -15.336 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.836 2.572 -15.543 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.841 2.442 -13.272 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.884 3.495 -14.340 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.965 4.210 -13.121 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.298 2.271 -13.548 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.459 4.037 -13.407 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.128 3.193 -14.824 1.00 0.00 H new ATOM 146 N PRO A 11 -5.079 2.414 -18.063 1.00 0.00 N ATOM 147 CA PRO A 11 -6.194 1.477 -18.395 1.00 0.00 C ATOM 148 C PRO A 11 -6.656 0.672 -17.181 1.00 0.00 C ATOM 149 O PRO A 11 -5.942 0.559 -16.186 1.00 0.00 O ATOM 150 CB PRO A 11 -5.586 0.572 -19.481 1.00 0.00 C ATOM 151 CG PRO A 11 -4.117 0.548 -19.192 1.00 0.00 C ATOM 152 CD PRO A 11 -3.785 1.888 -18.535 1.00 0.00 C ATOM 0 HA PRO A 11 -7.092 1.999 -18.728 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -6.012 -0.431 -19.442 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -5.785 0.965 -20.478 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -3.865 -0.282 -18.532 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.543 0.412 -20.109 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -3.086 1.760 -17.708 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -3.317 2.570 -19.245 1.00 0.00 H new ATOM 160 N ALA A 12 -7.858 0.114 -17.280 1.00 0.00 N ATOM 161 CA ALA A 12 -8.415 -0.688 -16.197 1.00 0.00 C ATOM 162 C ALA A 12 -7.523 -1.895 -15.918 1.00 0.00 C ATOM 163 O ALA A 12 -7.569 -2.482 -14.838 1.00 0.00 O ATOM 164 CB ALA A 12 -9.822 -1.162 -16.562 1.00 0.00 C ATOM 0 H ALA A 12 -8.463 0.202 -18.096 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.467 -0.070 -15.301 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.228 -1.760 -15.746 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.464 -0.298 -16.733 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.779 -1.767 -17.468 1.00 0.00 H new ATOM 170 N GLN A 13 -6.713 -2.268 -16.900 1.00 0.00 N ATOM 171 CA GLN A 13 -5.818 -3.409 -16.740 1.00 0.00 C ATOM 172 C GLN A 13 -4.945 -3.245 -15.502 1.00 0.00 C ATOM 173 O GLN A 13 -4.731 -4.198 -14.754 1.00 0.00 O ATOM 174 CB GLN A 13 -4.927 -3.552 -17.975 1.00 0.00 C ATOM 175 CG GLN A 13 -5.749 -4.102 -19.140 1.00 0.00 C ATOM 176 CD GLN A 13 -4.909 -4.109 -20.412 1.00 0.00 C ATOM 177 OE1 GLN A 13 -5.311 -3.535 -21.425 1.00 0.00 O ATOM 178 NE2 GLN A 13 -3.755 -4.717 -20.421 1.00 0.00 N ATOM 0 H GLN A 13 -6.656 -1.804 -17.807 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.428 -4.305 -16.622 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -4.501 -2.585 -18.242 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -4.093 -4.219 -17.759 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -6.087 -5.113 -18.912 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -6.641 -3.493 -19.286 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -3.422 -5.192 -19.582 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -3.185 -4.717 -21.267 1.00 0.00 H new ATOM 187 N PHE A 14 -4.440 -2.033 -15.289 1.00 0.00 N ATOM 188 CA PHE A 14 -3.585 -1.756 -14.135 1.00 0.00 C ATOM 189 C PHE A 14 -4.369 -1.039 -13.045 1.00 0.00 C ATOM 190 O PHE A 14 -3.877 -0.088 -12.436 1.00 0.00 O ATOM 191 CB PHE A 14 -2.406 -0.889 -14.565 1.00 0.00 C ATOM 192 CG PHE A 14 -1.596 -1.617 -15.620 1.00 0.00 C ATOM 193 CD1 PHE A 14 -0.965 -2.828 -15.312 1.00 0.00 C ATOM 194 CD2 PHE A 14 -1.478 -1.082 -16.910 1.00 0.00 C ATOM 195 CE1 PHE A 14 -0.225 -3.499 -16.290 1.00 0.00 C ATOM 196 CE2 PHE A 14 -0.737 -1.755 -17.886 1.00 0.00 C ATOM 197 CZ PHE A 14 -0.111 -2.964 -17.576 1.00 0.00 C ATOM 0 H PHE A 14 -4.606 -1.230 -15.896 1.00 0.00 H new ATOM 0 HA PHE A 14 -3.221 -2.704 -13.739 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.766 0.061 -14.960 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.778 -0.659 -13.704 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.050 -3.244 -14.319 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.961 -0.147 -17.151 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.260 -4.434 -16.051 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.649 -1.340 -18.879 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.461 -3.485 -18.329 1.00 0.00 H new ATOM 207 N LYS A 15 -5.590 -1.506 -12.805 1.00 0.00 N ATOM 208 CA LYS A 15 -6.442 -0.911 -11.780 1.00 0.00 C ATOM 209 C LYS A 15 -6.099 -1.465 -10.397 1.00 0.00 C ATOM 210 O LYS A 15 -6.305 -0.797 -9.384 1.00 0.00 O ATOM 211 CB LYS A 15 -7.910 -1.196 -12.079 1.00 0.00 C ATOM 212 CG LYS A 15 -8.790 -0.279 -11.227 1.00 0.00 C ATOM 213 CD LYS A 15 -10.261 -0.543 -11.553 1.00 0.00 C ATOM 214 CE LYS A 15 -11.143 0.394 -10.727 1.00 0.00 C ATOM 215 NZ LYS A 15 -12.575 0.154 -11.066 1.00 0.00 N ATOM 0 H LYS A 15 -6.011 -2.290 -13.303 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.268 0.165 -11.787 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.115 -1.034 -13.137 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.140 -2.240 -11.866 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.603 -0.457 -10.168 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.544 0.765 -11.423 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.442 -0.387 -12.616 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.512 -1.581 -11.336 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.976 0.224 -9.663 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.879 1.432 -10.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -13.176 0.791 -10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.727 0.337 -12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.822 -0.833 -10.852 1.00 0.00 H new ATOM 229 N SER A 16 -5.598 -2.699 -10.359 1.00 0.00 N ATOM 230 CA SER A 16 -5.250 -3.341 -9.095 1.00 0.00 C ATOM 231 C SER A 16 -4.029 -2.696 -8.456 1.00 0.00 C ATOM 232 O SER A 16 -3.733 -2.940 -7.286 1.00 0.00 O ATOM 233 CB SER A 16 -4.963 -4.823 -9.333 1.00 0.00 C ATOM 234 OG SER A 16 -3.865 -4.956 -10.229 1.00 0.00 O ATOM 0 H SER A 16 -5.425 -3.271 -11.186 1.00 0.00 H new ATOM 0 HA SER A 16 -6.096 -3.222 -8.418 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.737 -5.317 -8.388 1.00 0.00 H new ATOM 0 HB3 SER A 16 -5.845 -5.313 -9.746 1.00 0.00 H new ATOM 0 HG SER A 16 -3.680 -5.906 -10.380 1.00 0.00 H new ATOM 240 N ILE A 17 -3.329 -1.870 -9.223 1.00 0.00 N ATOM 241 CA ILE A 17 -2.136 -1.184 -8.723 1.00 0.00 C ATOM 242 C ILE A 17 -2.374 0.321 -8.660 1.00 0.00 C ATOM 243 O ILE A 17 -1.497 1.079 -8.252 1.00 0.00 O ATOM 244 CB ILE A 17 -0.944 -1.483 -9.639 1.00 0.00 C ATOM 245 CG1 ILE A 17 -1.193 -0.913 -11.050 1.00 0.00 C ATOM 246 CG2 ILE A 17 -0.759 -3.003 -9.735 1.00 0.00 C ATOM 247 CD1 ILE A 17 0.054 -1.103 -11.934 1.00 0.00 C ATOM 0 H ILE A 17 -3.563 -1.657 -10.193 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.920 -1.546 -7.718 1.00 0.00 H new ATOM 0 HB ILE A 17 -0.050 -1.018 -9.224 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -2.049 -1.412 -11.505 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.441 0.146 -10.983 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.087 -3.226 -10.385 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.571 -3.410 -8.742 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.662 -3.454 -10.147 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -0.138 -0.695 -12.927 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.900 -0.583 -11.486 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.283 -2.165 -12.016 1.00 0.00 H new ATOM 259 N GLN A 18 -3.558 0.749 -9.081 1.00 0.00 N ATOM 260 CA GLN A 18 -3.882 2.170 -9.084 1.00 0.00 C ATOM 261 C GLN A 18 -3.713 2.763 -7.694 1.00 0.00 C ATOM 262 O GLN A 18 -3.208 3.870 -7.539 1.00 0.00 O ATOM 263 CB GLN A 18 -5.320 2.380 -9.561 1.00 0.00 C ATOM 264 CG GLN A 18 -5.594 3.873 -9.743 1.00 0.00 C ATOM 265 CD GLN A 18 -6.945 4.072 -10.423 1.00 0.00 C ATOM 266 OE1 GLN A 18 -7.300 3.323 -11.334 1.00 0.00 O ATOM 267 NE2 GLN A 18 -7.733 5.031 -10.022 1.00 0.00 N ATOM 0 H GLN A 18 -4.302 0.140 -9.421 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.198 2.675 -9.766 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.481 1.854 -10.502 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -6.018 1.959 -8.837 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -5.587 4.374 -8.775 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -4.805 4.326 -10.343 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.439 5.651 -9.267 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -8.644 5.161 -10.463 1.00 0.00 H new ATOM 276 N HIS A 19 -4.141 2.019 -6.684 1.00 0.00 N ATOM 277 CA HIS A 19 -4.036 2.486 -5.309 1.00 0.00 C ATOM 278 C HIS A 19 -2.581 2.771 -4.949 1.00 0.00 C ATOM 279 O HIS A 19 -2.287 3.717 -4.220 1.00 0.00 O ATOM 280 CB HIS A 19 -4.588 1.425 -4.357 1.00 0.00 C ATOM 281 CG HIS A 19 -5.930 0.957 -4.846 1.00 0.00 C ATOM 282 ND1 HIS A 19 -6.143 -0.342 -5.281 1.00 0.00 N ATOM 283 CD2 HIS A 19 -7.134 1.601 -4.983 1.00 0.00 C ATOM 284 CE1 HIS A 19 -7.432 -0.439 -5.655 1.00 0.00 C ATOM 285 NE2 HIS A 19 -8.082 0.717 -5.494 1.00 0.00 N ATOM 0 H HIS A 19 -4.561 1.096 -6.789 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.614 3.405 -5.214 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.898 0.583 -4.296 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.679 1.836 -3.352 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.319 2.635 -4.733 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -7.886 -1.341 -6.038 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -9.062 0.911 -5.701 1.00 0.00 H new ATOM 293 N HIS A 20 -1.677 1.944 -5.463 1.00 0.00 N ATOM 294 CA HIS A 20 -0.251 2.116 -5.188 1.00 0.00 C ATOM 295 C HIS A 20 0.292 3.386 -5.838 1.00 0.00 C ATOM 296 O HIS A 20 1.025 4.150 -5.210 1.00 0.00 O ATOM 297 CB HIS A 20 0.526 0.913 -5.714 1.00 0.00 C ATOM 298 CG HIS A 20 0.128 -0.313 -4.944 1.00 0.00 C ATOM 299 ND1 HIS A 20 -1.036 -1.011 -5.223 1.00 0.00 N ATOM 300 CD2 HIS A 20 0.728 -0.983 -3.905 1.00 0.00 C ATOM 301 CE1 HIS A 20 -1.099 -2.050 -4.372 1.00 0.00 C ATOM 302 NE2 HIS A 20 -0.048 -2.080 -3.548 1.00 0.00 N ATOM 0 H HIS A 20 -1.901 1.154 -6.068 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.127 2.200 -4.108 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.323 0.771 -6.776 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.598 1.086 -5.615 1.00 0.00 H new ATOM 0 HD2 HIS A 20 1.660 -0.701 -3.437 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -1.902 -2.772 -4.356 1.00 0.00 H new ATOM 0 HE2 HIS A 20 0.144 -2.762 -2.814 1.00 0.00 H new ATOM 310 N LEU A 21 -0.070 3.602 -7.097 1.00 0.00 N ATOM 311 CA LEU A 21 0.393 4.777 -7.820 1.00 0.00 C ATOM 312 C LEU A 21 -0.104 6.048 -7.151 1.00 0.00 C ATOM 313 O LEU A 21 0.629 7.025 -7.040 1.00 0.00 O ATOM 314 CB LEU A 21 -0.108 4.736 -9.268 1.00 0.00 C ATOM 315 CG LEU A 21 0.295 3.403 -9.912 1.00 0.00 C ATOM 316 CD1 LEU A 21 -0.274 3.324 -11.333 1.00 0.00 C ATOM 317 CD2 LEU A 21 1.832 3.279 -9.954 1.00 0.00 C ATOM 0 H LEU A 21 -0.678 2.983 -7.634 1.00 0.00 H new ATOM 0 HA LEU A 21 1.483 4.775 -7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.192 4.851 -9.292 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.313 5.567 -9.833 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.108 2.583 -9.317 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.014 2.376 -11.788 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.361 3.392 -11.294 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.120 4.147 -11.929 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.108 2.330 -10.413 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.247 4.099 -10.539 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.228 3.320 -8.939 1.00 0.00 H new ATOM 329 N ARG A 22 -1.354 6.034 -6.714 1.00 0.00 N ATOM 330 CA ARG A 22 -1.932 7.206 -6.071 1.00 0.00 C ATOM 331 C ARG A 22 -1.292 7.456 -4.711 1.00 0.00 C ATOM 332 O ARG A 22 -0.938 8.587 -4.376 1.00 0.00 O ATOM 333 CB ARG A 22 -3.438 6.991 -5.896 1.00 0.00 C ATOM 334 CG ARG A 22 -4.102 6.716 -7.262 1.00 0.00 C ATOM 335 CD ARG A 22 -4.419 8.026 -7.980 1.00 0.00 C ATOM 336 NE ARG A 22 -5.443 8.754 -7.247 1.00 0.00 N ATOM 337 CZ ARG A 22 -5.637 10.049 -7.449 1.00 0.00 C ATOM 338 NH1 ARG A 22 -4.898 10.689 -8.313 1.00 0.00 N ATOM 339 NH2 ARG A 22 -6.560 10.682 -6.780 1.00 0.00 N ATOM 0 H ARG A 22 -1.982 5.234 -6.791 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.746 8.076 -6.701 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.617 6.153 -5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.887 7.871 -5.436 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.440 6.108 -7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.018 6.143 -7.118 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -3.518 8.633 -8.063 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.761 7.822 -8.995 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.021 8.260 -6.567 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.173 10.192 -8.831 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -5.045 11.686 -8.471 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.133 10.180 -6.101 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.709 11.679 -6.935 1.00 0.00 H new ATOM 353 N THR A 23 -1.139 6.395 -3.935 1.00 0.00 N ATOM 354 CA THR A 23 -0.542 6.506 -2.614 1.00 0.00 C ATOM 355 C THR A 23 0.898 6.990 -2.714 1.00 0.00 C ATOM 356 O THR A 23 1.332 7.841 -1.937 1.00 0.00 O ATOM 357 CB THR A 23 -0.584 5.153 -1.904 1.00 0.00 C ATOM 358 OG1 THR A 23 -1.935 4.738 -1.762 1.00 0.00 O ATOM 359 CG2 THR A 23 0.053 5.285 -0.520 1.00 0.00 C ATOM 0 H THR A 23 -1.419 5.450 -4.196 1.00 0.00 H new ATOM 0 HA THR A 23 -1.115 7.233 -2.038 1.00 0.00 H new ATOM 0 HB THR A 23 -0.034 4.417 -2.490 1.00 0.00 H new ATOM 0 HG1 THR A 23 -2.192 4.190 -2.533 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.024 4.321 -0.013 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.089 5.608 -0.625 1.00 0.00 H new ATOM 0 HG23 THR A 23 -0.499 6.020 0.066 1.00 0.00 H new ATOM 367 N ALA A 24 1.638 6.435 -3.668 1.00 0.00 N ATOM 368 CA ALA A 24 3.031 6.815 -3.854 1.00 0.00 C ATOM 369 C ALA A 24 3.151 8.282 -4.252 1.00 0.00 C ATOM 370 O ALA A 24 3.949 9.017 -3.679 1.00 0.00 O ATOM 371 CB ALA A 24 3.667 5.945 -4.937 1.00 0.00 C ATOM 0 H ALA A 24 1.299 5.727 -4.319 1.00 0.00 H new ATOM 0 HA ALA A 24 3.550 6.667 -2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.709 6.235 -5.071 1.00 0.00 H new ATOM 0 HB2 ALA A 24 3.617 4.898 -4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.129 6.081 -5.875 1.00 0.00 H new ATOM 377 N GLN A 25 2.353 8.701 -5.229 1.00 0.00 N ATOM 378 CA GLN A 25 2.388 10.085 -5.689 1.00 0.00 C ATOM 379 C GLN A 25 2.207 11.047 -4.522 1.00 0.00 C ATOM 380 O GLN A 25 2.878 12.074 -4.442 1.00 0.00 O ATOM 381 CB GLN A 25 1.279 10.316 -6.720 1.00 0.00 C ATOM 382 CG GLN A 25 1.653 9.636 -8.042 1.00 0.00 C ATOM 383 CD GLN A 25 2.709 10.455 -8.773 1.00 0.00 C ATOM 384 OE1 GLN A 25 2.482 11.626 -9.084 1.00 0.00 O ATOM 385 NE2 GLN A 25 3.855 9.908 -9.066 1.00 0.00 N ATOM 0 H GLN A 25 1.680 8.108 -5.714 1.00 0.00 H new ATOM 0 HA GLN A 25 3.360 10.271 -6.147 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.335 9.917 -6.349 1.00 0.00 H new ATOM 0 HB3 GLN A 25 1.133 11.385 -6.878 1.00 0.00 H new ATOM 0 HG2 GLN A 25 2.030 8.632 -7.849 1.00 0.00 H new ATOM 0 HG3 GLN A 25 0.767 9.529 -8.668 1.00 0.00 H new ATOM 0 HE21 GLN A 25 4.039 8.939 -8.807 1.00 0.00 H new ATOM 0 HE22 GLN A 25 4.568 10.449 -9.555 1.00 0.00 H new ATOM 394 N GLU A 26 1.301 10.717 -3.616 1.00 0.00 N ATOM 395 CA GLU A 26 1.063 11.575 -2.464 1.00 0.00 C ATOM 396 C GLU A 26 2.272 11.547 -1.529 1.00 0.00 C ATOM 397 O GLU A 26 2.841 12.587 -1.187 1.00 0.00 O ATOM 398 CB GLU A 26 -0.180 11.090 -1.717 1.00 0.00 C ATOM 399 CG GLU A 26 -1.402 11.214 -2.631 1.00 0.00 C ATOM 400 CD GLU A 26 -1.736 12.677 -2.872 1.00 0.00 C ATOM 401 OE1 GLU A 26 -1.936 13.387 -1.900 1.00 0.00 O ATOM 402 OE2 GLU A 26 -1.785 13.070 -4.025 1.00 0.00 O ATOM 0 H GLU A 26 0.726 9.875 -3.652 1.00 0.00 H new ATOM 0 HA GLU A 26 0.906 12.598 -2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.049 10.054 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.327 11.680 -0.812 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.205 10.718 -3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.255 10.709 -2.178 1.00 0.00 H new ATOM 409 N HIS A 27 2.647 10.347 -1.109 1.00 0.00 N ATOM 410 CA HIS A 27 3.777 10.189 -0.198 1.00 0.00 C ATOM 411 C HIS A 27 5.085 10.586 -0.876 1.00 0.00 C ATOM 412 O HIS A 27 6.081 10.858 -0.210 1.00 0.00 O ATOM 413 CB HIS A 27 3.858 8.723 0.303 1.00 0.00 C ATOM 414 CG HIS A 27 4.192 8.686 1.772 1.00 0.00 C ATOM 415 ND1 HIS A 27 3.652 9.592 2.667 1.00 0.00 N ATOM 416 CD2 HIS A 27 5.003 7.864 2.513 1.00 0.00 C ATOM 417 CE1 HIS A 27 4.139 9.301 3.883 1.00 0.00 C ATOM 418 NE2 HIS A 27 4.969 8.256 3.848 1.00 0.00 N ATOM 0 H HIS A 27 2.192 9.475 -1.380 1.00 0.00 H new ATOM 0 HA HIS A 27 3.622 10.849 0.655 1.00 0.00 H new ATOM 0 HB2 HIS A 27 2.908 8.219 0.127 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.616 8.180 -0.262 1.00 0.00 H new ATOM 0 HD1 HIS A 27 3.001 10.345 2.443 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.579 7.039 2.121 1.00 0.00 H new ATOM 0 HE1 HIS A 27 3.890 9.846 4.781 1.00 0.00 H new ATOM 426 N ASP A 28 5.078 10.625 -2.193 1.00 0.00 N ATOM 427 CA ASP A 28 6.275 10.988 -2.927 1.00 0.00 C ATOM 428 C ASP A 28 6.753 12.367 -2.499 1.00 0.00 C ATOM 429 O ASP A 28 7.956 12.621 -2.429 1.00 0.00 O ATOM 430 CB ASP A 28 5.985 10.984 -4.432 1.00 0.00 C ATOM 431 CG ASP A 28 7.196 11.475 -5.209 1.00 0.00 C ATOM 432 OD1 ASP A 28 8.247 11.607 -4.607 1.00 0.00 O ATOM 433 OD2 ASP A 28 7.053 11.707 -6.397 1.00 0.00 O ATOM 0 H ASP A 28 4.266 10.412 -2.773 1.00 0.00 H new ATOM 0 HA ASP A 28 7.056 10.259 -2.710 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.722 9.977 -4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.126 11.621 -4.645 1.00 0.00 H new ATOM 438 N LYS A 29 5.806 13.256 -2.211 1.00 0.00 N ATOM 439 CA LYS A 29 6.159 14.603 -1.791 1.00 0.00 C ATOM 440 C LYS A 29 6.757 14.581 -0.392 1.00 0.00 C ATOM 441 O LYS A 29 7.702 15.312 -0.097 1.00 0.00 O ATOM 442 CB LYS A 29 4.921 15.501 -1.822 1.00 0.00 C ATOM 443 CG LYS A 29 5.343 16.961 -1.648 1.00 0.00 C ATOM 444 CD LYS A 29 4.133 17.870 -1.874 1.00 0.00 C ATOM 445 CE LYS A 29 4.549 19.339 -1.733 1.00 0.00 C ATOM 446 NZ LYS A 29 4.610 19.700 -0.291 1.00 0.00 N ATOM 0 H LYS A 29 4.804 13.070 -2.260 1.00 0.00 H new ATOM 0 HA LYS A 29 6.903 15.002 -2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.391 15.375 -2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.231 15.214 -1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 29 5.748 17.117 -0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.135 17.209 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.716 17.695 -2.866 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.350 17.634 -1.153 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.520 19.500 -2.201 1.00 0.00 H new ATOM 0 HE3 LYS A 29 3.836 19.981 -2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 4.892 20.696 -0.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 3.674 19.561 0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.306 19.095 0.189 1.00 0.00 H new ATOM 460 N ARG A 30 6.190 13.742 0.476 1.00 0.00 N ATOM 461 CA ARG A 30 6.665 13.643 1.858 1.00 0.00 C ATOM 462 C ARG A 30 7.858 12.706 1.956 1.00 0.00 C ATOM 463 O ARG A 30 8.930 13.103 2.415 1.00 0.00 O ATOM 464 CB ARG A 30 5.522 13.130 2.771 1.00 0.00 C ATOM 465 CG ARG A 30 4.836 14.292 3.492 1.00 0.00 C ATOM 466 CD ARG A 30 4.044 15.109 2.479 1.00 0.00 C ATOM 467 NE ARG A 30 3.405 16.238 3.145 1.00 0.00 N ATOM 468 CZ ARG A 30 4.045 17.393 3.315 1.00 0.00 C ATOM 469 NH1 ARG A 30 5.269 17.532 2.881 1.00 0.00 N ATOM 470 NH2 ARG A 30 3.451 18.383 3.919 1.00 0.00 N ATOM 0 H ARG A 30 5.409 13.126 0.250 1.00 0.00 H new ATOM 0 HA ARG A 30 6.977 14.635 2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.791 12.585 2.174 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.923 12.428 3.503 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.173 13.913 4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.579 14.920 3.984 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.706 15.467 1.690 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.290 14.482 2.002 1.00 0.00 H new ATOM 0 HE ARG A 30 2.449 16.141 3.487 1.00 0.00 H new ATOM 0 HH11 ARG A 30 5.735 16.755 2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 30 5.759 18.417 3.011 1.00 0.00 H new ATOM 0 HH21 ARG A 30 2.496 18.273 4.261 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.941 19.268 4.050 1.00 0.00 H new ATOM 484 N ASP A 31 7.660 11.457 1.533 1.00 0.00 N ATOM 485 CA ASP A 31 8.724 10.455 1.584 1.00 0.00 C ATOM 486 C ASP A 31 9.022 9.887 0.181 1.00 0.00 C ATOM 487 O ASP A 31 8.275 9.036 -0.329 1.00 0.00 O ATOM 488 CB ASP A 31 8.327 9.327 2.518 1.00 0.00 C ATOM 489 CG ASP A 31 8.103 9.895 3.913 1.00 0.00 C ATOM 490 OD1 ASP A 31 8.426 11.056 4.117 1.00 0.00 O ATOM 491 OD2 ASP A 31 7.623 9.163 4.760 1.00 0.00 O ATOM 0 H ASP A 31 6.777 11.117 1.153 1.00 0.00 H new ATOM 0 HA ASP A 31 9.627 10.939 1.957 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.419 8.842 2.159 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.107 8.566 2.542 1.00 0.00 H new ATOM 496 N PRO A 32 10.079 10.337 -0.461 1.00 0.00 N ATOM 497 CA PRO A 32 10.440 9.862 -1.828 1.00 0.00 C ATOM 498 C PRO A 32 10.982 8.434 -1.805 1.00 0.00 C ATOM 499 O PRO A 32 10.898 7.710 -2.798 1.00 0.00 O ATOM 500 CB PRO A 32 11.504 10.876 -2.299 1.00 0.00 C ATOM 501 CG PRO A 32 12.119 11.422 -1.046 1.00 0.00 C ATOM 502 CD PRO A 32 11.050 11.328 0.044 1.00 0.00 C ATOM 0 HA PRO A 32 9.582 9.819 -2.498 1.00 0.00 H new ATOM 0 HB2 PRO A 32 12.254 10.395 -2.927 1.00 0.00 H new ATOM 0 HB3 PRO A 32 11.053 11.671 -2.893 1.00 0.00 H new ATOM 0 HG2 PRO A 32 13.005 10.851 -0.769 1.00 0.00 H new ATOM 0 HG3 PRO A 32 12.437 12.455 -1.189 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.481 11.011 0.994 1.00 0.00 H new ATOM 0 HD3 PRO A 32 10.575 12.294 0.216 1.00 0.00 H new ATOM 510 N VAL A 33 11.532 8.033 -0.668 1.00 0.00 N ATOM 511 CA VAL A 33 12.081 6.693 -0.542 1.00 0.00 C ATOM 512 C VAL A 33 10.978 5.643 -0.680 1.00 0.00 C ATOM 513 O VAL A 33 11.118 4.666 -1.424 1.00 0.00 O ATOM 514 CB VAL A 33 12.776 6.546 0.821 1.00 0.00 C ATOM 515 CG1 VAL A 33 13.164 5.084 1.056 1.00 0.00 C ATOM 516 CG2 VAL A 33 14.038 7.409 0.853 1.00 0.00 C ATOM 0 H VAL A 33 11.609 8.609 0.170 1.00 0.00 H new ATOM 0 HA VAL A 33 12.808 6.536 -1.339 1.00 0.00 H new ATOM 0 HB VAL A 33 12.089 6.870 1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.656 4.989 2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.268 4.463 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.845 4.757 0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.528 7.302 1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.719 7.088 0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.769 8.453 0.696 1.00 0.00 H new ATOM 526 N VAL A 34 9.888 5.854 0.051 1.00 0.00 N ATOM 527 CA VAL A 34 8.772 4.924 0.019 1.00 0.00 C ATOM 528 C VAL A 34 8.155 4.912 -1.368 1.00 0.00 C ATOM 529 O VAL A 34 7.854 3.853 -1.912 1.00 0.00 O ATOM 530 CB VAL A 34 7.721 5.322 1.056 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.515 4.381 0.951 1.00 0.00 C ATOM 532 CG2 VAL A 34 8.323 5.225 2.461 1.00 0.00 C ATOM 0 H VAL A 34 9.757 6.656 0.668 1.00 0.00 H new ATOM 0 HA VAL A 34 9.137 3.925 0.258 1.00 0.00 H new ATOM 0 HB VAL A 34 7.400 6.347 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.766 4.665 1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.084 4.452 -0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.836 3.356 1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.573 5.509 3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.647 4.201 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.179 5.896 2.537 1.00 0.00 H new ATOM 542 N ALA A 35 7.977 6.101 -1.938 1.00 0.00 N ATOM 543 CA ALA A 35 7.396 6.207 -3.272 1.00 0.00 C ATOM 544 C ALA A 35 8.290 5.518 -4.302 1.00 0.00 C ATOM 545 O ALA A 35 7.797 4.905 -5.250 1.00 0.00 O ATOM 546 CB ALA A 35 7.213 7.680 -3.646 1.00 0.00 C ATOM 0 H ALA A 35 8.222 6.991 -1.505 1.00 0.00 H new ATOM 0 HA ALA A 35 6.424 5.713 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.779 7.751 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.549 8.158 -2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.181 8.181 -3.635 1.00 0.00 H new ATOM 552 N TYR A 36 9.605 5.627 -4.113 1.00 0.00 N ATOM 553 CA TYR A 36 10.549 5.017 -5.039 1.00 0.00 C ATOM 554 C TYR A 36 10.313 3.512 -5.109 1.00 0.00 C ATOM 555 O TYR A 36 10.165 2.940 -6.193 1.00 0.00 O ATOM 556 CB TYR A 36 11.980 5.289 -4.563 1.00 0.00 C ATOM 557 CG TYR A 36 12.958 4.607 -5.486 1.00 0.00 C ATOM 558 CD1 TYR A 36 13.369 3.294 -5.226 1.00 0.00 C ATOM 559 CD2 TYR A 36 13.451 5.287 -6.604 1.00 0.00 C ATOM 560 CE1 TYR A 36 14.275 2.662 -6.088 1.00 0.00 C ATOM 561 CE2 TYR A 36 14.355 4.656 -7.464 1.00 0.00 C ATOM 562 CZ TYR A 36 14.768 3.344 -7.207 1.00 0.00 C ATOM 563 OH TYR A 36 15.660 2.722 -8.056 1.00 0.00 O ATOM 0 H TYR A 36 10.034 6.127 -3.334 1.00 0.00 H new ATOM 0 HA TYR A 36 10.405 5.447 -6.030 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.170 6.362 -4.544 1.00 0.00 H new ATOM 0 HB3 TYR A 36 12.111 4.924 -3.544 1.00 0.00 H new ATOM 0 HD1 TYR A 36 12.988 2.769 -4.362 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.133 6.300 -6.803 1.00 0.00 H new ATOM 0 HE1 TYR A 36 14.593 1.649 -5.889 1.00 0.00 H new ATOM 0 HE2 TYR A 36 14.735 5.182 -8.328 1.00 0.00 H new ATOM 0 HH TYR A 36 15.901 3.334 -8.782 1.00 0.00 H new ATOM 573 N TYR A 37 10.259 2.874 -3.946 1.00 0.00 N ATOM 574 CA TYR A 37 10.023 1.435 -3.893 1.00 0.00 C ATOM 575 C TYR A 37 8.597 1.111 -4.330 1.00 0.00 C ATOM 576 O TYR A 37 8.354 0.103 -4.993 1.00 0.00 O ATOM 577 CB TYR A 37 10.276 0.903 -2.473 1.00 0.00 C ATOM 578 CG TYR A 37 11.756 0.668 -2.267 1.00 0.00 C ATOM 579 CD1 TYR A 37 12.406 -0.318 -3.017 1.00 0.00 C ATOM 580 CD2 TYR A 37 12.472 1.424 -1.332 1.00 0.00 C ATOM 581 CE1 TYR A 37 13.772 -0.548 -2.837 1.00 0.00 C ATOM 582 CE2 TYR A 37 13.840 1.193 -1.148 1.00 0.00 C ATOM 583 CZ TYR A 37 14.491 0.208 -1.902 1.00 0.00 C ATOM 584 OH TYR A 37 15.837 -0.023 -1.719 1.00 0.00 O ATOM 0 H TYR A 37 10.374 3.323 -3.037 1.00 0.00 H new ATOM 0 HA TYR A 37 10.716 0.947 -4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 37 9.906 1.617 -1.737 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.727 -0.026 -2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.851 -0.902 -3.736 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.969 2.185 -0.753 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.273 -1.308 -3.418 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.394 1.774 -0.425 1.00 0.00 H new ATOM 0 HH TYR A 37 16.254 0.770 -1.323 1.00 0.00 H new ATOM 594 N CYS A 38 7.657 1.969 -3.954 1.00 0.00 N ATOM 595 CA CYS A 38 6.262 1.757 -4.309 1.00 0.00 C ATOM 596 C CYS A 38 6.102 1.684 -5.825 1.00 0.00 C ATOM 597 O CYS A 38 5.459 0.773 -6.350 1.00 0.00 O ATOM 598 CB CYS A 38 5.407 2.900 -3.749 1.00 0.00 C ATOM 599 SG CYS A 38 3.683 2.362 -3.630 1.00 0.00 S ATOM 0 H CYS A 38 7.834 2.812 -3.407 1.00 0.00 H new ATOM 0 HA CYS A 38 5.930 0.812 -3.879 1.00 0.00 H new ATOM 0 HB2 CYS A 38 5.775 3.196 -2.767 1.00 0.00 H new ATOM 0 HB3 CYS A 38 5.482 3.775 -4.395 1.00 0.00 H new ATOM 0 HG CYS A 38 2.958 3.330 -3.154 1.00 0.00 H new ATOM 605 N ARG A 39 6.693 2.646 -6.520 1.00 0.00 N ATOM 606 CA ARG A 39 6.604 2.685 -7.972 1.00 0.00 C ATOM 607 C ARG A 39 7.231 1.435 -8.564 1.00 0.00 C ATOM 608 O ARG A 39 6.706 0.850 -9.512 1.00 0.00 O ATOM 609 CB ARG A 39 7.319 3.930 -8.497 1.00 0.00 C ATOM 610 CG ARG A 39 6.516 5.182 -8.108 1.00 0.00 C ATOM 611 CD ARG A 39 5.283 5.371 -9.029 1.00 0.00 C ATOM 612 NE ARG A 39 5.488 6.522 -9.888 1.00 0.00 N ATOM 613 CZ ARG A 39 4.468 7.087 -10.517 1.00 0.00 C ATOM 614 NH1 ARG A 39 3.265 6.610 -10.357 1.00 0.00 N ATOM 615 NH2 ARG A 39 4.670 8.112 -11.294 1.00 0.00 N ATOM 0 H ARG A 39 7.235 3.404 -6.105 1.00 0.00 H new ATOM 0 HA ARG A 39 5.555 2.725 -8.267 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.326 3.987 -8.083 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.423 3.873 -9.581 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.189 5.099 -7.072 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.157 6.061 -8.170 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.127 4.477 -9.633 1.00 0.00 H new ATOM 0 HD3 ARG A 39 4.385 5.509 -8.427 1.00 0.00 H new ATOM 0 HE ARG A 39 6.427 6.900 -10.009 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.112 5.805 -9.749 1.00 0.00 H new ATOM 0 HH12 ARG A 39 2.477 7.042 -10.839 1.00 0.00 H new ATOM 0 HH21 ARG A 39 5.613 8.480 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 39 3.885 8.547 -11.778 1.00 0.00 H new ATOM 629 N LEU A 40 8.358 1.035 -8.002 1.00 0.00 N ATOM 630 CA LEU A 40 9.051 -0.147 -8.487 1.00 0.00 C ATOM 631 C LEU A 40 8.130 -1.361 -8.421 1.00 0.00 C ATOM 632 O LEU A 40 8.062 -2.151 -9.363 1.00 0.00 O ATOM 633 CB LEU A 40 10.290 -0.411 -7.635 1.00 0.00 C ATOM 634 CG LEU A 40 11.235 -1.402 -8.364 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.236 -0.630 -9.227 1.00 0.00 C ATOM 636 CD2 LEU A 40 11.995 -2.249 -7.336 1.00 0.00 C ATOM 0 H LEU A 40 8.810 1.505 -7.217 1.00 0.00 H new ATOM 0 HA LEU A 40 9.349 0.025 -9.521 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.813 0.525 -7.439 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.996 -0.820 -6.668 1.00 0.00 H new ATOM 0 HG LEU A 40 10.638 -2.055 -9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.896 -1.333 -9.736 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.698 -0.037 -9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.828 0.031 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.657 -2.943 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.585 -1.597 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.284 -2.810 -6.730 1.00 0.00 H new ATOM 648 N TYR A 41 7.423 -1.501 -7.306 1.00 0.00 N ATOM 649 CA TYR A 41 6.507 -2.620 -7.132 1.00 0.00 C ATOM 650 C TYR A 41 5.458 -2.620 -8.240 1.00 0.00 C ATOM 651 O TYR A 41 5.138 -3.665 -8.806 1.00 0.00 O ATOM 652 CB TYR A 41 5.820 -2.522 -5.762 1.00 0.00 C ATOM 653 CG TYR A 41 4.688 -3.530 -5.677 1.00 0.00 C ATOM 654 CD1 TYR A 41 4.953 -4.892 -5.829 1.00 0.00 C ATOM 655 CD2 TYR A 41 3.373 -3.097 -5.458 1.00 0.00 C ATOM 656 CE1 TYR A 41 3.913 -5.823 -5.767 1.00 0.00 C ATOM 657 CE2 TYR A 41 2.331 -4.030 -5.393 1.00 0.00 C ATOM 658 CZ TYR A 41 2.601 -5.392 -5.549 1.00 0.00 C ATOM 659 OH TYR A 41 1.577 -6.312 -5.486 1.00 0.00 O ATOM 0 H TYR A 41 7.466 -0.859 -6.515 1.00 0.00 H new ATOM 0 HA TYR A 41 7.073 -3.550 -7.184 1.00 0.00 H new ATOM 0 HB2 TYR A 41 6.544 -2.708 -4.969 1.00 0.00 H new ATOM 0 HB3 TYR A 41 5.433 -1.514 -5.611 1.00 0.00 H new ATOM 0 HD1 TYR A 41 5.966 -5.228 -5.995 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.164 -2.044 -5.339 1.00 0.00 H new ATOM 0 HE1 TYR A 41 4.123 -6.876 -5.887 1.00 0.00 H new ATOM 0 HE2 TYR A 41 1.318 -3.697 -5.222 1.00 0.00 H new ATOM 0 HH TYR A 41 0.729 -5.847 -5.328 1.00 0.00 H new ATOM 669 N ALA A 42 4.929 -1.444 -8.539 1.00 0.00 N ATOM 670 CA ALA A 42 3.915 -1.325 -9.578 1.00 0.00 C ATOM 671 C ALA A 42 4.459 -1.822 -10.918 1.00 0.00 C ATOM 672 O ALA A 42 3.823 -2.635 -11.589 1.00 0.00 O ATOM 673 CB ALA A 42 3.467 0.130 -9.712 1.00 0.00 C ATOM 0 H ALA A 42 5.180 -0.567 -8.084 1.00 0.00 H new ATOM 0 HA ALA A 42 3.060 -1.939 -9.296 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.709 0.207 -10.491 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.049 0.471 -8.765 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.323 0.751 -9.976 1.00 0.00 H new ATOM 679 N MET A 43 5.628 -1.320 -11.314 1.00 0.00 N ATOM 680 CA MET A 43 6.221 -1.707 -12.576 1.00 0.00 C ATOM 681 C MET A 43 6.380 -3.217 -12.643 1.00 0.00 C ATOM 682 O MET A 43 6.053 -3.848 -13.652 1.00 0.00 O ATOM 683 CB MET A 43 7.596 -1.042 -12.708 1.00 0.00 C ATOM 684 CG MET A 43 8.044 -1.107 -14.156 1.00 0.00 C ATOM 685 SD MET A 43 9.701 -0.393 -14.322 1.00 0.00 S ATOM 686 CE MET A 43 10.636 -1.692 -13.472 1.00 0.00 C ATOM 0 H MET A 43 6.175 -0.648 -10.776 1.00 0.00 H new ATOM 0 HA MET A 43 5.571 -1.386 -13.390 1.00 0.00 H new ATOM 0 HB2 MET A 43 7.545 -0.005 -12.377 1.00 0.00 H new ATOM 0 HB3 MET A 43 8.320 -1.546 -12.068 1.00 0.00 H new ATOM 0 HG2 MET A 43 8.049 -2.142 -14.498 1.00 0.00 H new ATOM 0 HG3 MET A 43 7.340 -0.565 -14.788 1.00 0.00 H new ATOM 0 HE1 MET A 43 11.661 -1.704 -13.842 1.00 0.00 H new ATOM 0 HE2 MET A 43 10.639 -1.496 -12.400 1.00 0.00 H new ATOM 0 HE3 MET A 43 10.171 -2.659 -13.662 1.00 0.00 H new ATOM 696 N GLN A 44 6.888 -3.795 -11.568 1.00 0.00 N ATOM 697 CA GLN A 44 7.087 -5.239 -11.526 1.00 0.00 C ATOM 698 C GLN A 44 5.749 -5.979 -11.631 1.00 0.00 C ATOM 699 O GLN A 44 5.584 -6.916 -12.420 1.00 0.00 O ATOM 700 CB GLN A 44 7.775 -5.629 -10.207 1.00 0.00 C ATOM 701 CG GLN A 44 9.193 -5.050 -10.169 1.00 0.00 C ATOM 702 CD GLN A 44 9.804 -5.251 -8.782 1.00 0.00 C ATOM 703 OE1 GLN A 44 9.248 -4.786 -7.787 1.00 0.00 O ATOM 704 NE2 GLN A 44 10.922 -5.911 -8.657 1.00 0.00 N ATOM 0 H GLN A 44 7.168 -3.298 -10.722 1.00 0.00 H new ATOM 0 HA GLN A 44 7.713 -5.522 -12.373 1.00 0.00 H new ATOM 0 HB2 GLN A 44 7.198 -5.256 -9.361 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.813 -6.714 -10.113 1.00 0.00 H new ATOM 0 HG2 GLN A 44 9.813 -5.536 -10.922 1.00 0.00 H new ATOM 0 HG3 GLN A 44 9.168 -3.988 -10.414 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.382 -6.296 -9.482 1.00 0.00 H new ATOM 0 HE22 GLN A 44 11.336 -6.042 -7.734 1.00 0.00 H new ATOM 713 N THR A 45 4.780 -5.543 -10.846 1.00 0.00 N ATOM 714 CA THR A 45 3.469 -6.172 -10.865 1.00 0.00 C ATOM 715 C THR A 45 2.767 -5.894 -12.190 1.00 0.00 C ATOM 716 O THR A 45 1.873 -6.632 -12.595 1.00 0.00 O ATOM 717 CB THR A 45 2.621 -5.646 -9.698 1.00 0.00 C ATOM 718 OG1 THR A 45 3.440 -5.505 -8.544 1.00 0.00 O ATOM 719 CG2 THR A 45 1.485 -6.629 -9.394 1.00 0.00 C ATOM 0 H THR A 45 4.873 -4.764 -10.194 1.00 0.00 H new ATOM 0 HA THR A 45 3.594 -7.249 -10.757 1.00 0.00 H new ATOM 0 HB THR A 45 2.198 -4.679 -9.971 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.910 -5.693 -7.742 1.00 0.00 H new ATOM 0 HG21 THR A 45 0.888 -6.249 -8.565 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.854 -6.739 -10.276 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.905 -7.598 -9.125 1.00 0.00 H new ATOM 727 N GLY A 46 3.177 -4.820 -12.857 1.00 0.00 N ATOM 728 CA GLY A 46 2.577 -4.450 -14.133 1.00 0.00 C ATOM 729 C GLY A 46 2.911 -5.465 -15.221 1.00 0.00 C ATOM 730 O GLY A 46 2.031 -5.928 -15.946 1.00 0.00 O ATOM 0 H GLY A 46 3.917 -4.195 -12.538 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.495 -4.378 -14.021 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.933 -3.464 -14.432 1.00 0.00 H new ATOM 734 N MET A 47 4.187 -5.812 -15.324 1.00 0.00 N ATOM 735 CA MET A 47 4.620 -6.778 -16.323 1.00 0.00 C ATOM 736 C MET A 47 4.015 -8.150 -16.028 1.00 0.00 C ATOM 737 O MET A 47 3.682 -8.906 -16.940 1.00 0.00 O ATOM 738 CB MET A 47 6.153 -6.865 -16.350 1.00 0.00 C ATOM 739 CG MET A 47 6.716 -7.248 -14.967 1.00 0.00 C ATOM 740 SD MET A 47 8.295 -8.100 -15.176 1.00 0.00 S ATOM 741 CE MET A 47 8.977 -7.642 -13.569 1.00 0.00 C ATOM 0 H MET A 47 4.933 -5.443 -14.734 1.00 0.00 H new ATOM 0 HA MET A 47 4.274 -6.448 -17.302 1.00 0.00 H new ATOM 0 HB2 MET A 47 6.465 -7.603 -17.089 1.00 0.00 H new ATOM 0 HB3 MET A 47 6.568 -5.907 -16.662 1.00 0.00 H new ATOM 0 HG2 MET A 47 6.850 -6.355 -14.357 1.00 0.00 H new ATOM 0 HG3 MET A 47 6.011 -7.891 -14.440 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.786 -8.325 -13.309 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.362 -6.623 -13.614 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.195 -7.701 -12.812 1.00 0.00 H new ATOM 751 N LYS A 48 3.886 -8.469 -14.739 1.00 0.00 N ATOM 752 CA LYS A 48 3.332 -9.755 -14.352 1.00 0.00 C ATOM 753 C LYS A 48 1.876 -9.858 -14.774 1.00 0.00 C ATOM 754 O LYS A 48 1.444 -10.888 -15.291 1.00 0.00 O ATOM 755 CB LYS A 48 3.443 -9.955 -12.842 1.00 0.00 C ATOM 756 CG LYS A 48 4.914 -10.097 -12.450 1.00 0.00 C ATOM 757 CD LYS A 48 5.015 -10.461 -10.970 1.00 0.00 C ATOM 758 CE LYS A 48 6.478 -10.382 -10.521 1.00 0.00 C ATOM 759 NZ LYS A 48 6.836 -8.953 -10.288 1.00 0.00 N ATOM 0 H LYS A 48 4.154 -7.864 -13.963 1.00 0.00 H new ATOM 0 HA LYS A 48 3.904 -10.534 -14.856 1.00 0.00 H new ATOM 0 HB2 LYS A 48 2.997 -9.109 -12.319 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.889 -10.844 -12.541 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.390 -10.866 -13.058 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.444 -9.164 -12.643 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.404 -9.782 -10.375 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.627 -11.466 -10.805 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.624 -10.961 -9.609 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.129 -10.815 -11.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.812 -8.893 -9.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.758 -8.426 -11.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.187 -8.543 -9.586 1.00 0.00 H new ATOM 773 N ILE A 49 1.118 -8.784 -14.553 1.00 0.00 N ATOM 774 CA ILE A 49 -0.292 -8.773 -14.923 1.00 0.00 C ATOM 775 C ILE A 49 -0.471 -8.761 -16.441 1.00 0.00 C ATOM 776 O ILE A 49 -1.264 -9.528 -16.985 1.00 0.00 O ATOM 777 CB ILE A 49 -0.966 -7.532 -14.320 1.00 0.00 C ATOM 778 CG1 ILE A 49 -1.072 -7.692 -12.801 1.00 0.00 C ATOM 779 CG2 ILE A 49 -2.365 -7.350 -14.917 1.00 0.00 C ATOM 780 CD1 ILE A 49 -1.439 -6.349 -12.161 1.00 0.00 C ATOM 0 H ILE A 49 1.454 -7.921 -14.125 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.754 -9.681 -14.534 1.00 0.00 H new ATOM 0 HB ILE A 49 -0.364 -6.653 -14.552 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -1.827 -8.440 -12.557 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -0.125 -8.051 -12.397 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.834 -6.467 -14.482 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.286 -7.225 -15.997 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.972 -8.228 -14.697 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.513 -6.469 -11.080 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.669 -5.613 -12.392 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.397 -6.008 -12.555 1.00 0.00 H new ATOM 792 N ASP A 50 0.252 -7.873 -17.113 1.00 0.00 N ATOM 793 CA ASP A 50 0.141 -7.757 -18.552 1.00 0.00 C ATOM 794 C ASP A 50 0.700 -9.006 -19.221 1.00 0.00 C ATOM 795 O ASP A 50 1.225 -9.901 -18.560 1.00 0.00 O ATOM 796 CB ASP A 50 0.900 -6.498 -19.035 1.00 0.00 C ATOM 797 CG ASP A 50 2.341 -6.837 -19.446 1.00 0.00 C ATOM 798 OD1 ASP A 50 2.943 -7.659 -18.778 1.00 0.00 O ATOM 799 OD2 ASP A 50 2.807 -6.285 -20.429 1.00 0.00 O ATOM 0 H ASP A 50 0.916 -7.229 -16.683 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.910 -7.660 -18.825 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.373 -6.055 -19.880 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.912 -5.751 -18.241 1.00 0.00 H new ATOM 804 N SER A 51 0.595 -9.048 -20.542 1.00 0.00 N ATOM 805 CA SER A 51 1.103 -10.180 -21.315 1.00 0.00 C ATOM 806 C SER A 51 1.854 -9.697 -22.551 1.00 0.00 C ATOM 807 O SER A 51 1.614 -10.174 -23.661 1.00 0.00 O ATOM 808 CB SER A 51 -0.051 -11.084 -21.735 1.00 0.00 C ATOM 809 OG SER A 51 0.475 -12.301 -22.247 1.00 0.00 O ATOM 0 H SER A 51 0.164 -8.314 -21.103 1.00 0.00 H new ATOM 0 HA SER A 51 1.793 -10.742 -20.686 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.701 -11.284 -20.883 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.660 -10.590 -22.492 1.00 0.00 H new ATOM 0 HG SER A 51 1.107 -12.106 -22.970 1.00 0.00 H new ATOM 815 N LYS A 52 2.768 -8.751 -22.352 1.00 0.00 N ATOM 816 CA LYS A 52 3.552 -8.218 -23.458 1.00 0.00 C ATOM 817 C LYS A 52 2.643 -7.608 -24.505 1.00 0.00 C ATOM 818 O LYS A 52 2.219 -8.285 -25.442 1.00 0.00 O ATOM 819 CB LYS A 52 4.391 -9.331 -24.096 1.00 0.00 C ATOM 820 CG LYS A 52 5.528 -8.719 -24.920 1.00 0.00 C ATOM 821 CD LYS A 52 6.431 -9.834 -25.449 1.00 0.00 C ATOM 822 CE LYS A 52 7.635 -9.216 -26.161 1.00 0.00 C ATOM 823 NZ LYS A 52 8.460 -8.470 -25.169 1.00 0.00 N ATOM 0 H LYS A 52 2.982 -8.342 -21.442 1.00 0.00 H new ATOM 0 HA LYS A 52 4.214 -7.445 -23.068 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.800 -9.980 -23.321 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.762 -9.953 -24.733 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.120 -8.142 -25.750 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.106 -8.029 -24.306 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.766 -10.467 -24.627 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.876 -10.472 -26.137 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.231 -9.995 -26.636 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.300 -8.545 -26.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 9.438 -8.399 -25.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.068 -7.515 -25.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.450 -8.975 -24.260 1.00 0.00 H new ATOM 837 N THR A 53 2.348 -6.321 -24.354 1.00 0.00 N ATOM 838 CA THR A 53 1.489 -5.637 -25.314 1.00 0.00 C ATOM 839 C THR A 53 1.962 -4.194 -25.526 1.00 0.00 C ATOM 840 O THR A 53 2.535 -3.583 -24.623 1.00 0.00 O ATOM 841 CB THR A 53 0.033 -5.637 -24.819 1.00 0.00 C ATOM 842 OG1 THR A 53 -0.633 -4.481 -25.309 1.00 0.00 O ATOM 843 CG2 THR A 53 0.009 -5.626 -23.295 1.00 0.00 C ATOM 0 H THR A 53 2.685 -5.738 -23.588 1.00 0.00 H new ATOM 0 HA THR A 53 1.545 -6.170 -26.263 1.00 0.00 H new ATOM 0 HB THR A 53 -0.472 -6.532 -25.183 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.430 -4.308 -24.766 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.024 -5.626 -22.947 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.519 -6.512 -22.917 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.515 -4.732 -22.930 1.00 0.00 H new ATOM 851 N PRO A 54 1.730 -3.640 -26.694 1.00 0.00 N ATOM 852 CA PRO A 54 2.131 -2.240 -27.003 1.00 0.00 C ATOM 853 C PRO A 54 1.772 -1.267 -25.876 1.00 0.00 C ATOM 854 O PRO A 54 2.568 -0.398 -25.517 1.00 0.00 O ATOM 855 CB PRO A 54 1.331 -1.909 -28.274 1.00 0.00 C ATOM 856 CG PRO A 54 1.050 -3.221 -28.945 1.00 0.00 C ATOM 857 CD PRO A 54 1.078 -4.292 -27.848 1.00 0.00 C ATOM 0 HA PRO A 54 3.210 -2.145 -27.126 1.00 0.00 H new ATOM 0 HB2 PRO A 54 0.404 -1.392 -28.027 1.00 0.00 H new ATOM 0 HB3 PRO A 54 1.899 -1.250 -28.931 1.00 0.00 H new ATOM 0 HG2 PRO A 54 0.080 -3.202 -29.442 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.797 -3.432 -29.711 1.00 0.00 H new ATOM 0 HD2 PRO A 54 0.071 -4.625 -27.596 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.634 -5.172 -28.170 1.00 0.00 H new ATOM 865 N GLU A 55 0.570 -1.411 -25.332 1.00 0.00 N ATOM 866 CA GLU A 55 0.124 -0.530 -24.259 1.00 0.00 C ATOM 867 C GLU A 55 1.058 -0.631 -23.059 1.00 0.00 C ATOM 868 O GLU A 55 1.609 0.371 -22.602 1.00 0.00 O ATOM 869 CB GLU A 55 -1.295 -0.913 -23.834 1.00 0.00 C ATOM 870 CG GLU A 55 -2.299 -0.509 -24.917 1.00 0.00 C ATOM 871 CD GLU A 55 -2.193 -1.453 -26.108 1.00 0.00 C ATOM 872 OE1 GLU A 55 -2.079 -2.647 -25.885 1.00 0.00 O ATOM 873 OE2 GLU A 55 -2.228 -0.968 -27.227 1.00 0.00 O ATOM 0 H GLU A 55 -0.107 -2.121 -25.612 1.00 0.00 H new ATOM 0 HA GLU A 55 0.134 0.496 -24.626 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.352 -1.987 -23.658 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.546 -0.422 -22.894 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.311 -0.533 -24.513 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.108 0.515 -25.237 1.00 0.00 H new ATOM 880 N CYS A 56 1.238 -1.844 -22.556 1.00 0.00 N ATOM 881 CA CYS A 56 2.117 -2.058 -21.415 1.00 0.00 C ATOM 882 C CYS A 56 3.546 -1.655 -21.760 1.00 0.00 C ATOM 883 O CYS A 56 4.288 -1.179 -20.906 1.00 0.00 O ATOM 884 CB CYS A 56 2.089 -3.529 -20.997 1.00 0.00 C ATOM 885 SG CYS A 56 3.064 -3.754 -19.488 1.00 0.00 S ATOM 0 H CYS A 56 0.792 -2.688 -22.916 1.00 0.00 H new ATOM 0 HA CYS A 56 1.763 -1.441 -20.589 1.00 0.00 H new ATOM 0 HB2 CYS A 56 1.061 -3.849 -20.828 1.00 0.00 H new ATOM 0 HB3 CYS A 56 2.490 -4.152 -21.797 1.00 0.00 H new ATOM 0 HG CYS A 56 3.697 -4.888 -19.545 1.00 0.00 H new ATOM 891 N ARG A 57 3.934 -1.857 -23.014 1.00 0.00 N ATOM 892 CA ARG A 57 5.283 -1.516 -23.439 1.00 0.00 C ATOM 893 C ARG A 57 5.567 -0.037 -23.202 1.00 0.00 C ATOM 894 O ARG A 57 6.587 0.321 -22.613 1.00 0.00 O ATOM 895 CB ARG A 57 5.439 -1.835 -24.929 1.00 0.00 C ATOM 896 CG ARG A 57 6.876 -1.563 -25.363 1.00 0.00 C ATOM 897 CD ARG A 57 7.048 -1.934 -26.836 1.00 0.00 C ATOM 898 NE ARG A 57 8.452 -1.805 -27.225 1.00 0.00 N ATOM 899 CZ ARG A 57 9.309 -2.811 -27.066 1.00 0.00 C ATOM 900 NH1 ARG A 57 8.904 -3.937 -26.548 1.00 0.00 N ATOM 901 NH2 ARG A 57 10.557 -2.668 -27.425 1.00 0.00 N ATOM 0 H ARG A 57 3.341 -2.250 -23.745 1.00 0.00 H new ATOM 0 HA ARG A 57 5.993 -2.102 -22.856 1.00 0.00 H new ATOM 0 HB2 ARG A 57 5.183 -2.878 -25.117 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.750 -1.227 -25.515 1.00 0.00 H new ATOM 0 HG2 ARG A 57 7.119 -0.511 -25.212 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.567 -2.141 -24.749 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.708 -2.956 -27.004 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.429 -1.286 -27.457 1.00 0.00 H new ATOM 0 HE ARG A 57 8.781 -0.927 -27.626 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.930 -4.047 -26.265 1.00 0.00 H new ATOM 0 HH12 ARG A 57 9.561 -4.708 -26.426 1.00 0.00 H new ATOM 0 HH21 ARG A 57 10.874 -1.786 -27.827 1.00 0.00 H new ATOM 0 HH22 ARG A 57 11.214 -3.439 -27.303 1.00 0.00 H new ATOM 915 N LYS A 58 4.657 0.814 -23.654 1.00 0.00 N ATOM 916 CA LYS A 58 4.818 2.250 -23.475 1.00 0.00 C ATOM 917 C LYS A 58 4.674 2.642 -22.008 1.00 0.00 C ATOM 918 O LYS A 58 5.403 3.497 -21.507 1.00 0.00 O ATOM 919 CB LYS A 58 3.790 3.007 -24.312 1.00 0.00 C ATOM 920 CG LYS A 58 4.151 2.889 -25.795 1.00 0.00 C ATOM 921 CD LYS A 58 3.117 3.642 -26.634 1.00 0.00 C ATOM 922 CE LYS A 58 3.565 3.670 -28.097 1.00 0.00 C ATOM 923 NZ LYS A 58 3.565 2.286 -28.648 1.00 0.00 N ATOM 0 H LYS A 58 3.806 0.538 -24.144 1.00 0.00 H new ATOM 0 HA LYS A 58 5.821 2.517 -23.807 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.793 2.602 -24.136 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.765 4.056 -24.015 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.146 3.298 -25.972 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.181 1.840 -26.091 1.00 0.00 H new ATOM 0 HD2 LYS A 58 2.144 3.158 -26.550 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.001 4.659 -26.259 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.897 4.304 -28.680 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.563 4.102 -28.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 3.669 2.324 -29.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.357 1.750 -28.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 2.669 1.817 -28.408 1.00 0.00 H new ATOM 937 N PHE A 59 3.713 2.029 -21.328 1.00 0.00 N ATOM 938 CA PHE A 59 3.470 2.342 -19.923 1.00 0.00 C ATOM 939 C PHE A 59 4.691 2.016 -19.061 1.00 0.00 C ATOM 940 O PHE A 59 5.152 2.847 -18.279 1.00 0.00 O ATOM 941 CB PHE A 59 2.261 1.540 -19.423 1.00 0.00 C ATOM 942 CG PHE A 59 1.720 2.170 -18.161 1.00 0.00 C ATOM 943 CD1 PHE A 59 0.936 3.323 -18.242 1.00 0.00 C ATOM 944 CD2 PHE A 59 2.008 1.606 -16.914 1.00 0.00 C ATOM 945 CE1 PHE A 59 0.439 3.914 -17.075 1.00 0.00 C ATOM 946 CE2 PHE A 59 1.512 2.194 -15.748 1.00 0.00 C ATOM 947 CZ PHE A 59 0.727 3.349 -15.827 1.00 0.00 C ATOM 0 H PHE A 59 3.094 1.319 -21.720 1.00 0.00 H new ATOM 0 HA PHE A 59 3.271 3.411 -19.841 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.487 1.515 -20.190 1.00 0.00 H new ATOM 0 HB3 PHE A 59 2.552 0.507 -19.230 1.00 0.00 H new ATOM 0 HD1 PHE A 59 0.713 3.758 -19.205 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.615 0.715 -16.852 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.167 4.806 -17.137 1.00 0.00 H new ATOM 0 HE2 PHE A 59 1.735 1.757 -14.786 1.00 0.00 H new ATOM 0 HZ PHE A 59 0.343 3.804 -14.926 1.00 0.00 H new ATOM 957 N LEU A 60 5.214 0.810 -19.225 1.00 0.00 N ATOM 958 CA LEU A 60 6.391 0.386 -18.472 1.00 0.00 C ATOM 959 C LEU A 60 7.592 1.239 -18.844 1.00 0.00 C ATOM 960 O LEU A 60 8.383 1.613 -17.980 1.00 0.00 O ATOM 961 CB LEU A 60 6.681 -1.110 -18.732 1.00 0.00 C ATOM 962 CG LEU A 60 5.934 -1.987 -17.713 1.00 0.00 C ATOM 963 CD1 LEU A 60 4.451 -1.586 -17.631 1.00 0.00 C ATOM 964 CD2 LEU A 60 6.057 -3.455 -18.128 1.00 0.00 C ATOM 0 H LEU A 60 4.846 0.109 -19.868 1.00 0.00 H new ATOM 0 HA LEU A 60 6.194 0.519 -17.408 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.374 -1.376 -19.744 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.753 -1.296 -18.665 1.00 0.00 H new ATOM 0 HG LEU A 60 6.379 -1.844 -16.728 1.00 0.00 H new ATOM 0 HD11 LEU A 60 3.942 -2.220 -16.904 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.372 -0.544 -17.322 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.986 -1.710 -18.609 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.529 -4.082 -17.409 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.620 -3.591 -19.117 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.109 -3.739 -18.153 1.00 0.00 H new ATOM 976 N SER A 61 7.727 1.543 -20.124 1.00 0.00 N ATOM 977 CA SER A 61 8.846 2.343 -20.575 1.00 0.00 C ATOM 978 C SER A 61 8.846 3.697 -19.876 1.00 0.00 C ATOM 979 O SER A 61 9.886 4.168 -19.416 1.00 0.00 O ATOM 980 CB SER A 61 8.760 2.540 -22.088 1.00 0.00 C ATOM 981 OG SER A 61 7.548 3.207 -22.403 1.00 0.00 O ATOM 0 H SER A 61 7.083 1.251 -20.859 1.00 0.00 H new ATOM 0 HA SER A 61 9.772 1.824 -20.329 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.612 3.122 -22.440 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.801 1.576 -22.595 1.00 0.00 H new ATOM 0 HG SER A 61 6.950 3.182 -21.627 1.00 0.00 H new ATOM 987 N LYS A 62 7.674 4.315 -19.791 1.00 0.00 N ATOM 988 CA LYS A 62 7.556 5.613 -19.139 1.00 0.00 C ATOM 989 C LYS A 62 7.800 5.487 -17.645 1.00 0.00 C ATOM 990 O LYS A 62 8.502 6.301 -17.047 1.00 0.00 O ATOM 991 CB LYS A 62 6.157 6.185 -19.387 1.00 0.00 C ATOM 992 CG LYS A 62 5.966 6.489 -20.884 1.00 0.00 C ATOM 993 CD LYS A 62 6.600 7.840 -21.246 1.00 0.00 C ATOM 994 CE LYS A 62 6.255 8.193 -22.690 1.00 0.00 C ATOM 995 NZ LYS A 62 4.803 8.510 -22.782 1.00 0.00 N ATOM 0 H LYS A 62 6.800 3.943 -20.162 1.00 0.00 H new ATOM 0 HA LYS A 62 8.307 6.284 -19.557 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.401 5.474 -19.053 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.019 7.095 -18.803 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.418 5.697 -21.482 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.903 6.504 -21.125 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.236 8.617 -20.574 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.682 7.791 -21.121 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.848 9.046 -23.020 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.500 7.360 -23.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.630 9.107 -23.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.260 7.627 -22.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.504 9.018 -21.925 1.00 0.00 H new ATOM 1009 N LEU A 63 7.206 4.467 -17.047 1.00 0.00 N ATOM 1010 CA LEU A 63 7.358 4.260 -15.617 1.00 0.00 C ATOM 1011 C LEU A 63 8.816 3.998 -15.273 1.00 0.00 C ATOM 1012 O LEU A 63 9.332 4.502 -14.274 1.00 0.00 O ATOM 1013 CB LEU A 63 6.480 3.088 -15.149 1.00 0.00 C ATOM 1014 CG LEU A 63 6.697 2.820 -13.647 1.00 0.00 C ATOM 1015 CD1 LEU A 63 6.488 4.113 -12.838 1.00 0.00 C ATOM 1016 CD2 LEU A 63 5.686 1.772 -13.179 1.00 0.00 C ATOM 0 H LEU A 63 6.622 3.779 -17.522 1.00 0.00 H new ATOM 0 HA LEU A 63 7.035 5.163 -15.100 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.430 3.314 -15.337 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.721 2.193 -15.723 1.00 0.00 H new ATOM 0 HG LEU A 63 7.715 2.463 -13.492 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.644 3.909 -11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.199 4.869 -13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.472 4.478 -12.991 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.831 1.575 -12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.674 2.143 -13.344 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.831 0.850 -13.742 1.00 0.00 H new ATOM 1028 N MET A 64 9.472 3.204 -16.103 1.00 0.00 N ATOM 1029 CA MET A 64 10.869 2.876 -15.875 1.00 0.00 C ATOM 1030 C MET A 64 11.735 4.133 -15.937 1.00 0.00 C ATOM 1031 O MET A 64 12.666 4.300 -15.146 1.00 0.00 O ATOM 1032 CB MET A 64 11.346 1.869 -16.924 1.00 0.00 C ATOM 1033 CG MET A 64 12.816 1.509 -16.670 1.00 0.00 C ATOM 1034 SD MET A 64 13.879 2.757 -17.438 1.00 0.00 S ATOM 1035 CE MET A 64 13.929 2.038 -19.100 1.00 0.00 C ATOM 0 H MET A 64 9.063 2.778 -16.935 1.00 0.00 H new ATOM 0 HA MET A 64 10.962 2.437 -14.882 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.730 0.970 -16.885 1.00 0.00 H new ATOM 0 HB3 MET A 64 11.233 2.290 -17.923 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.010 1.459 -15.599 1.00 0.00 H new ATOM 0 HG3 MET A 64 13.037 0.524 -17.081 1.00 0.00 H new ATOM 0 HE1 MET A 64 14.189 2.811 -19.823 1.00 0.00 H new ATOM 0 HE2 MET A 64 14.677 1.246 -19.131 1.00 0.00 H new ATOM 0 HE3 MET A 64 12.951 1.624 -19.347 1.00 0.00 H new ATOM 1045 N ASP A 65 11.424 5.011 -16.885 1.00 0.00 N ATOM 1046 CA ASP A 65 12.182 6.246 -17.044 1.00 0.00 C ATOM 1047 C ASP A 65 12.068 7.110 -15.792 1.00 0.00 C ATOM 1048 O ASP A 65 13.048 7.702 -15.342 1.00 0.00 O ATOM 1049 CB ASP A 65 11.662 7.024 -18.253 1.00 0.00 C ATOM 1050 CG ASP A 65 12.471 8.302 -18.436 1.00 0.00 C ATOM 1051 OD1 ASP A 65 12.493 9.103 -17.515 1.00 0.00 O ATOM 1052 OD2 ASP A 65 13.059 8.461 -19.493 1.00 0.00 O ATOM 0 H ASP A 65 10.659 4.892 -17.549 1.00 0.00 H new ATOM 0 HA ASP A 65 13.230 5.990 -17.200 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.731 6.408 -19.150 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.609 7.267 -18.114 1.00 0.00 H new ATOM 1057 N GLN A 66 10.868 7.169 -15.226 1.00 0.00 N ATOM 1058 CA GLN A 66 10.644 7.955 -14.019 1.00 0.00 C ATOM 1059 C GLN A 66 11.469 7.402 -12.866 1.00 0.00 C ATOM 1060 O GLN A 66 12.005 8.162 -12.063 1.00 0.00 O ATOM 1061 CB GLN A 66 9.149 7.954 -13.653 1.00 0.00 C ATOM 1062 CG GLN A 66 8.405 8.994 -14.499 1.00 0.00 C ATOM 1063 CD GLN A 66 6.920 8.961 -14.172 1.00 0.00 C ATOM 1064 OE1 GLN A 66 6.475 8.133 -13.376 1.00 0.00 O ATOM 1065 NE2 GLN A 66 6.128 9.838 -14.720 1.00 0.00 N ATOM 0 H GLN A 66 10.042 6.686 -15.580 1.00 0.00 H new ATOM 0 HA GLN A 66 10.957 8.982 -14.209 1.00 0.00 H new ATOM 0 HB2 GLN A 66 8.725 6.964 -13.822 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.025 8.178 -12.593 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.807 9.988 -14.305 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.557 8.790 -15.559 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.502 10.521 -15.379 1.00 0.00 H new ATOM 0 HE22 GLN A 66 5.134 9.841 -14.491 1.00 0.00 H new ATOM 1074 N LEU A 67 11.573 6.084 -12.785 1.00 0.00 N ATOM 1075 CA LEU A 67 12.338 5.466 -11.712 1.00 0.00 C ATOM 1076 C LEU A 67 13.796 5.898 -11.781 1.00 0.00 C ATOM 1077 O LEU A 67 14.407 6.225 -10.762 1.00 0.00 O ATOM 1078 CB LEU A 67 12.232 3.932 -11.835 1.00 0.00 C ATOM 1079 CG LEU A 67 10.980 3.410 -11.094 1.00 0.00 C ATOM 1080 CD1 LEU A 67 10.530 2.080 -11.707 1.00 0.00 C ATOM 1081 CD2 LEU A 67 11.321 3.195 -9.611 1.00 0.00 C ATOM 0 H LEU A 67 11.144 5.429 -13.439 1.00 0.00 H new ATOM 0 HA LEU A 67 11.933 5.785 -10.751 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.183 3.649 -12.886 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.126 3.466 -11.421 1.00 0.00 H new ATOM 0 HG LEU A 67 10.176 4.140 -11.187 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.647 1.717 -11.181 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.290 2.227 -12.760 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.333 1.348 -11.617 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.440 2.827 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.126 2.466 -9.525 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.638 4.140 -9.170 1.00 0.00 H new ATOM 1093 N GLU A 68 14.343 5.905 -12.983 1.00 0.00 N ATOM 1094 CA GLU A 68 15.730 6.301 -13.165 1.00 0.00 C ATOM 1095 C GLU A 68 15.905 7.777 -12.825 1.00 0.00 C ATOM 1096 O GLU A 68 16.887 8.171 -12.197 1.00 0.00 O ATOM 1097 CB GLU A 68 16.158 6.051 -14.611 1.00 0.00 C ATOM 1098 CG GLU A 68 16.212 4.546 -14.885 1.00 0.00 C ATOM 1099 CD GLU A 68 17.344 3.908 -14.085 1.00 0.00 C ATOM 1100 OE1 GLU A 68 18.455 4.409 -14.167 1.00 0.00 O ATOM 1101 OE2 GLU A 68 17.086 2.929 -13.405 1.00 0.00 O ATOM 0 H GLU A 68 13.855 5.644 -13.840 1.00 0.00 H new ATOM 0 HA GLU A 68 16.354 5.707 -12.498 1.00 0.00 H new ATOM 0 HB2 GLU A 68 15.457 6.529 -15.295 1.00 0.00 H new ATOM 0 HB3 GLU A 68 17.135 6.498 -14.793 1.00 0.00 H new ATOM 0 HG2 GLU A 68 15.262 4.085 -14.616 1.00 0.00 H new ATOM 0 HG3 GLU A 68 16.363 4.367 -15.950 1.00 0.00 H new ATOM 1108 N ALA A 69 14.940 8.587 -13.236 1.00 0.00 N ATOM 1109 CA ALA A 69 14.999 10.014 -12.960 1.00 0.00 C ATOM 1110 C ALA A 69 14.890 10.267 -11.465 1.00 0.00 C ATOM 1111 O ALA A 69 15.602 11.103 -10.916 1.00 0.00 O ATOM 1112 CB ALA A 69 13.859 10.735 -13.688 1.00 0.00 C ATOM 0 H ALA A 69 14.116 8.285 -13.756 1.00 0.00 H new ATOM 0 HA ALA A 69 15.955 10.398 -13.316 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.910 11.803 -13.476 1.00 0.00 H new ATOM 0 HB2 ALA A 69 13.953 10.573 -14.762 1.00 0.00 H new ATOM 0 HB3 ALA A 69 12.902 10.342 -13.344 1.00 0.00 H new ATOM 1118 N LEU A 70 13.979 9.564 -10.813 1.00 0.00 N ATOM 1119 CA LEU A 70 13.776 9.770 -9.391 1.00 0.00 C ATOM 1120 C LEU A 70 15.087 9.524 -8.645 1.00 0.00 C ATOM 1121 O LEU A 70 15.475 10.292 -7.759 1.00 0.00 O ATOM 1122 CB LEU A 70 12.674 8.814 -8.877 1.00 0.00 C ATOM 1123 CG LEU A 70 11.910 9.446 -7.695 1.00 0.00 C ATOM 1124 CD1 LEU A 70 12.903 9.905 -6.614 1.00 0.00 C ATOM 1125 CD2 LEU A 70 11.060 10.652 -8.188 1.00 0.00 C ATOM 0 H LEU A 70 13.378 8.858 -11.238 1.00 0.00 H new ATOM 0 HA LEU A 70 13.458 10.797 -9.213 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.979 8.585 -9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.121 7.870 -8.564 1.00 0.00 H new ATOM 0 HG LEU A 70 11.241 8.699 -7.267 1.00 0.00 H new ATOM 0 HD11 LEU A 70 12.356 10.350 -5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.473 9.048 -6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.585 10.643 -7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.526 11.089 -7.345 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.715 11.402 -8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.343 10.311 -8.934 1.00 0.00 H new ATOM 1137 N LYS A 71 15.772 8.461 -9.019 1.00 0.00 N ATOM 1138 CA LYS A 71 17.031 8.133 -8.384 1.00 0.00 C ATOM 1139 C LYS A 71 18.025 9.257 -8.609 1.00 0.00 C ATOM 1140 O LYS A 71 18.792 9.615 -7.717 1.00 0.00 O ATOM 1141 CB LYS A 71 17.573 6.820 -8.948 1.00 0.00 C ATOM 1142 CG LYS A 71 18.844 6.428 -8.199 1.00 0.00 C ATOM 1143 CD LYS A 71 19.260 5.013 -8.605 1.00 0.00 C ATOM 1144 CE LYS A 71 20.511 4.601 -7.828 1.00 0.00 C ATOM 1145 NZ LYS A 71 21.702 5.297 -8.391 1.00 0.00 N ATOM 0 H LYS A 71 15.481 7.815 -9.753 1.00 0.00 H new ATOM 0 HA LYS A 71 16.874 8.012 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 71 16.824 6.034 -8.851 1.00 0.00 H new ATOM 0 HB3 LYS A 71 17.784 6.929 -10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.644 7.133 -8.425 1.00 0.00 H new ATOM 0 HG3 LYS A 71 18.674 6.474 -7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.449 4.313 -8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.456 4.975 -9.676 1.00 0.00 H new ATOM 0 HE2 LYS A 71 20.395 4.852 -6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 71 20.648 3.521 -7.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 22.565 4.916 -7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 21.739 5.146 -9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 21.635 6.316 -8.193 1.00 0.00 H new ATOM 1159 N LYS A 72 18.007 9.809 -9.813 1.00 0.00 N ATOM 1160 CA LYS A 72 18.918 10.890 -10.151 1.00 0.00 C ATOM 1161 C LYS A 72 18.614 12.134 -9.325 1.00 0.00 C ATOM 1162 O LYS A 72 19.519 12.850 -8.900 1.00 0.00 O ATOM 1163 CB LYS A 72 18.812 11.220 -11.648 1.00 0.00 C ATOM 1164 CG LYS A 72 20.101 11.904 -12.136 1.00 0.00 C ATOM 1165 CD LYS A 72 21.210 10.858 -12.348 1.00 0.00 C ATOM 1166 CE LYS A 72 22.321 11.457 -13.195 1.00 0.00 C ATOM 1167 NZ LYS A 72 23.442 10.478 -13.285 1.00 0.00 N ATOM 0 H LYS A 72 17.378 9.529 -10.565 1.00 0.00 H new ATOM 0 HA LYS A 72 19.933 10.564 -9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 72 18.639 10.307 -12.217 1.00 0.00 H new ATOM 0 HB3 LYS A 72 17.957 11.873 -11.824 1.00 0.00 H new ATOM 0 HG2 LYS A 72 19.909 12.435 -13.068 1.00 0.00 H new ATOM 0 HG3 LYS A 72 20.426 12.646 -11.407 1.00 0.00 H new ATOM 0 HD2 LYS A 72 21.607 10.534 -11.386 1.00 0.00 H new ATOM 0 HD3 LYS A 72 20.801 9.974 -12.838 1.00 0.00 H new ATOM 0 HE2 LYS A 72 21.948 11.696 -14.191 1.00 0.00 H new ATOM 0 HE3 LYS A 72 22.670 12.390 -12.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 24.208 10.879 -13.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 23.800 10.272 -12.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 23.101 9.599 -13.724 1.00 0.00 H new ATOM 1181 N GLN A 73 17.332 12.388 -9.116 1.00 0.00 N ATOM 1182 CA GLN A 73 16.908 13.555 -8.355 1.00 0.00 C ATOM 1183 C GLN A 73 17.499 13.522 -6.951 1.00 0.00 C ATOM 1184 O GLN A 73 18.044 14.517 -6.475 1.00 0.00 O ATOM 1185 CB GLN A 73 15.382 13.575 -8.253 1.00 0.00 C ATOM 1186 CG GLN A 73 14.757 13.845 -9.629 1.00 0.00 C ATOM 1187 CD GLN A 73 14.768 15.336 -9.935 1.00 0.00 C ATOM 1188 OE1 GLN A 73 15.289 16.130 -9.152 1.00 0.00 O ATOM 1189 NE2 GLN A 73 14.190 15.767 -11.021 1.00 0.00 N ATOM 0 H GLN A 73 16.569 11.805 -9.460 1.00 0.00 H new ATOM 0 HA GLN A 73 17.260 14.449 -8.869 1.00 0.00 H new ATOM 0 HB2 GLN A 73 15.025 12.621 -7.865 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.068 14.344 -7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 73 15.310 13.306 -10.398 1.00 0.00 H new ATOM 0 HG3 GLN A 73 13.733 13.471 -9.650 1.00 0.00 H new ATOM 0 HE21 GLN A 73 13.760 15.105 -11.667 1.00 0.00 H new ATOM 0 HE22 GLN A 73 14.168 16.766 -11.225 1.00 0.00 H new ATOM 1198 N LEU A 74 17.386 12.376 -6.293 1.00 0.00 N ATOM 1199 CA LEU A 74 17.913 12.236 -4.939 1.00 0.00 C ATOM 1200 C LEU A 74 19.434 12.317 -4.950 1.00 0.00 C ATOM 1201 O LEU A 74 20.049 12.772 -3.987 1.00 0.00 O ATOM 1202 CB LEU A 74 17.475 10.895 -4.359 1.00 0.00 C ATOM 1203 CG LEU A 74 15.941 10.823 -4.340 1.00 0.00 C ATOM 1204 CD1 LEU A 74 15.505 9.385 -4.041 1.00 0.00 C ATOM 1205 CD2 LEU A 74 15.367 11.766 -3.264 1.00 0.00 C ATOM 0 H LEU A 74 16.940 11.538 -6.667 1.00 0.00 H new ATOM 0 HA LEU A 74 17.524 13.047 -4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 74 17.881 10.078 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.868 10.777 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 74 15.563 11.133 -5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 74 14.416 9.330 -4.027 1.00 0.00 H new ATOM 0 HD12 LEU A 74 15.892 8.720 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 74 15.896 9.081 -3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 74 14.279 11.701 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 74 15.746 11.474 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 74 15.670 12.791 -3.479 1.00 0.00 H new ATOM 1217 N GLY A 75 20.035 11.881 -6.048 1.00 0.00 N ATOM 1218 CA GLY A 75 21.483 11.915 -6.177 1.00 0.00 C ATOM 1219 C GLY A 75 22.145 10.840 -5.335 1.00 0.00 C ATOM 1220 O GLY A 75 22.466 9.763 -5.834 1.00 0.00 O ATOM 0 H GLY A 75 19.545 11.502 -6.858 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.759 11.780 -7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.853 12.894 -5.874 1.00 0.00 H new ATOM 1224 N ASP A 76 22.364 11.141 -4.056 1.00 0.00 N ATOM 1225 CA ASP A 76 23.011 10.192 -3.145 1.00 0.00 C ATOM 1226 C ASP A 76 22.082 9.793 -2.004 1.00 0.00 C ATOM 1227 O ASP A 76 21.961 10.506 -1.009 1.00 0.00 O ATOM 1228 CB ASP A 76 24.273 10.823 -2.556 1.00 0.00 C ATOM 1229 CG ASP A 76 25.343 10.954 -3.635 1.00 0.00 C ATOM 1230 OD1 ASP A 76 25.182 10.349 -4.681 1.00 0.00 O ATOM 1231 OD2 ASP A 76 26.311 11.660 -3.396 1.00 0.00 O ATOM 0 H ASP A 76 22.105 12.029 -3.627 1.00 0.00 H new ATOM 0 HA ASP A 76 23.263 9.299 -3.718 1.00 0.00 H new ATOM 0 HB2 ASP A 76 24.040 11.804 -2.142 1.00 0.00 H new ATOM 0 HB3 ASP A 76 24.646 10.211 -1.735 1.00 0.00 H new ATOM 1236 N ASN A 77 21.430 8.644 -2.158 1.00 0.00 N ATOM 1237 CA ASN A 77 20.515 8.133 -1.137 1.00 0.00 C ATOM 1238 C ASN A 77 20.859 6.687 -0.810 1.00 0.00 C ATOM 1239 O ASN A 77 20.810 5.815 -1.677 1.00 0.00 O ATOM 1240 CB ASN A 77 19.072 8.232 -1.627 1.00 0.00 C ATOM 1241 CG ASN A 77 18.115 8.032 -0.461 1.00 0.00 C ATOM 1242 OD1 ASN A 77 18.522 7.565 0.604 1.00 0.00 O ATOM 1243 ND2 ASN A 77 16.865 8.357 -0.600 1.00 0.00 N ATOM 0 H ASN A 77 21.517 8.047 -2.980 1.00 0.00 H new ATOM 0 HA ASN A 77 20.620 8.735 -0.234 1.00 0.00 H new ATOM 0 HB2 ASN A 77 18.901 9.205 -2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 77 18.887 7.480 -2.394 1.00 0.00 H new ATOM 0 HD21 ASN A 77 16.215 8.226 0.175 1.00 0.00 H new ATOM 0 HD22 ASN A 77 16.534 8.743 -1.484 1.00 0.00 H new ATOM 1250 N GLU A 78 21.231 6.447 0.440 1.00 0.00 N ATOM 1251 CA GLU A 78 21.611 5.106 0.875 1.00 0.00 C ATOM 1252 C GLU A 78 20.452 4.124 0.748 1.00 0.00 C ATOM 1253 O GLU A 78 20.621 3.007 0.260 1.00 0.00 O ATOM 1254 CB GLU A 78 22.068 5.137 2.333 1.00 0.00 C ATOM 1255 CG GLU A 78 23.177 6.184 2.512 1.00 0.00 C ATOM 1256 CD GLU A 78 22.578 7.573 2.724 1.00 0.00 C ATOM 1257 OE1 GLU A 78 21.367 7.698 2.628 1.00 0.00 O ATOM 1258 OE2 GLU A 78 23.340 8.492 2.979 1.00 0.00 O ATOM 0 H GLU A 78 21.278 7.159 1.169 1.00 0.00 H new ATOM 0 HA GLU A 78 22.424 4.774 0.229 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.225 5.373 2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.433 4.154 2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 78 23.801 5.918 3.365 1.00 0.00 H new ATOM 0 HG3 GLU A 78 23.823 6.191 1.634 1.00 0.00 H new ATOM 1265 N ALA A 79 19.276 4.545 1.195 1.00 0.00 N ATOM 1266 CA ALA A 79 18.097 3.695 1.126 1.00 0.00 C ATOM 1267 C ALA A 79 17.823 3.243 -0.297 1.00 0.00 C ATOM 1268 O ALA A 79 17.195 2.210 -0.514 1.00 0.00 O ATOM 1269 CB ALA A 79 16.884 4.444 1.658 1.00 0.00 C ATOM 0 H ALA A 79 19.114 5.464 1.607 1.00 0.00 H new ATOM 0 HA ALA A 79 18.287 2.813 1.738 1.00 0.00 H new ATOM 0 HB1 ALA A 79 16.006 3.800 1.603 1.00 0.00 H new ATOM 0 HB2 ALA A 79 17.059 4.730 2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 79 16.717 5.338 1.058 1.00 0.00 H new ATOM 1275 N ILE A 80 18.292 4.018 -1.270 1.00 0.00 N ATOM 1276 CA ILE A 80 18.078 3.671 -2.679 1.00 0.00 C ATOM 1277 C ILE A 80 19.303 2.992 -3.284 1.00 0.00 C ATOM 1278 O ILE A 80 19.187 1.963 -3.948 1.00 0.00 O ATOM 1279 CB ILE A 80 17.778 4.936 -3.478 1.00 0.00 C ATOM 1280 CG1 ILE A 80 16.642 5.712 -2.783 1.00 0.00 C ATOM 1281 CG2 ILE A 80 17.385 4.588 -4.945 1.00 0.00 C ATOM 1282 CD1 ILE A 80 15.392 4.825 -2.642 1.00 0.00 C ATOM 0 H ILE A 80 18.816 4.880 -1.117 1.00 0.00 H new ATOM 0 HA ILE A 80 17.238 2.978 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 80 18.674 5.556 -3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.971 6.046 -1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 80 16.399 6.605 -3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 80 17.176 5.507 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 80 18.207 4.057 -5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 80 16.497 3.956 -4.944 1.00 0.00 H new ATOM 0 HD11 ILE A 80 14.600 5.389 -2.149 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.054 4.512 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.636 3.945 -2.047 1.00 0.00 H new ATOM 1294 N THR A 81 20.472 3.580 -3.069 1.00 0.00 N ATOM 1295 CA THR A 81 21.700 3.024 -3.617 1.00 0.00 C ATOM 1296 C THR A 81 21.963 1.633 -3.056 1.00 0.00 C ATOM 1297 O THR A 81 22.537 0.785 -3.737 1.00 0.00 O ATOM 1298 CB THR A 81 22.881 3.938 -3.295 1.00 0.00 C ATOM 1299 OG1 THR A 81 22.898 4.201 -1.903 1.00 0.00 O ATOM 1300 CG2 THR A 81 22.748 5.252 -4.071 1.00 0.00 C ATOM 0 H THR A 81 20.595 4.434 -2.524 1.00 0.00 H new ATOM 0 HA THR A 81 21.585 2.948 -4.698 1.00 0.00 H new ATOM 0 HB THR A 81 23.811 3.450 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 81 22.433 5.045 -1.724 1.00 0.00 H new ATOM 0 HG21 THR A 81 23.593 5.900 -3.837 1.00 0.00 H new ATOM 0 HG22 THR A 81 22.736 5.043 -5.141 1.00 0.00 H new ATOM 0 HG23 THR A 81 21.820 5.749 -3.788 1.00 0.00 H new ATOM 1308 N GLN A 82 21.542 1.399 -1.814 1.00 0.00 N ATOM 1309 CA GLN A 82 21.736 0.101 -1.168 1.00 0.00 C ATOM 1310 C GLN A 82 20.411 -0.455 -0.655 1.00 0.00 C ATOM 1311 O GLN A 82 19.763 0.135 0.209 1.00 0.00 O ATOM 1312 CB GLN A 82 22.710 0.259 -0.004 1.00 0.00 C ATOM 1313 CG GLN A 82 24.120 0.496 -0.542 1.00 0.00 C ATOM 1314 CD GLN A 82 25.074 0.792 0.612 1.00 0.00 C ATOM 1315 OE1 GLN A 82 25.666 -0.125 1.183 1.00 0.00 O ATOM 1316 NE2 GLN A 82 25.253 2.027 0.997 1.00 0.00 N ATOM 0 H GLN A 82 21.065 2.090 -1.235 1.00 0.00 H new ATOM 0 HA GLN A 82 22.140 -0.597 -1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 82 22.406 1.094 0.627 1.00 0.00 H new ATOM 0 HB3 GLN A 82 22.694 -0.634 0.620 1.00 0.00 H new ATOM 0 HG2 GLN A 82 24.461 -0.381 -1.091 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.115 1.330 -1.244 1.00 0.00 H new ATOM 0 HE21 GLN A 82 24.762 2.785 0.523 1.00 0.00 H new ATOM 0 HE22 GLN A 82 25.884 2.233 1.772 1.00 0.00 H new ATOM 1325 N GLU A 83 20.012 -1.593 -1.199 1.00 0.00 N ATOM 1326 CA GLU A 83 18.766 -2.223 -0.792 1.00 0.00 C ATOM 1327 C GLU A 83 18.841 -2.654 0.666 1.00 0.00 C ATOM 1328 O GLU A 83 17.818 -2.785 1.333 1.00 0.00 O ATOM 1329 CB GLU A 83 18.481 -3.443 -1.668 1.00 0.00 C ATOM 1330 CG GLU A 83 19.734 -4.313 -1.756 1.00 0.00 C ATOM 1331 CD GLU A 83 19.406 -5.628 -2.455 1.00 0.00 C ATOM 1332 OE1 GLU A 83 18.733 -6.447 -1.849 1.00 0.00 O ATOM 1333 OE2 GLU A 83 19.830 -5.798 -3.587 1.00 0.00 O ATOM 0 H GLU A 83 20.529 -2.097 -1.919 1.00 0.00 H new ATOM 0 HA GLU A 83 17.961 -1.498 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 83 17.655 -4.018 -1.250 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.176 -3.125 -2.665 1.00 0.00 H new ATOM 0 HG2 GLU A 83 20.516 -3.786 -2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 83 20.122 -4.509 -0.756 1.00 0.00 H new ATOM 1340 N ILE A 84 20.058 -2.884 1.154 1.00 0.00 N ATOM 1341 CA ILE A 84 20.235 -3.316 2.537 1.00 0.00 C ATOM 1342 C ILE A 84 19.525 -2.362 3.496 1.00 0.00 C ATOM 1343 O ILE A 84 18.633 -2.763 4.251 1.00 0.00 O ATOM 1344 CB ILE A 84 21.736 -3.352 2.874 1.00 0.00 C ATOM 1345 CG1 ILE A 84 22.457 -4.301 1.903 1.00 0.00 C ATOM 1346 CG2 ILE A 84 21.948 -3.835 4.316 1.00 0.00 C ATOM 1347 CD1 ILE A 84 23.957 -4.356 2.234 1.00 0.00 C ATOM 0 H ILE A 84 20.922 -2.781 0.622 1.00 0.00 H new ATOM 0 HA ILE A 84 19.803 -4.311 2.649 1.00 0.00 H new ATOM 0 HB ILE A 84 22.144 -2.346 2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 84 22.025 -5.299 1.970 1.00 0.00 H new ATOM 0 HG13 ILE A 84 22.315 -3.961 0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 84 23.015 -3.855 4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.445 -3.156 5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 84 21.535 -4.837 4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 84 24.458 -5.031 1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 84 24.386 -3.358 2.144 1.00 0.00 H new ATOM 0 HD13 ILE A 84 24.092 -4.718 3.253 1.00 0.00 H new ATOM 1359 N VAL A 85 19.908 -1.095 3.450 1.00 0.00 N ATOM 1360 CA VAL A 85 19.289 -0.093 4.306 1.00 0.00 C ATOM 1361 C VAL A 85 17.886 0.229 3.810 1.00 0.00 C ATOM 1362 O VAL A 85 17.000 0.548 4.603 1.00 0.00 O ATOM 1363 CB VAL A 85 20.152 1.179 4.344 1.00 0.00 C ATOM 1364 CG1 VAL A 85 20.611 1.517 2.921 1.00 0.00 C ATOM 1365 CG2 VAL A 85 19.339 2.354 4.934 1.00 0.00 C ATOM 0 H VAL A 85 20.639 -0.738 2.834 1.00 0.00 H new ATOM 0 HA VAL A 85 19.215 -0.492 5.318 1.00 0.00 H new ATOM 0 HB VAL A 85 21.024 1.009 4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 85 21.224 2.418 2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 85 21.196 0.689 2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 85 19.740 1.684 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 85 19.959 3.250 4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 85 18.461 2.536 4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 85 19.023 2.105 5.947 1.00 0.00 H new ATOM 1375 N GLY A 86 17.696 0.149 2.497 1.00 0.00 N ATOM 1376 CA GLY A 86 16.400 0.443 1.910 1.00 0.00 C ATOM 1377 C GLY A 86 15.346 -0.518 2.445 1.00 0.00 C ATOM 1378 O GLY A 86 14.211 -0.129 2.703 1.00 0.00 O ATOM 0 H GLY A 86 18.418 -0.115 1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.115 1.470 2.138 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.458 0.362 0.825 1.00 0.00 H new ATOM 1382 N CYS A 87 15.731 -1.772 2.627 1.00 0.00 N ATOM 1383 CA CYS A 87 14.805 -2.767 3.150 1.00 0.00 C ATOM 1384 C CYS A 87 14.559 -2.522 4.633 1.00 0.00 C ATOM 1385 O CYS A 87 13.416 -2.496 5.087 1.00 0.00 O ATOM 1386 CB CYS A 87 15.371 -4.170 2.939 1.00 0.00 C ATOM 1387 SG CYS A 87 14.087 -5.399 3.278 1.00 0.00 S ATOM 0 H CYS A 87 16.667 -2.123 2.423 1.00 0.00 H new ATOM 0 HA CYS A 87 13.858 -2.684 2.616 1.00 0.00 H new ATOM 0 HB2 CYS A 87 15.731 -4.278 1.916 1.00 0.00 H new ATOM 0 HB3 CYS A 87 16.226 -4.331 3.596 1.00 0.00 H new ATOM 0 HG CYS A 87 13.387 -5.604 2.202 1.00 0.00 H new ATOM 1393 N ALA A 88 15.641 -2.355 5.392 1.00 0.00 N ATOM 1394 CA ALA A 88 15.519 -2.126 6.828 1.00 0.00 C ATOM 1395 C ALA A 88 14.557 -0.976 7.109 1.00 0.00 C ATOM 1396 O ALA A 88 13.645 -1.102 7.926 1.00 0.00 O ATOM 1397 CB ALA A 88 16.891 -1.796 7.417 1.00 0.00 C ATOM 0 H ALA A 88 16.599 -2.374 5.042 1.00 0.00 H new ATOM 0 HA ALA A 88 15.128 -3.032 7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.795 -1.626 8.489 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.572 -2.629 7.241 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.285 -0.898 6.941 1.00 0.00 H new ATOM 1403 N HIS A 89 14.759 0.140 6.420 1.00 0.00 N ATOM 1404 CA HIS A 89 13.896 1.301 6.600 1.00 0.00 C ATOM 1405 C HIS A 89 12.450 0.937 6.257 1.00 0.00 C ATOM 1406 O HIS A 89 11.518 1.281 6.982 1.00 0.00 O ATOM 1407 CB HIS A 89 14.408 2.476 5.712 1.00 0.00 C ATOM 1408 CG HIS A 89 13.500 2.670 4.521 1.00 0.00 C ATOM 1409 ND1 HIS A 89 13.784 2.109 3.292 1.00 0.00 N ATOM 1410 CD2 HIS A 89 12.284 3.287 4.377 1.00 0.00 C ATOM 1411 CE1 HIS A 89 12.761 2.389 2.473 1.00 0.00 C ATOM 1412 NE2 HIS A 89 11.818 3.107 3.083 1.00 0.00 N ATOM 0 H HIS A 89 15.506 0.266 5.737 1.00 0.00 H new ATOM 0 HA HIS A 89 13.924 1.620 7.642 1.00 0.00 H new ATOM 0 HB2 HIS A 89 14.449 3.393 6.299 1.00 0.00 H new ATOM 0 HB3 HIS A 89 15.423 2.269 5.373 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.767 3.831 5.154 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.707 2.071 1.442 1.00 0.00 H new ATOM 0 HE2 HIS A 89 10.944 3.450 2.685 1.00 0.00 H new ATOM 1420 N LEU A 90 12.280 0.249 5.137 1.00 0.00 N ATOM 1421 CA LEU A 90 10.953 -0.131 4.693 1.00 0.00 C ATOM 1422 C LEU A 90 10.268 -0.980 5.750 1.00 0.00 C ATOM 1423 O LEU A 90 9.088 -0.784 6.048 1.00 0.00 O ATOM 1424 CB LEU A 90 11.050 -0.897 3.343 1.00 0.00 C ATOM 1425 CG LEU A 90 10.335 -0.140 2.213 1.00 0.00 C ATOM 1426 CD1 LEU A 90 10.737 -0.725 0.863 1.00 0.00 C ATOM 1427 CD2 LEU A 90 8.818 -0.279 2.406 1.00 0.00 C ATOM 0 H LEU A 90 13.039 -0.054 4.526 1.00 0.00 H new ATOM 0 HA LEU A 90 10.354 0.767 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.098 -1.041 3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.610 -1.888 3.453 1.00 0.00 H new ATOM 0 HG LEU A 90 10.617 0.913 2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 90 10.227 -0.184 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.815 -0.632 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 90 10.457 -1.778 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.299 0.255 1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.542 -1.333 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.534 0.143 3.370 1.00 0.00 H new ATOM 1439 N GLU A 91 11.013 -1.912 6.312 1.00 0.00 N ATOM 1440 CA GLU A 91 10.467 -2.782 7.334 1.00 0.00 C ATOM 1441 C GLU A 91 10.067 -1.972 8.556 1.00 0.00 C ATOM 1442 O GLU A 91 8.995 -2.178 9.122 1.00 0.00 O ATOM 1443 CB GLU A 91 11.504 -3.838 7.722 1.00 0.00 C ATOM 1444 CG GLU A 91 11.626 -4.877 6.605 1.00 0.00 C ATOM 1445 CD GLU A 91 12.789 -5.819 6.895 1.00 0.00 C ATOM 1446 OE1 GLU A 91 13.490 -5.583 7.866 1.00 0.00 O ATOM 1447 OE2 GLU A 91 12.958 -6.768 6.147 1.00 0.00 O ATOM 0 H GLU A 91 11.991 -2.085 6.080 1.00 0.00 H new ATOM 0 HA GLU A 91 9.581 -3.279 6.939 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.470 -3.365 7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.212 -4.324 8.653 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.699 -5.445 6.522 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.781 -4.378 5.648 1.00 0.00 H new ATOM 1454 N ASN A 92 10.933 -1.047 8.956 1.00 0.00 N ATOM 1455 CA ASN A 92 10.655 -0.208 10.117 1.00 0.00 C ATOM 1456 C ASN A 92 9.442 0.683 9.867 1.00 0.00 C ATOM 1457 O ASN A 92 8.592 0.847 10.741 1.00 0.00 O ATOM 1458 CB ASN A 92 11.877 0.667 10.429 1.00 0.00 C ATOM 1459 CG ASN A 92 12.933 -0.144 11.174 1.00 0.00 C ATOM 1460 OD1 ASN A 92 13.322 0.216 12.284 1.00 0.00 O ATOM 1461 ND2 ASN A 92 13.417 -1.224 10.627 1.00 0.00 N ATOM 0 H ASN A 92 11.825 -0.860 8.499 1.00 0.00 H new ATOM 0 HA ASN A 92 10.440 -0.858 10.965 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.297 1.060 9.503 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.575 1.524 11.031 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.121 -1.774 11.120 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.092 -1.519 9.706 1.00 0.00 H new ATOM 1468 N TYR A 93 9.378 1.264 8.675 1.00 0.00 N ATOM 1469 CA TYR A 93 8.273 2.149 8.328 1.00 0.00 C ATOM 1470 C TYR A 93 6.945 1.398 8.356 1.00 0.00 C ATOM 1471 O TYR A 93 5.968 1.872 8.935 1.00 0.00 O ATOM 1472 CB TYR A 93 8.498 2.741 6.935 1.00 0.00 C ATOM 1473 CG TYR A 93 7.420 3.759 6.640 1.00 0.00 C ATOM 1474 CD1 TYR A 93 7.484 5.028 7.228 1.00 0.00 C ATOM 1475 CD2 TYR A 93 6.362 3.439 5.783 1.00 0.00 C ATOM 1476 CE1 TYR A 93 6.489 5.977 6.959 1.00 0.00 C ATOM 1477 CE2 TYR A 93 5.365 4.388 5.513 1.00 0.00 C ATOM 1478 CZ TYR A 93 5.430 5.656 6.102 1.00 0.00 C ATOM 1479 OH TYR A 93 4.450 6.592 5.837 1.00 0.00 O ATOM 0 H TYR A 93 10.072 1.140 7.938 1.00 0.00 H new ATOM 0 HA TYR A 93 8.234 2.952 9.065 1.00 0.00 H new ATOM 0 HB2 TYR A 93 9.480 3.210 6.882 1.00 0.00 H new ATOM 0 HB3 TYR A 93 8.481 1.950 6.185 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.301 5.276 7.889 1.00 0.00 H new ATOM 0 HD2 TYR A 93 6.313 2.460 5.329 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.539 6.956 7.413 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.548 4.141 4.851 1.00 0.00 H new ATOM 0 HH TYR A 93 4.827 7.315 5.293 1.00 0.00 H new ATOM 1489 N ALA A 94 6.917 0.228 7.727 1.00 0.00 N ATOM 1490 CA ALA A 94 5.703 -0.573 7.689 1.00 0.00 C ATOM 1491 C ALA A 94 5.358 -1.099 9.071 1.00 0.00 C ATOM 1492 O ALA A 94 4.193 -1.111 9.466 1.00 0.00 O ATOM 1493 CB ALA A 94 5.883 -1.748 6.728 1.00 0.00 C ATOM 0 H ALA A 94 7.714 -0.182 7.241 1.00 0.00 H new ATOM 0 HA ALA A 94 4.887 0.062 7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.970 -2.343 6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.095 -1.371 5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.713 -2.370 7.065 1.00 0.00 H new ATOM 1499 N LEU A 95 6.371 -1.547 9.802 1.00 0.00 N ATOM 1500 CA LEU A 95 6.142 -2.088 11.128 1.00 0.00 C ATOM 1501 C LEU A 95 5.545 -1.026 12.040 1.00 0.00 C ATOM 1502 O LEU A 95 4.617 -1.299 12.793 1.00 0.00 O ATOM 1503 CB LEU A 95 7.470 -2.577 11.723 1.00 0.00 C ATOM 1504 CG LEU A 95 7.234 -3.293 13.071 1.00 0.00 C ATOM 1505 CD1 LEU A 95 6.730 -4.724 12.837 1.00 0.00 C ATOM 1506 CD2 LEU A 95 8.546 -3.347 13.864 1.00 0.00 C ATOM 0 H LEU A 95 7.346 -1.545 9.501 1.00 0.00 H new ATOM 0 HA LEU A 95 5.444 -2.921 11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.958 -3.257 11.025 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.143 -1.732 11.868 1.00 0.00 H new ATOM 0 HG LEU A 95 6.483 -2.737 13.632 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.569 -5.214 13.797 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.792 -4.693 12.283 1.00 0.00 H new ATOM 0 HD13 LEU A 95 7.471 -5.282 12.265 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.376 -3.853 14.815 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.295 -3.893 13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.900 -2.333 14.051 1.00 0.00 H new ATOM 1518 N LYS A 96 6.088 0.178 11.980 1.00 0.00 N ATOM 1519 CA LYS A 96 5.598 1.257 12.823 1.00 0.00 C ATOM 1520 C LYS A 96 4.161 1.619 12.458 1.00 0.00 C ATOM 1521 O LYS A 96 3.337 1.884 13.333 1.00 0.00 O ATOM 1522 CB LYS A 96 6.503 2.480 12.673 1.00 0.00 C ATOM 1523 CG LYS A 96 6.180 3.498 13.769 1.00 0.00 C ATOM 1524 CD LYS A 96 7.210 4.629 13.732 1.00 0.00 C ATOM 1525 CE LYS A 96 6.916 5.621 14.857 1.00 0.00 C ATOM 1526 NZ LYS A 96 7.950 6.694 14.856 1.00 0.00 N ATOM 0 H LYS A 96 6.860 0.432 11.364 1.00 0.00 H new ATOM 0 HA LYS A 96 5.612 0.923 13.860 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.549 2.181 12.738 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.361 2.931 11.691 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.177 3.900 13.623 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.191 3.013 14.745 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.216 4.224 13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.176 5.136 12.767 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.925 6.056 14.723 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.911 5.107 15.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.750 7.369 15.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.889 6.272 15.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.933 7.191 13.943 1.00 0.00 H new ATOM 1540 N MET A 97 3.867 1.621 11.165 1.00 0.00 N ATOM 1541 CA MET A 97 2.523 1.949 10.702 1.00 0.00 C ATOM 1542 C MET A 97 1.515 0.901 11.181 1.00 0.00 C ATOM 1543 O MET A 97 0.443 1.240 11.695 1.00 0.00 O ATOM 1544 CB MET A 97 2.512 2.027 9.172 1.00 0.00 C ATOM 1545 CG MET A 97 1.162 2.566 8.697 1.00 0.00 C ATOM 1546 SD MET A 97 1.266 2.973 6.938 1.00 0.00 S ATOM 1547 CE MET A 97 1.786 4.695 7.139 1.00 0.00 C ATOM 0 H MET A 97 4.532 1.402 10.424 1.00 0.00 H new ATOM 0 HA MET A 97 2.235 2.915 11.117 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.317 2.675 8.825 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.691 1.040 8.746 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.382 1.824 8.865 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.888 3.451 9.271 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.914 5.153 6.158 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.027 5.241 7.699 1.00 0.00 H new ATOM 0 HE3 MET A 97 2.731 4.729 7.681 1.00 0.00 H new ATOM 1557 N PHE A 98 1.866 -0.367 10.998 1.00 0.00 N ATOM 1558 CA PHE A 98 0.985 -1.455 11.402 1.00 0.00 C ATOM 1559 C PHE A 98 0.690 -1.344 12.891 1.00 0.00 C ATOM 1560 O PHE A 98 -0.462 -1.431 13.316 1.00 0.00 O ATOM 1561 CB PHE A 98 1.634 -2.805 11.090 1.00 0.00 C ATOM 1562 CG PHE A 98 0.633 -3.911 11.329 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -0.448 -4.074 10.451 1.00 0.00 C ATOM 1564 CD2 PHE A 98 0.781 -4.772 12.422 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -1.377 -5.098 10.665 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -0.149 -5.797 12.635 1.00 0.00 C ATOM 1567 CZ PHE A 98 -1.228 -5.960 11.758 1.00 0.00 C ATOM 0 H PHE A 98 2.746 -0.665 10.577 1.00 0.00 H new ATOM 0 HA PHE A 98 0.050 -1.385 10.846 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.975 -2.826 10.055 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.512 -2.952 11.718 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.564 -3.408 9.608 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.612 -4.646 13.101 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.209 -5.223 9.987 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.034 -6.463 13.477 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.945 -6.750 11.925 1.00 0.00 H new ATOM 1577 N LEU A 99 1.735 -1.145 13.684 1.00 0.00 N ATOM 1578 CA LEU A 99 1.574 -1.022 15.128 1.00 0.00 C ATOM 1579 C LEU A 99 0.701 0.169 15.474 1.00 0.00 C ATOM 1580 O LEU A 99 -0.122 0.101 16.380 1.00 0.00 O ATOM 1581 CB LEU A 99 2.955 -0.879 15.801 1.00 0.00 C ATOM 1582 CG LEU A 99 3.484 -2.257 16.251 1.00 0.00 C ATOM 1583 CD1 LEU A 99 2.666 -2.764 17.477 1.00 0.00 C ATOM 1584 CD2 LEU A 99 3.393 -3.277 15.084 1.00 0.00 C ATOM 0 H LEU A 99 2.697 -1.066 13.355 1.00 0.00 H new ATOM 0 HA LEU A 99 1.086 -1.923 15.498 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.659 -0.422 15.106 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.880 -0.214 16.661 1.00 0.00 H new ATOM 0 HG LEU A 99 4.530 -2.156 16.541 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.044 -3.737 17.790 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.765 -2.055 18.299 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.615 -2.855 17.201 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.770 -4.244 15.416 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.354 -3.380 14.771 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.991 -2.924 14.244 1.00 0.00 H new ATOM 1596 N TYR A 100 0.888 1.258 14.763 1.00 0.00 N ATOM 1597 CA TYR A 100 0.113 2.448 15.033 1.00 0.00 C ATOM 1598 C TYR A 100 -1.379 2.119 15.005 1.00 0.00 C ATOM 1599 O TYR A 100 -2.119 2.468 15.929 1.00 0.00 O ATOM 1600 CB TYR A 100 0.430 3.506 13.973 1.00 0.00 C ATOM 1601 CG TYR A 100 -0.105 4.843 14.417 1.00 0.00 C ATOM 1602 CD1 TYR A 100 0.701 5.691 15.184 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -1.401 5.235 14.065 1.00 0.00 C ATOM 1604 CE1 TYR A 100 0.210 6.932 15.603 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -1.892 6.477 14.482 1.00 0.00 C ATOM 1606 CZ TYR A 100 -1.086 7.326 15.252 1.00 0.00 C ATOM 1607 OH TYR A 100 -1.570 8.549 15.668 1.00 0.00 O ATOM 0 H TYR A 100 1.562 1.345 14.002 1.00 0.00 H new ATOM 0 HA TYR A 100 0.370 2.830 16.021 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.507 3.568 13.817 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -0.015 3.224 13.019 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.702 5.388 15.453 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -2.022 4.580 13.472 1.00 0.00 H new ATOM 0 HE1 TYR A 100 0.831 7.586 16.197 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.892 6.781 14.210 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.485 8.668 15.338 1.00 0.00 H new ATOM 1617 N ALA A 101 -1.813 1.431 13.955 1.00 0.00 N ATOM 1618 CA ALA A 101 -3.220 1.054 13.836 1.00 0.00 C ATOM 1619 C ALA A 101 -3.589 -0.007 14.873 1.00 0.00 C ATOM 1620 O ALA A 101 -4.654 0.048 15.490 1.00 0.00 O ATOM 1621 CB ALA A 101 -3.499 0.522 12.432 1.00 0.00 C ATOM 0 H ALA A 101 -1.221 1.125 13.182 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.829 1.940 14.016 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.550 0.243 12.351 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.271 1.295 11.698 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.876 -0.352 12.244 1.00 0.00 H new ATOM 1627 N ASP A 102 -2.694 -0.967 15.054 1.00 0.00 N ATOM 1628 CA ASP A 102 -2.924 -2.044 16.015 1.00 0.00 C ATOM 1629 C ASP A 102 -3.002 -1.487 17.432 1.00 0.00 C ATOM 1630 O ASP A 102 -3.779 -1.972 18.257 1.00 0.00 O ATOM 1631 CB ASP A 102 -1.804 -3.083 15.929 1.00 0.00 C ATOM 1632 CG ASP A 102 -2.207 -4.350 16.680 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -2.803 -5.218 16.063 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -1.911 -4.434 17.860 1.00 0.00 O ATOM 0 H ASP A 102 -1.807 -1.026 14.554 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.872 -2.523 15.771 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.596 -3.320 14.886 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.886 -2.676 16.353 1.00 0.00 H new ATOM 1639 N ASN A 103 -2.188 -0.471 17.709 1.00 0.00 N ATOM 1640 CA ASN A 103 -2.168 0.147 19.030 1.00 0.00 C ATOM 1641 C ASN A 103 -3.498 0.834 19.320 1.00 0.00 C ATOM 1642 O ASN A 103 -4.043 0.712 20.416 1.00 0.00 O ATOM 1643 CB ASN A 103 -1.037 1.173 19.104 1.00 0.00 C ATOM 1644 CG ASN A 103 0.310 0.469 18.972 1.00 0.00 C ATOM 1645 OD1 ASN A 103 1.251 1.015 18.250 1.00 0.00 O flip ATOM 1646 ND2 ASN A 103 0.508 -0.607 19.536 1.00 0.00 N flip ATOM 0 H ASN A 103 -1.537 -0.061 17.039 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.005 -0.632 19.775 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.151 1.911 18.310 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -1.084 1.712 20.050 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -0.229 -1.031 20.099 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.409 -1.075 19.440 1.00 0.00 H new ATOM 1653 N GLU A 104 -4.021 1.551 18.329 1.00 0.00 N ATOM 1654 CA GLU A 104 -5.292 2.248 18.493 1.00 0.00 C ATOM 1655 C GLU A 104 -6.434 1.251 18.649 1.00 0.00 C ATOM 1656 O GLU A 104 -7.359 1.468 19.431 1.00 0.00 O ATOM 1657 CB GLU A 104 -5.555 3.148 17.283 1.00 0.00 C ATOM 1658 CG GLU A 104 -4.612 4.351 17.324 1.00 0.00 C ATOM 1659 CD GLU A 104 -4.773 5.183 16.057 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -5.621 6.060 16.051 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -4.047 4.930 15.111 1.00 0.00 O ATOM 0 H GLU A 104 -3.589 1.664 17.412 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.236 2.860 19.393 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.405 2.587 16.360 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.591 3.485 17.286 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.827 4.962 18.200 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.580 4.012 17.418 1.00 0.00 H new ATOM 1668 N ASP A 105 -6.364 0.156 17.899 1.00 0.00 N ATOM 1669 CA ASP A 105 -7.399 -0.866 17.964 1.00 0.00 C ATOM 1670 C ASP A 105 -7.507 -1.436 19.371 1.00 0.00 C ATOM 1671 O ASP A 105 -8.596 -1.545 19.931 1.00 0.00 O ATOM 1672 CB ASP A 105 -7.077 -1.994 16.980 1.00 0.00 C ATOM 1673 CG ASP A 105 -8.254 -2.958 16.888 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -8.986 -3.064 17.858 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -8.408 -3.575 15.846 1.00 0.00 O ATOM 0 H ASP A 105 -5.608 -0.044 17.245 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.351 -0.407 17.698 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.859 -1.578 15.996 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.184 -2.528 17.305 1.00 0.00 H new ATOM 1680 N ARG A 106 -6.372 -1.802 19.943 1.00 0.00 N ATOM 1681 CA ARG A 106 -6.360 -2.366 21.286 1.00 0.00 C ATOM 1682 C ARG A 106 -6.905 -1.354 22.292 1.00 0.00 C ATOM 1683 O ARG A 106 -7.654 -1.707 23.203 1.00 0.00 O ATOM 1684 CB ARG A 106 -4.931 -2.784 21.669 1.00 0.00 C ATOM 1685 CG ARG A 106 -4.965 -3.937 22.692 1.00 0.00 C ATOM 1686 CD ARG A 106 -5.093 -5.278 21.961 1.00 0.00 C ATOM 1687 NE ARG A 106 -5.099 -6.372 22.921 1.00 0.00 N ATOM 1688 CZ ARG A 106 -3.965 -6.915 23.345 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -2.821 -6.462 22.908 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -3.997 -7.896 24.200 1.00 0.00 N ATOM 0 H ARG A 106 -5.454 -1.721 19.505 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.000 -3.248 21.302 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.385 -3.095 20.778 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.396 -1.932 22.089 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.057 -3.927 23.295 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.803 -3.804 23.376 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.011 -5.295 21.373 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.265 -5.401 21.263 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.988 -6.727 23.273 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.799 -5.691 22.241 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.949 -6.879 23.234 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.892 -8.245 24.542 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.127 -8.315 24.528 1.00 0.00 H new ATOM 1704 N ALA A 107 -6.506 -0.104 22.126 1.00 0.00 N ATOM 1705 CA ALA A 107 -6.942 0.948 23.030 1.00 0.00 C ATOM 1706 C ALA A 107 -8.453 1.127 22.946 1.00 0.00 C ATOM 1707 O ALA A 107 -9.039 1.903 23.705 1.00 0.00 O ATOM 1708 CB ALA A 107 -6.249 2.266 22.673 1.00 0.00 C ATOM 0 H ALA A 107 -5.885 0.206 21.379 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.675 0.663 24.048 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.582 3.048 23.355 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.169 2.144 22.759 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.502 2.545 21.650 1.00 0.00 H new ATOM 1714 N GLY A 108 -9.082 0.400 22.026 1.00 0.00 N ATOM 1715 CA GLY A 108 -10.527 0.481 21.860 1.00 0.00 C ATOM 1716 C GLY A 108 -10.913 1.740 21.106 1.00 0.00 C ATOM 1717 O GLY A 108 -11.970 2.322 21.345 1.00 0.00 O ATOM 0 H GLY A 108 -8.616 -0.247 21.389 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.885 -0.396 21.320 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -11.011 0.474 22.837 1.00 0.00 H new ATOM 1721 N ARG A 109 -10.045 2.156 20.187 1.00 0.00 N ATOM 1722 CA ARG A 109 -10.294 3.357 19.389 1.00 0.00 C ATOM 1723 C ARG A 109 -10.555 2.994 17.933 1.00 0.00 C ATOM 1724 O ARG A 109 -9.638 2.608 17.206 1.00 0.00 O ATOM 1725 CB ARG A 109 -9.089 4.299 19.465 1.00 0.00 C ATOM 1726 CG ARG A 109 -9.508 5.723 19.019 1.00 0.00 C ATOM 1727 CD ARG A 109 -9.945 6.545 20.236 1.00 0.00 C ATOM 1728 NE ARG A 109 -8.774 7.005 20.968 1.00 0.00 N ATOM 1729 CZ ARG A 109 -8.894 7.800 22.023 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -10.078 8.173 22.424 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -7.830 8.205 22.660 1.00 0.00 N ATOM 0 H ARG A 109 -9.166 1.683 19.976 1.00 0.00 H new ATOM 0 HA ARG A 109 -11.175 3.855 19.794 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.701 4.326 20.483 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.286 3.930 18.827 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.675 6.216 18.517 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -10.324 5.662 18.299 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.542 7.398 19.914 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.577 5.940 20.886 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.846 6.711 20.665 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.909 7.853 21.927 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.173 8.784 23.235 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.905 7.910 22.347 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.923 8.816 23.471 1.00 0.00 H new ATOM 1745 N PHE A 110 -11.814 3.126 17.511 1.00 0.00 N ATOM 1746 CA PHE A 110 -12.190 2.812 16.132 1.00 0.00 C ATOM 1747 C PHE A 110 -12.369 4.090 15.323 1.00 0.00 C ATOM 1748 O PHE A 110 -12.995 5.045 15.787 1.00 0.00 O ATOM 1749 CB PHE A 110 -13.489 2.007 16.116 1.00 0.00 C ATOM 1750 CG PHE A 110 -13.377 0.859 17.099 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -12.392 -0.124 16.926 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -14.257 0.779 18.188 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -12.290 -1.182 17.838 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -14.153 -0.279 19.098 1.00 0.00 C ATOM 1755 CZ PHE A 110 -13.171 -1.259 18.923 1.00 0.00 C ATOM 0 H PHE A 110 -12.584 3.445 18.099 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.392 2.221 15.682 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -14.331 2.647 16.381 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.682 1.625 15.113 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -11.712 -0.065 16.089 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.016 1.535 18.325 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.531 -1.939 17.704 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -14.832 -0.339 19.936 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.092 -2.076 19.625 1.00 0.00 H new ATOM 1765 N HIS A 111 -11.816 4.103 14.112 1.00 0.00 N ATOM 1766 CA HIS A 111 -11.921 5.273 13.247 1.00 0.00 C ATOM 1767 C HIS A 111 -11.577 4.914 11.799 1.00 0.00 C ATOM 1768 O HIS A 111 -10.791 4.002 11.537 1.00 0.00 O ATOM 1769 CB HIS A 111 -10.980 6.380 13.752 1.00 0.00 C ATOM 1770 CG HIS A 111 -11.623 7.117 14.897 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -12.910 7.619 14.815 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -11.169 7.447 16.150 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -13.186 8.220 15.986 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -12.159 8.145 16.836 1.00 0.00 N ATOM 0 H HIS A 111 -11.295 3.323 13.711 1.00 0.00 H new ATOM 0 HA HIS A 111 -12.950 5.632 13.275 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -10.033 5.946 14.074 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -10.754 7.074 12.943 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -10.193 7.203 16.543 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -14.124 8.705 16.212 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -12.110 8.519 17.784 1.00 0.00 H new ATOM 1782 N LYS A 112 -12.167 5.638 10.863 1.00 0.00 N ATOM 1783 CA LYS A 112 -11.912 5.385 9.455 1.00 0.00 C ATOM 1784 C LYS A 112 -10.419 5.523 9.158 1.00 0.00 C ATOM 1785 O LYS A 112 -9.897 4.910 8.223 1.00 0.00 O ATOM 1786 CB LYS A 112 -12.718 6.373 8.603 1.00 0.00 C ATOM 1787 CG LYS A 112 -12.171 7.792 8.787 1.00 0.00 C ATOM 1788 CD LYS A 112 -13.074 8.787 8.061 1.00 0.00 C ATOM 1789 CE LYS A 112 -12.480 10.191 8.183 1.00 0.00 C ATOM 1790 NZ LYS A 112 -13.498 11.199 7.778 1.00 0.00 N ATOM 0 H LYS A 112 -12.820 6.399 11.050 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.220 4.369 9.210 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.665 6.087 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.769 6.340 8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.120 8.038 9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.155 7.855 8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.169 8.510 7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.076 8.765 8.489 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -12.160 10.374 9.209 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.595 10.279 7.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.094 12.154 7.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.783 11.028 6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.330 11.120 8.397 1.00 0.00 H new ATOM 1804 N ASN A 113 -9.738 6.334 9.962 1.00 0.00 N ATOM 1805 CA ASN A 113 -8.308 6.553 9.777 1.00 0.00 C ATOM 1806 C ASN A 113 -7.533 5.259 10.002 1.00 0.00 C ATOM 1807 O ASN A 113 -6.603 4.942 9.260 1.00 0.00 O ATOM 1808 CB ASN A 113 -7.812 7.619 10.755 1.00 0.00 C ATOM 1809 CG ASN A 113 -8.614 8.904 10.577 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -9.334 9.069 9.501 1.00 0.00 O flip ATOM 1811 ND2 ASN A 113 -8.586 9.779 11.442 1.00 0.00 N flip ATOM 0 H ASN A 113 -10.150 6.847 10.742 1.00 0.00 H new ATOM 0 HA ASN A 113 -8.142 6.891 8.754 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -7.910 7.258 11.779 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -6.753 7.815 10.586 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -8.023 9.648 12.282 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.126 10.635 11.319 1.00 0.00 H new ATOM 1818 N MET A 114 -7.927 4.513 11.027 1.00 0.00 N ATOM 1819 CA MET A 114 -7.271 3.251 11.340 1.00 0.00 C ATOM 1820 C MET A 114 -7.452 2.266 10.183 1.00 0.00 C ATOM 1821 O MET A 114 -6.553 1.485 9.865 1.00 0.00 O ATOM 1822 CB MET A 114 -7.845 2.668 12.665 1.00 0.00 C ATOM 1823 CG MET A 114 -8.943 1.622 12.382 1.00 0.00 C ATOM 1824 SD MET A 114 -9.809 1.196 13.902 1.00 0.00 S ATOM 1825 CE MET A 114 -8.687 -0.112 14.413 1.00 0.00 C ATOM 0 H MET A 114 -8.694 4.759 11.653 1.00 0.00 H new ATOM 0 HA MET A 114 -6.203 3.424 11.477 1.00 0.00 H new ATOM 0 HB2 MET A 114 -7.042 2.210 13.242 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.255 3.474 13.273 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.650 2.015 11.651 1.00 0.00 H new ATOM 0 HG3 MET A 114 -8.498 0.727 11.946 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.029 -0.537 15.356 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.665 -0.891 13.651 1.00 0.00 H new ATOM 0 HE3 MET A 114 -7.685 0.298 14.542 1.00 0.00 H new ATOM 1835 N ILE A 115 -8.634 2.304 9.576 1.00 0.00 N ATOM 1836 CA ILE A 115 -8.936 1.389 8.486 1.00 0.00 C ATOM 1837 C ILE A 115 -7.976 1.622 7.334 1.00 0.00 C ATOM 1838 O ILE A 115 -7.437 0.672 6.758 1.00 0.00 O ATOM 1839 CB ILE A 115 -10.383 1.588 8.008 1.00 0.00 C ATOM 1840 CG1 ILE A 115 -11.360 1.138 9.105 1.00 0.00 C ATOM 1841 CG2 ILE A 115 -10.624 0.763 6.734 1.00 0.00 C ATOM 1842 CD1 ILE A 115 -12.806 1.474 8.711 1.00 0.00 C ATOM 0 H ILE A 115 -9.387 2.949 9.817 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.822 0.366 8.846 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.547 2.644 7.792 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -11.262 0.065 9.269 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.110 1.629 10.046 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -11.651 0.906 6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.937 1.090 5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.455 -0.293 6.947 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.483 1.148 9.500 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -12.904 2.550 8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.058 0.963 7.782 1.00 0.00 H new ATOM 1854 N LYS A 116 -7.759 2.886 7.003 1.00 0.00 N ATOM 1855 CA LYS A 116 -6.853 3.231 5.920 1.00 0.00 C ATOM 1856 C LYS A 116 -5.439 2.763 6.230 1.00 0.00 C ATOM 1857 O LYS A 116 -4.734 2.274 5.350 1.00 0.00 O ATOM 1858 CB LYS A 116 -6.858 4.739 5.707 1.00 0.00 C ATOM 1859 CG LYS A 116 -5.930 5.104 4.544 1.00 0.00 C ATOM 1860 CD LYS A 116 -6.210 6.540 4.079 1.00 0.00 C ATOM 1861 CE LYS A 116 -5.837 7.536 5.183 1.00 0.00 C ATOM 1862 NZ LYS A 116 -5.996 8.923 4.674 1.00 0.00 N ATOM 0 H LYS A 116 -8.195 3.684 7.465 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.193 2.732 5.013 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.871 5.082 5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.532 5.245 6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.890 5.010 4.855 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.079 4.410 3.717 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.638 6.756 3.176 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.264 6.648 3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.472 7.383 6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -4.809 7.371 5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.586 9.592 5.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -5.507 9.016 3.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.007 9.133 4.548 1.00 0.00 H new ATOM 1876 N SER A 117 -5.030 2.921 7.485 1.00 0.00 N ATOM 1877 CA SER A 117 -3.694 2.507 7.896 1.00 0.00 C ATOM 1878 C SER A 117 -3.498 1.009 7.678 1.00 0.00 C ATOM 1879 O SER A 117 -2.473 0.582 7.154 1.00 0.00 O ATOM 1880 CB SER A 117 -3.478 2.838 9.371 1.00 0.00 C ATOM 1881 OG SER A 117 -3.382 4.246 9.527 1.00 0.00 O ATOM 0 H SER A 117 -5.598 3.328 8.228 1.00 0.00 H new ATOM 0 HA SER A 117 -2.968 3.047 7.288 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.304 2.450 9.967 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.569 2.358 9.734 1.00 0.00 H new ATOM 0 HG SER A 117 -4.279 4.640 9.504 1.00 0.00 H new ATOM 1887 N PHE A 118 -4.485 0.216 8.074 1.00 0.00 N ATOM 1888 CA PHE A 118 -4.391 -1.229 7.906 1.00 0.00 C ATOM 1889 C PHE A 118 -4.264 -1.585 6.426 1.00 0.00 C ATOM 1890 O PHE A 118 -3.397 -2.367 6.034 1.00 0.00 O ATOM 1891 CB PHE A 118 -5.647 -1.904 8.507 1.00 0.00 C ATOM 1892 CG PHE A 118 -5.417 -2.225 9.967 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -4.485 -3.205 10.309 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -6.131 -1.554 10.968 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -4.256 -3.517 11.652 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -5.902 -1.867 12.312 1.00 0.00 C ATOM 1897 CZ PHE A 118 -4.966 -2.850 12.655 1.00 0.00 C ATOM 0 H PHE A 118 -5.349 0.542 8.508 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.504 -1.589 8.427 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.509 -1.244 8.403 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.877 -2.817 7.958 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.939 -3.724 9.535 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.855 -0.798 10.703 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.531 -4.273 11.915 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -6.448 -1.349 13.087 1.00 0.00 H new ATOM 0 HZ PHE A 118 -4.793 -3.093 13.693 1.00 0.00 H new ATOM 1907 N TYR A 119 -5.127 -1.010 5.608 1.00 0.00 N ATOM 1908 CA TYR A 119 -5.089 -1.297 4.186 1.00 0.00 C ATOM 1909 C TYR A 119 -3.745 -0.864 3.603 1.00 0.00 C ATOM 1910 O TYR A 119 -3.055 -1.641 2.936 1.00 0.00 O ATOM 1911 CB TYR A 119 -6.231 -0.555 3.486 1.00 0.00 C ATOM 1912 CG TYR A 119 -6.152 -0.782 1.991 1.00 0.00 C ATOM 1913 CD1 TYR A 119 -6.233 -2.083 1.478 1.00 0.00 C ATOM 1914 CD2 TYR A 119 -5.993 0.305 1.117 1.00 0.00 C ATOM 1915 CE1 TYR A 119 -6.151 -2.293 0.095 1.00 0.00 C ATOM 1916 CE2 TYR A 119 -5.919 0.086 -0.265 1.00 0.00 C ATOM 1917 CZ TYR A 119 -5.996 -1.212 -0.772 1.00 0.00 C ATOM 1918 OH TYR A 119 -5.910 -1.430 -2.130 1.00 0.00 O ATOM 0 H TYR A 119 -5.851 -0.352 5.897 1.00 0.00 H new ATOM 0 HA TYR A 119 -5.209 -2.369 4.029 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.191 -0.905 3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -6.172 0.511 3.705 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -6.358 -2.922 2.147 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -5.928 1.309 1.509 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -6.208 -3.296 -0.301 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -5.802 0.922 -0.938 1.00 0.00 H new ATOM 0 HH TYR A 119 -5.805 -0.573 -2.593 1.00 0.00 H new ATOM 1928 N THR A 120 -3.372 0.379 3.872 1.00 0.00 N ATOM 1929 CA THR A 120 -2.114 0.911 3.371 1.00 0.00 C ATOM 1930 C THR A 120 -0.953 0.059 3.864 1.00 0.00 C ATOM 1931 O THR A 120 -0.005 -0.204 3.124 1.00 0.00 O ATOM 1932 CB THR A 120 -1.929 2.362 3.830 1.00 0.00 C ATOM 1933 OG1 THR A 120 -3.121 3.095 3.580 1.00 0.00 O ATOM 1934 CG2 THR A 120 -0.760 3.012 3.076 1.00 0.00 C ATOM 0 H THR A 120 -3.919 1.034 4.431 1.00 0.00 H new ATOM 0 HA THR A 120 -2.135 0.887 2.281 1.00 0.00 H new ATOM 0 HB THR A 120 -1.710 2.370 4.898 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.677 3.100 4.387 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.639 4.042 3.411 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.156 2.456 3.275 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.966 3.000 2.006 1.00 0.00 H new ATOM 1942 N ALA A 121 -1.032 -0.370 5.116 1.00 0.00 N ATOM 1943 CA ALA A 121 0.020 -1.193 5.693 1.00 0.00 C ATOM 1944 C ALA A 121 0.222 -2.456 4.858 1.00 0.00 C ATOM 1945 O ALA A 121 1.349 -2.905 4.662 1.00 0.00 O ATOM 1946 CB ALA A 121 -0.351 -1.580 7.128 1.00 0.00 C ATOM 0 H ALA A 121 -1.807 -0.164 5.747 1.00 0.00 H new ATOM 0 HA ALA A 121 0.948 -0.621 5.700 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.440 -2.196 7.555 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.472 -0.678 7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.285 -2.141 7.123 1.00 0.00 H new ATOM 1952 N SER A 122 -0.875 -3.027 4.367 1.00 0.00 N ATOM 1953 CA SER A 122 -0.794 -4.236 3.552 1.00 0.00 C ATOM 1954 C SER A 122 -0.031 -3.950 2.259 1.00 0.00 C ATOM 1955 O SER A 122 0.794 -4.749 1.805 1.00 0.00 O ATOM 1956 CB SER A 122 -2.203 -4.738 3.223 1.00 0.00 C ATOM 1957 OG SER A 122 -2.703 -4.034 2.094 1.00 0.00 O ATOM 0 H SER A 122 -1.821 -2.677 4.517 1.00 0.00 H new ATOM 0 HA SER A 122 -0.262 -5.004 4.114 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.181 -5.808 3.018 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.862 -4.591 4.078 1.00 0.00 H new ATOM 0 HG SER A 122 -3.186 -3.236 2.394 1.00 0.00 H new ATOM 1963 N LEU A 123 -0.317 -2.799 1.669 1.00 0.00 N ATOM 1964 CA LEU A 123 0.346 -2.412 0.419 1.00 0.00 C ATOM 1965 C LEU A 123 1.854 -2.300 0.634 1.00 0.00 C ATOM 1966 O LEU A 123 2.654 -2.706 -0.214 1.00 0.00 O ATOM 1967 CB LEU A 123 -0.199 -1.071 -0.080 1.00 0.00 C ATOM 1968 CG LEU A 123 -1.728 -1.103 -0.081 1.00 0.00 C ATOM 1969 CD1 LEU A 123 -2.270 0.214 -0.642 1.00 0.00 C ATOM 1970 CD2 LEU A 123 -2.240 -2.278 -0.925 1.00 0.00 C ATOM 0 H LEU A 123 -0.992 -2.121 2.024 1.00 0.00 H new ATOM 0 HA LEU A 123 0.145 -3.180 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.157 -0.263 0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.171 -0.869 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.077 -1.232 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.360 0.189 -0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.926 1.042 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.911 0.350 -1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.330 -2.286 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.888 -2.170 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.867 -3.214 -0.510 1.00 0.00 H new ATOM 1982 N LEU A 124 2.236 -1.749 1.776 1.00 0.00 N ATOM 1983 CA LEU A 124 3.650 -1.591 2.100 1.00 0.00 C ATOM 1984 C LEU A 124 4.331 -2.950 2.209 1.00 0.00 C ATOM 1985 O LEU A 124 5.439 -3.145 1.730 1.00 0.00 O ATOM 1986 CB LEU A 124 3.795 -0.858 3.430 1.00 0.00 C ATOM 1987 CG LEU A 124 3.293 0.594 3.278 1.00 0.00 C ATOM 1988 CD1 LEU A 124 3.220 1.285 4.664 1.00 0.00 C ATOM 1989 CD2 LEU A 124 4.215 1.397 2.307 1.00 0.00 C ATOM 0 H LEU A 124 1.594 -1.405 2.491 1.00 0.00 H new ATOM 0 HA LEU A 124 4.122 -1.017 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.225 -1.372 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.838 -0.862 3.747 1.00 0.00 H new ATOM 0 HG LEU A 124 2.291 0.572 2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.865 2.308 4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.533 0.736 5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.211 1.297 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.844 2.418 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.231 1.415 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.215 0.920 1.327 1.00 0.00 H new ATOM 2001 N ILE A 125 3.666 -3.898 2.834 1.00 0.00 N ATOM 2002 CA ILE A 125 4.248 -5.223 2.985 1.00 0.00 C ATOM 2003 C ILE A 125 4.581 -5.810 1.619 1.00 0.00 C ATOM 2004 O ILE A 125 5.640 -6.401 1.433 1.00 0.00 O ATOM 2005 CB ILE A 125 3.258 -6.141 3.716 1.00 0.00 C ATOM 2006 CG1 ILE A 125 3.152 -5.724 5.196 1.00 0.00 C ATOM 2007 CG2 ILE A 125 3.705 -7.609 3.619 1.00 0.00 C ATOM 2008 CD1 ILE A 125 1.931 -6.379 5.880 1.00 0.00 C ATOM 0 H ILE A 125 2.738 -3.784 3.241 1.00 0.00 H new ATOM 0 HA ILE A 125 5.166 -5.142 3.567 1.00 0.00 H new ATOM 0 HB ILE A 125 2.281 -6.044 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.063 -6.010 5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.071 -4.639 5.265 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.990 -8.243 4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.753 -7.906 2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.690 -7.720 4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.886 -6.064 6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.019 -6.072 5.368 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.026 -7.464 5.832 1.00 0.00 H new ATOM 2020 N ASP A 126 3.678 -5.652 0.667 1.00 0.00 N ATOM 2021 CA ASP A 126 3.916 -6.186 -0.670 1.00 0.00 C ATOM 2022 C ASP A 126 5.173 -5.534 -1.266 1.00 0.00 C ATOM 2023 O ASP A 126 6.000 -6.189 -1.923 1.00 0.00 O ATOM 2024 CB ASP A 126 2.702 -5.896 -1.555 1.00 0.00 C ATOM 2025 CG ASP A 126 1.512 -6.744 -1.106 1.00 0.00 C ATOM 2026 OD1 ASP A 126 1.738 -7.847 -0.637 1.00 0.00 O ATOM 2027 OD2 ASP A 126 0.395 -6.270 -1.229 1.00 0.00 O ATOM 0 H ASP A 126 2.788 -5.168 0.787 1.00 0.00 H new ATOM 0 HA ASP A 126 4.068 -7.264 -0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.446 -4.838 -1.500 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.941 -6.112 -2.596 1.00 0.00 H new ATOM 2032 N VAL A 127 5.320 -4.238 -1.022 1.00 0.00 N ATOM 2033 CA VAL A 127 6.477 -3.514 -1.529 1.00 0.00 C ATOM 2034 C VAL A 127 7.749 -4.153 -0.989 1.00 0.00 C ATOM 2035 O VAL A 127 8.776 -4.161 -1.652 1.00 0.00 O ATOM 2036 CB VAL A 127 6.410 -2.039 -1.123 1.00 0.00 C ATOM 2037 CG1 VAL A 127 7.734 -1.343 -1.449 1.00 0.00 C ATOM 2038 CG2 VAL A 127 5.268 -1.365 -1.886 1.00 0.00 C ATOM 0 H VAL A 127 4.662 -3.674 -0.484 1.00 0.00 H new ATOM 0 HA VAL A 127 6.480 -3.566 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 127 6.232 -1.964 -0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.676 -0.295 -1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.544 -1.828 -0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.927 -1.411 -2.520 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.212 -0.314 -1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.450 -1.444 -2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.327 -1.857 -1.641 1.00 0.00 H new ATOM 2048 N ILE A 128 7.670 -4.683 0.218 1.00 0.00 N ATOM 2049 CA ILE A 128 8.828 -5.344 0.819 1.00 0.00 C ATOM 2050 C ILE A 128 9.074 -6.708 0.166 1.00 0.00 C ATOM 2051 O ILE A 128 10.215 -7.091 -0.100 1.00 0.00 O ATOM 2052 CB ILE A 128 8.625 -5.525 2.321 1.00 0.00 C ATOM 2053 CG1 ILE A 128 8.330 -4.165 2.936 1.00 0.00 C ATOM 2054 CG2 ILE A 128 9.898 -6.093 2.963 1.00 0.00 C ATOM 2055 CD1 ILE A 128 8.052 -4.319 4.430 1.00 0.00 C ATOM 0 H ILE A 128 6.832 -4.673 0.799 1.00 0.00 H new ATOM 0 HA ILE A 128 9.698 -4.710 0.652 1.00 0.00 H new ATOM 0 HB ILE A 128 7.799 -6.215 2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 128 9.176 -3.495 2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.471 -3.712 2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.741 -6.218 4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 128 10.131 -7.059 2.516 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.728 -5.406 2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.842 -3.341 4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 128 7.192 -4.973 4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 128 8.924 -4.753 4.919 1.00 0.00 H new ATOM 2067 N THR A 129 7.994 -7.457 -0.054 1.00 0.00 N ATOM 2068 CA THR A 129 8.104 -8.794 -0.630 1.00 0.00 C ATOM 2069 C THR A 129 8.923 -8.760 -1.900 1.00 0.00 C ATOM 2070 O THR A 129 9.689 -9.680 -2.179 1.00 0.00 O ATOM 2071 CB THR A 129 6.711 -9.358 -0.928 1.00 0.00 C ATOM 2072 OG1 THR A 129 6.035 -8.491 -1.819 1.00 0.00 O ATOM 2073 CG2 THR A 129 5.905 -9.484 0.370 1.00 0.00 C ATOM 0 H THR A 129 7.040 -7.163 0.156 1.00 0.00 H new ATOM 0 HA THR A 129 8.604 -9.438 0.093 1.00 0.00 H new ATOM 0 HB THR A 129 6.814 -10.345 -1.380 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.309 -7.566 -1.646 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.917 -9.886 0.147 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.423 -10.154 1.056 1.00 0.00 H new ATOM 0 HG23 THR A 129 5.802 -8.502 0.831 1.00 0.00 H new ATOM 2081 N VAL A 130 8.761 -7.694 -2.668 1.00 0.00 N ATOM 2082 CA VAL A 130 9.513 -7.557 -3.917 1.00 0.00 C ATOM 2083 C VAL A 130 10.968 -8.004 -3.732 1.00 0.00 C ATOM 2084 O VAL A 130 11.593 -8.523 -4.656 1.00 0.00 O ATOM 2085 CB VAL A 130 9.483 -6.095 -4.379 1.00 0.00 C ATOM 2086 CG1 VAL A 130 8.051 -5.583 -4.273 1.00 0.00 C ATOM 2087 CG2 VAL A 130 10.421 -5.244 -3.504 1.00 0.00 C ATOM 0 H VAL A 130 8.129 -6.921 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 130 9.047 -8.193 -4.670 1.00 0.00 H new ATOM 0 HB VAL A 130 9.824 -6.024 -5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 130 8.011 -4.543 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.401 -6.186 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.715 -5.653 -3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 130 10.392 -4.208 -3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 130 10.097 -5.297 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 130 11.439 -5.624 -3.586 1.00 0.00 H new ATOM 2097 N PHE A 131 11.498 -7.795 -2.529 1.00 0.00 N ATOM 2098 CA PHE A 131 12.870 -8.176 -2.234 1.00 0.00 C ATOM 2099 C PHE A 131 13.030 -9.685 -2.301 1.00 0.00 C ATOM 2100 O PHE A 131 14.034 -10.191 -2.800 1.00 0.00 O ATOM 2101 CB PHE A 131 13.277 -7.667 -0.840 1.00 0.00 C ATOM 2102 CG PHE A 131 13.550 -6.177 -0.892 1.00 0.00 C ATOM 2103 CD1 PHE A 131 14.597 -5.690 -1.685 1.00 0.00 C ATOM 2104 CD2 PHE A 131 12.759 -5.282 -0.153 1.00 0.00 C ATOM 2105 CE1 PHE A 131 14.850 -4.317 -1.742 1.00 0.00 C ATOM 2106 CE2 PHE A 131 13.017 -3.907 -0.212 1.00 0.00 C ATOM 2107 CZ PHE A 131 14.062 -3.426 -1.007 1.00 0.00 C ATOM 0 H PHE A 131 10.999 -7.366 -1.750 1.00 0.00 H new ATOM 0 HA PHE A 131 13.521 -7.722 -2.981 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.484 -7.875 -0.122 1.00 0.00 H new ATOM 0 HB3 PHE A 131 14.166 -8.196 -0.496 1.00 0.00 H new ATOM 0 HD1 PHE A 131 15.209 -6.376 -2.252 1.00 0.00 H new ATOM 0 HD2 PHE A 131 11.952 -5.654 0.461 1.00 0.00 H new ATOM 0 HE1 PHE A 131 15.656 -3.943 -2.355 1.00 0.00 H new ATOM 0 HE2 PHE A 131 12.409 -3.218 0.356 1.00 0.00 H new ATOM 0 HZ PHE A 131 14.261 -2.365 -1.053 1.00 0.00 H new ATOM 2117 N GLY A 132 12.033 -10.401 -1.792 1.00 0.00 N ATOM 2118 CA GLY A 132 12.063 -11.862 -1.792 1.00 0.00 C ATOM 2119 C GLY A 132 12.559 -12.394 -0.454 1.00 0.00 C ATOM 2120 O GLY A 132 11.966 -13.308 0.119 1.00 0.00 O ATOM 0 H GLY A 132 11.195 -9.996 -1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.065 -12.250 -1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 132 12.712 -12.217 -2.592 1.00 0.00 H new ATOM 2124 N GLU A 133 13.650 -11.816 0.039 1.00 0.00 N ATOM 2125 CA GLU A 133 14.221 -12.248 1.308 1.00 0.00 C ATOM 2126 C GLU A 133 13.453 -11.670 2.478 1.00 0.00 C ATOM 2127 O GLU A 133 13.999 -10.905 3.273 1.00 0.00 O ATOM 2128 CB GLU A 133 15.685 -11.819 1.410 1.00 0.00 C ATOM 2129 CG GLU A 133 16.516 -12.556 0.359 1.00 0.00 C ATOM 2130 CD GLU A 133 16.262 -11.954 -1.019 1.00 0.00 C ATOM 2131 OE1 GLU A 133 16.177 -10.740 -1.104 1.00 0.00 O ATOM 2132 OE2 GLU A 133 16.153 -12.715 -1.965 1.00 0.00 O ATOM 0 H GLU A 133 14.152 -11.054 -0.417 1.00 0.00 H new ATOM 0 HA GLU A 133 14.155 -13.335 1.344 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.769 -10.742 1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.068 -12.036 2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 133 17.575 -12.487 0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 133 16.258 -13.615 0.356 1.00 0.00 H new ATOM 2139 N LEU A 134 12.184 -12.044 2.584 1.00 0.00 N ATOM 2140 CA LEU A 134 11.330 -11.573 3.670 1.00 0.00 C ATOM 2141 C LEU A 134 10.968 -12.737 4.607 1.00 0.00 C ATOM 2142 O LEU A 134 10.800 -13.879 4.183 1.00 0.00 O ATOM 2143 CB LEU A 134 10.057 -10.900 3.063 1.00 0.00 C ATOM 2144 CG LEU A 134 8.766 -11.314 3.827 1.00 0.00 C ATOM 2145 CD1 LEU A 134 7.666 -10.273 3.631 1.00 0.00 C ATOM 2146 CD2 LEU A 134 8.299 -12.732 3.353 1.00 0.00 C ATOM 0 H LEU A 134 11.721 -12.674 1.929 1.00 0.00 H new ATOM 0 HA LEU A 134 11.861 -10.832 4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.168 -9.816 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 134 9.964 -11.179 2.013 1.00 0.00 H new ATOM 0 HG LEU A 134 8.985 -11.363 4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.772 -10.582 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 134 8.006 -9.309 4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.434 -10.184 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.395 -13.016 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 134 8.092 -12.708 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 134 9.085 -13.460 3.554 1.00 0.00 H new ATOM 2158 N THR A 135 10.848 -12.415 5.889 1.00 0.00 N ATOM 2159 CA THR A 135 10.484 -13.407 6.890 1.00 0.00 C ATOM 2160 C THR A 135 8.990 -13.729 6.794 1.00 0.00 C ATOM 2161 O THR A 135 8.178 -12.872 6.460 1.00 0.00 O ATOM 2162 CB THR A 135 10.800 -12.877 8.286 1.00 0.00 C ATOM 2163 OG1 THR A 135 10.265 -13.771 9.249 1.00 0.00 O ATOM 2164 CG2 THR A 135 10.181 -11.488 8.475 1.00 0.00 C ATOM 0 H THR A 135 10.997 -11.476 6.259 1.00 0.00 H new ATOM 0 HA THR A 135 11.059 -14.315 6.708 1.00 0.00 H new ATOM 0 HB THR A 135 11.880 -12.799 8.409 1.00 0.00 H new ATOM 0 HG1 THR A 135 10.465 -13.440 10.149 1.00 0.00 H new ATOM 0 HG21 THR A 135 10.413 -11.119 9.474 1.00 0.00 H new ATOM 0 HG22 THR A 135 10.590 -10.803 7.732 1.00 0.00 H new ATOM 0 HG23 THR A 135 9.100 -11.552 8.353 1.00 0.00 H new ATOM 2172 N ASP A 136 8.634 -14.967 7.102 1.00 0.00 N ATOM 2173 CA ASP A 136 7.235 -15.387 7.056 1.00 0.00 C ATOM 2174 C ASP A 136 6.394 -14.541 8.013 1.00 0.00 C ATOM 2175 O ASP A 136 5.273 -14.171 7.721 1.00 0.00 O ATOM 2176 CB ASP A 136 7.130 -16.860 7.452 1.00 0.00 C ATOM 2177 CG ASP A 136 5.744 -17.397 7.111 1.00 0.00 C ATOM 2178 OD1 ASP A 136 5.380 -17.343 5.947 1.00 0.00 O ATOM 2179 OD2 ASP A 136 5.069 -17.855 8.016 1.00 0.00 O ATOM 0 H ASP A 136 9.287 -15.697 7.385 1.00 0.00 H new ATOM 0 HA ASP A 136 6.860 -15.251 6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.892 -17.440 6.931 1.00 0.00 H new ATOM 0 HB3 ASP A 136 7.319 -16.972 8.520 1.00 0.00 H new ATOM 2184 N GLU A 137 6.929 -14.225 9.163 1.00 0.00 N ATOM 2185 CA GLU A 137 6.173 -13.415 10.110 1.00 0.00 C ATOM 2186 C GLU A 137 5.504 -12.224 9.413 1.00 0.00 C ATOM 2187 O GLU A 137 4.417 -11.798 9.804 1.00 0.00 O ATOM 2188 CB GLU A 137 7.112 -12.912 11.209 1.00 0.00 C ATOM 2189 CG GLU A 137 7.324 -14.000 12.262 1.00 0.00 C ATOM 2190 CD GLU A 137 6.042 -14.186 13.066 1.00 0.00 C ATOM 2191 OE1 GLU A 137 5.242 -13.264 13.082 1.00 0.00 O ATOM 2192 OE2 GLU A 137 5.892 -15.230 13.678 1.00 0.00 O ATOM 0 H GLU A 137 7.861 -14.503 9.471 1.00 0.00 H new ATOM 0 HA GLU A 137 5.389 -14.034 10.545 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.070 -12.624 10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.693 -12.021 11.676 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.603 -14.937 11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.145 -13.725 12.924 1.00 0.00 H new ATOM 2199 N ASN A 138 6.157 -11.682 8.388 1.00 0.00 N ATOM 2200 CA ASN A 138 5.604 -10.536 7.672 1.00 0.00 C ATOM 2201 C ASN A 138 4.338 -10.909 6.895 1.00 0.00 C ATOM 2202 O ASN A 138 3.297 -10.262 7.029 1.00 0.00 O ATOM 2203 CB ASN A 138 6.658 -10.001 6.694 1.00 0.00 C ATOM 2204 CG ASN A 138 7.697 -9.162 7.427 1.00 0.00 C ATOM 2205 OD1 ASN A 138 7.564 -8.920 8.626 1.00 0.00 O ATOM 2206 ND2 ASN A 138 8.727 -8.699 6.772 1.00 0.00 N ATOM 0 H ASN A 138 7.057 -12.012 8.038 1.00 0.00 H new ATOM 0 HA ASN A 138 5.336 -9.775 8.405 1.00 0.00 H new ATOM 0 HB2 ASN A 138 7.147 -10.833 6.188 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.175 -9.399 5.924 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.426 -8.134 7.254 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.833 -8.902 5.778 1.00 0.00 H new ATOM 2213 N VAL A 139 4.438 -11.946 6.081 1.00 0.00 N ATOM 2214 CA VAL A 139 3.302 -12.382 5.279 1.00 0.00 C ATOM 2215 C VAL A 139 2.134 -12.782 6.186 1.00 0.00 C ATOM 2216 O VAL A 139 0.965 -12.615 5.838 1.00 0.00 O ATOM 2217 CB VAL A 139 3.711 -13.568 4.376 1.00 0.00 C ATOM 2218 CG1 VAL A 139 5.113 -13.322 3.807 1.00 0.00 C ATOM 2219 CG2 VAL A 139 3.698 -14.883 5.171 1.00 0.00 C ATOM 0 H VAL A 139 5.286 -12.499 5.957 1.00 0.00 H new ATOM 0 HA VAL A 139 2.982 -11.555 4.646 1.00 0.00 H new ATOM 0 HB VAL A 139 2.994 -13.649 3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.399 -14.159 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.111 -12.404 3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.827 -13.228 4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.989 -15.706 4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.401 -14.813 6.001 1.00 0.00 H new ATOM 0 HG23 VAL A 139 2.695 -15.064 5.558 1.00 0.00 H new ATOM 2229 N LYS A 140 2.459 -13.308 7.355 1.00 0.00 N ATOM 2230 CA LYS A 140 1.431 -13.721 8.292 1.00 0.00 C ATOM 2231 C LYS A 140 0.619 -12.513 8.754 1.00 0.00 C ATOM 2232 O LYS A 140 -0.614 -12.526 8.735 1.00 0.00 O ATOM 2233 CB LYS A 140 2.085 -14.390 9.496 1.00 0.00 C ATOM 2234 CG LYS A 140 1.004 -14.940 10.431 1.00 0.00 C ATOM 2235 CD LYS A 140 1.653 -15.695 11.598 1.00 0.00 C ATOM 2236 CE LYS A 140 2.306 -14.703 12.573 1.00 0.00 C ATOM 2237 NZ LYS A 140 2.689 -15.410 13.821 1.00 0.00 N ATOM 0 H LYS A 140 3.416 -13.458 7.675 1.00 0.00 H new ATOM 0 HA LYS A 140 0.761 -14.425 7.798 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.738 -15.197 9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.709 -13.672 10.028 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.391 -14.123 10.812 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.340 -15.607 9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.902 -16.288 12.120 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.402 -16.391 11.219 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.186 -14.252 12.114 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.614 -13.892 12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.288 -14.910 14.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.322 -16.383 13.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.726 -15.433 13.903 1.00 0.00 H new ATOM 2251 N HIS A 141 1.318 -11.460 9.158 1.00 0.00 N ATOM 2252 CA HIS A 141 0.648 -10.250 9.618 1.00 0.00 C ATOM 2253 C HIS A 141 -0.218 -9.681 8.509 1.00 0.00 C ATOM 2254 O HIS A 141 -1.272 -9.102 8.763 1.00 0.00 O ATOM 2255 CB HIS A 141 1.681 -9.210 10.061 1.00 0.00 C ATOM 2256 CG HIS A 141 2.292 -9.632 11.372 1.00 0.00 C ATOM 2257 ND1 HIS A 141 3.654 -9.543 11.613 1.00 0.00 N ATOM 2258 CD2 HIS A 141 1.742 -10.147 12.522 1.00 0.00 C ATOM 2259 CE1 HIS A 141 3.876 -9.993 12.862 1.00 0.00 C ATOM 2260 NE2 HIS A 141 2.744 -10.374 13.460 1.00 0.00 N ATOM 0 H HIS A 141 2.337 -11.418 9.177 1.00 0.00 H new ATOM 0 HA HIS A 141 0.015 -10.502 10.469 1.00 0.00 H new ATOM 0 HB2 HIS A 141 2.457 -9.108 9.303 1.00 0.00 H new ATOM 0 HB3 HIS A 141 1.207 -8.234 10.166 1.00 0.00 H new ATOM 0 HD2 HIS A 141 0.691 -10.345 12.674 1.00 0.00 H new ATOM 0 HE1 HIS A 141 4.851 -10.040 13.324 1.00 0.00 H new ATOM 0 HE2 HIS A 141 2.637 -10.750 14.402 1.00 0.00 H new ATOM 2268 N ARG A 142 0.230 -9.855 7.277 1.00 0.00 N ATOM 2269 CA ARG A 142 -0.522 -9.357 6.138 1.00 0.00 C ATOM 2270 C ARG A 142 -1.883 -10.044 6.036 1.00 0.00 C ATOM 2271 O ARG A 142 -2.901 -9.393 5.803 1.00 0.00 O ATOM 2272 CB ARG A 142 0.267 -9.593 4.854 1.00 0.00 C ATOM 2273 CG ARG A 142 -0.551 -9.095 3.640 1.00 0.00 C ATOM 2274 CD ARG A 142 -1.435 -10.225 3.038 1.00 0.00 C ATOM 2275 NE ARG A 142 -0.869 -10.654 1.767 1.00 0.00 N ATOM 2276 CZ ARG A 142 -1.246 -10.098 0.622 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -2.122 -9.131 0.625 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -0.731 -10.510 -0.500 1.00 0.00 N ATOM 0 H ARG A 142 1.100 -10.332 7.041 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.685 -8.288 6.279 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.222 -9.069 4.901 1.00 0.00 H new ATOM 0 HB3 ARG A 142 0.491 -10.654 4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.184 -8.262 3.945 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.127 -8.717 2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -1.488 -11.067 3.728 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -2.454 -9.867 2.893 1.00 0.00 H new ATOM 0 HE ARG A 142 -0.169 -11.396 1.756 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -2.516 -8.803 1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.412 -8.703 -0.254 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -0.039 -11.259 -0.499 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -1.020 -10.084 -1.381 1.00 0.00 H new ATOM 2292 N LYS A 143 -1.895 -11.360 6.219 1.00 0.00 N ATOM 2293 CA LYS A 143 -3.139 -12.120 6.149 1.00 0.00 C ATOM 2294 C LYS A 143 -4.113 -11.616 7.204 1.00 0.00 C ATOM 2295 O LYS A 143 -5.304 -11.468 6.939 1.00 0.00 O ATOM 2296 CB LYS A 143 -2.845 -13.604 6.376 1.00 0.00 C ATOM 2297 CG LYS A 143 -2.108 -14.172 5.155 1.00 0.00 C ATOM 2298 CD LYS A 143 -1.456 -15.511 5.512 1.00 0.00 C ATOM 2299 CE LYS A 143 -2.532 -16.560 5.788 1.00 0.00 C ATOM 2300 NZ LYS A 143 -1.894 -17.899 5.911 1.00 0.00 N ATOM 0 H LYS A 143 -1.065 -11.919 6.415 1.00 0.00 H new ATOM 0 HA LYS A 143 -3.587 -11.989 5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.239 -13.733 7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.775 -14.149 6.539 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.806 -14.307 4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -1.348 -13.467 4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.815 -15.842 4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.819 -15.392 6.389 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.069 -16.315 6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.265 -16.567 4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.624 -18.615 6.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -1.401 -18.131 5.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -1.211 -17.887 6.695 1.00 0.00 H new ATOM 2314 N TYR A 144 -3.600 -11.336 8.394 1.00 0.00 N ATOM 2315 CA TYR A 144 -4.445 -10.824 9.473 1.00 0.00 C ATOM 2316 C TYR A 144 -4.894 -9.396 9.163 1.00 0.00 C ATOM 2317 O TYR A 144 -6.048 -9.035 9.391 1.00 0.00 O ATOM 2318 CB TYR A 144 -3.682 -10.868 10.804 1.00 0.00 C ATOM 2319 CG TYR A 144 -3.728 -12.274 11.367 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -3.081 -13.314 10.693 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -4.415 -12.535 12.557 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -3.117 -14.613 11.205 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -4.454 -13.836 13.070 1.00 0.00 C ATOM 2324 CZ TYR A 144 -3.804 -14.875 12.394 1.00 0.00 C ATOM 2325 OH TYR A 144 -3.842 -16.158 12.897 1.00 0.00 O ATOM 0 H TYR A 144 -2.617 -11.451 8.639 1.00 0.00 H new ATOM 0 HA TYR A 144 -5.331 -11.454 9.556 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.648 -10.559 10.653 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -4.124 -10.167 11.512 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -2.552 -13.112 9.773 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -4.915 -11.733 13.079 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -2.615 -15.414 10.683 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.986 -14.039 13.988 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.346 -16.165 13.738 1.00 0.00 H new ATOM 2335 N ALA A 145 -3.970 -8.596 8.642 1.00 0.00 N ATOM 2336 CA ALA A 145 -4.272 -7.213 8.308 1.00 0.00 C ATOM 2337 C ALA A 145 -5.412 -7.160 7.296 1.00 0.00 C ATOM 2338 O ALA A 145 -6.299 -6.312 7.388 1.00 0.00 O ATOM 2339 CB ALA A 145 -3.027 -6.524 7.731 1.00 0.00 C ATOM 0 H ALA A 145 -3.011 -8.881 8.443 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.576 -6.690 9.215 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.265 -5.489 7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.224 -6.546 8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.706 -7.047 6.830 1.00 0.00 H new ATOM 2345 N ARG A 146 -5.387 -8.082 6.336 1.00 0.00 N ATOM 2346 CA ARG A 146 -6.424 -8.139 5.316 1.00 0.00 C ATOM 2347 C ARG A 146 -7.770 -8.501 5.937 1.00 0.00 C ATOM 2348 O ARG A 146 -8.791 -7.873 5.649 1.00 0.00 O ATOM 2349 CB ARG A 146 -6.045 -9.179 4.256 1.00 0.00 C ATOM 2350 CG ARG A 146 -6.979 -9.044 3.062 1.00 0.00 C ATOM 2351 CD ARG A 146 -6.581 -10.039 1.972 1.00 0.00 C ATOM 2352 NE ARG A 146 -7.414 -9.850 0.786 1.00 0.00 N ATOM 2353 CZ ARG A 146 -7.021 -10.288 -0.407 1.00 0.00 C ATOM 2354 NH1 ARG A 146 -5.866 -10.881 -0.534 1.00 0.00 N ATOM 2355 NH2 ARG A 146 -7.790 -10.123 -1.450 1.00 0.00 N ATOM 0 H ARG A 146 -4.663 -8.795 6.246 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.511 -7.157 4.850 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.011 -9.035 3.942 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.114 -10.183 4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.008 -9.225 3.373 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.938 -8.028 2.671 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -5.531 -9.904 1.713 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.690 -11.058 2.343 1.00 0.00 H new ATOM 0 HE ARG A 146 -8.312 -9.374 0.875 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -5.266 -11.008 0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -5.563 -11.217 -1.448 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -8.692 -9.658 -1.350 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.488 -10.459 -2.365 1.00 0.00 H new ATOM 2369 N TRP A 147 -7.762 -9.519 6.794 1.00 0.00 N ATOM 2370 CA TRP A 147 -8.986 -9.961 7.452 1.00 0.00 C ATOM 2371 C TRP A 147 -9.548 -8.848 8.336 1.00 0.00 C ATOM 2372 O TRP A 147 -10.742 -8.553 8.297 1.00 0.00 O ATOM 2373 CB TRP A 147 -8.705 -11.217 8.297 1.00 0.00 C ATOM 2374 CG TRP A 147 -9.838 -11.450 9.250 1.00 0.00 C ATOM 2375 CD1 TRP A 147 -11.147 -11.428 8.916 1.00 0.00 C ATOM 2376 CD2 TRP A 147 -9.784 -11.717 10.680 1.00 0.00 C ATOM 2377 NE1 TRP A 147 -11.902 -11.667 10.050 1.00 0.00 N ATOM 2378 CE2 TRP A 147 -11.106 -11.853 11.163 1.00 0.00 C ATOM 2379 CE3 TRP A 147 -8.725 -11.853 11.596 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 -11.370 -12.120 12.506 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 -8.988 -12.121 12.950 1.00 0.00 C ATOM 2382 CH2 TRP A 147 -10.307 -12.250 13.404 1.00 0.00 C ATOM 0 H TRP A 147 -6.928 -10.049 7.047 1.00 0.00 H new ATOM 0 HA TRP A 147 -9.725 -10.204 6.689 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.580 -12.083 7.647 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.773 -11.095 8.848 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.540 -11.252 7.925 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.921 -11.702 10.063 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.705 -11.751 11.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -12.388 -12.226 12.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -8.168 -12.228 13.645 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -10.502 -12.450 14.447 1.00 0.00 H new ATOM 2393 N LYS A 148 -8.679 -8.244 9.130 1.00 0.00 N ATOM 2394 CA LYS A 148 -9.092 -7.179 10.027 1.00 0.00 C ATOM 2395 C LYS A 148 -9.613 -5.986 9.243 1.00 0.00 C ATOM 2396 O LYS A 148 -10.557 -5.318 9.666 1.00 0.00 O ATOM 2397 CB LYS A 148 -7.910 -6.749 10.891 1.00 0.00 C ATOM 2398 CG LYS A 148 -7.449 -7.933 11.778 1.00 0.00 C ATOM 2399 CD LYS A 148 -8.183 -7.913 13.135 1.00 0.00 C ATOM 2400 CE LYS A 148 -7.438 -6.995 14.110 1.00 0.00 C ATOM 2401 NZ LYS A 148 -8.261 -6.794 15.330 1.00 0.00 N ATOM 0 H LYS A 148 -7.686 -8.473 9.171 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.895 -7.553 10.663 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -7.088 -6.415 10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -8.194 -5.903 11.517 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -7.645 -8.875 11.266 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.373 -7.876 11.940 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -9.207 -7.563 13.001 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -8.242 -8.922 13.543 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.476 -7.433 14.376 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.231 -6.035 13.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.328 -5.778 15.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.214 -7.179 15.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -7.818 -7.285 16.133 1.00 0.00 H new ATOM 2415 N ALA A 149 -8.983 -5.721 8.104 1.00 0.00 N ATOM 2416 CA ALA A 149 -9.383 -4.602 7.265 1.00 0.00 C ATOM 2417 C ALA A 149 -10.842 -4.731 6.844 1.00 0.00 C ATOM 2418 O ALA A 149 -11.620 -3.788 6.980 1.00 0.00 O ATOM 2419 CB ALA A 149 -8.503 -4.548 6.019 1.00 0.00 C ATOM 0 H ALA A 149 -8.198 -6.263 7.744 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.264 -3.685 7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.807 -3.708 5.395 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.461 -4.422 6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.611 -5.476 5.457 1.00 0.00 H new ATOM 2425 N THR A 150 -11.210 -5.902 6.330 1.00 0.00 N ATOM 2426 CA THR A 150 -12.584 -6.129 5.890 1.00 0.00 C ATOM 2427 C THR A 150 -13.535 -6.260 7.070 1.00 0.00 C ATOM 2428 O THR A 150 -14.666 -5.777 7.023 1.00 0.00 O ATOM 2429 CB THR A 150 -12.651 -7.399 5.040 1.00 0.00 C ATOM 2430 OG1 THR A 150 -12.348 -8.524 5.856 1.00 0.00 O ATOM 2431 CG2 THR A 150 -11.631 -7.314 3.895 1.00 0.00 C ATOM 0 H THR A 150 -10.585 -6.699 6.209 1.00 0.00 H new ATOM 0 HA THR A 150 -12.892 -5.266 5.299 1.00 0.00 H new ATOM 0 HB THR A 150 -13.653 -7.502 4.623 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.676 -8.272 6.524 1.00 0.00 H new ATOM 0 HG21 THR A 150 -11.683 -8.221 3.293 1.00 0.00 H new ATOM 0 HG22 THR A 150 -11.857 -6.450 3.270 1.00 0.00 H new ATOM 0 HG23 THR A 150 -10.628 -7.210 4.308 1.00 0.00 H new ATOM 2439 N TYR A 151 -13.078 -6.929 8.118 1.00 0.00 N ATOM 2440 CA TYR A 151 -13.905 -7.133 9.297 1.00 0.00 C ATOM 2441 C TYR A 151 -14.335 -5.792 9.885 1.00 0.00 C ATOM 2442 O TYR A 151 -15.505 -5.592 10.209 1.00 0.00 O ATOM 2443 CB TYR A 151 -13.117 -7.919 10.349 1.00 0.00 C ATOM 2444 CG TYR A 151 -14.049 -8.365 11.451 1.00 0.00 C ATOM 2445 CD1 TYR A 151 -14.320 -7.518 12.532 1.00 0.00 C ATOM 2446 CD2 TYR A 151 -14.646 -9.630 11.386 1.00 0.00 C ATOM 2447 CE1 TYR A 151 -15.189 -7.936 13.548 1.00 0.00 C ATOM 2448 CE2 TYR A 151 -15.514 -10.048 12.400 1.00 0.00 C ATOM 2449 CZ TYR A 151 -15.786 -9.202 13.481 1.00 0.00 C ATOM 2450 OH TYR A 151 -16.643 -9.613 14.481 1.00 0.00 O ATOM 0 H TYR A 151 -12.145 -7.337 8.176 1.00 0.00 H new ATOM 0 HA TYR A 151 -14.794 -7.694 9.007 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -12.640 -8.785 9.889 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -12.321 -7.298 10.761 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.859 -6.543 12.583 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -14.436 -10.283 10.552 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.399 -7.283 14.382 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -15.974 -11.024 12.349 1.00 0.00 H new ATOM 0 HH TYR A 151 -16.971 -10.515 14.281 1.00 0.00 H new ATOM 2460 N ILE A 152 -13.388 -4.870 10.011 1.00 0.00 N ATOM 2461 CA ILE A 152 -13.686 -3.549 10.553 1.00 0.00 C ATOM 2462 C ILE A 152 -14.591 -2.756 9.600 1.00 0.00 C ATOM 2463 O ILE A 152 -15.531 -2.070 10.024 1.00 0.00 O ATOM 2464 CB ILE A 152 -12.382 -2.782 10.777 1.00 0.00 C ATOM 2465 CG1 ILE A 152 -11.569 -3.484 11.869 1.00 0.00 C ATOM 2466 CG2 ILE A 152 -12.705 -1.355 11.237 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -10.138 -2.940 11.867 1.00 0.00 C ATOM 0 H ILE A 152 -12.413 -5.011 9.747 1.00 0.00 H new ATOM 0 HA ILE A 152 -14.210 -3.675 11.501 1.00 0.00 H new ATOM 0 HB ILE A 152 -11.811 -2.751 9.849 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.030 -3.321 12.843 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -11.561 -4.560 11.697 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -11.777 -0.806 11.398 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -13.297 -0.852 10.473 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -13.270 -1.392 12.168 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -9.558 -3.439 12.644 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -9.679 -3.126 10.896 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -10.156 -1.867 12.060 1.00 0.00 H new ATOM 2479 N HIS A 153 -14.286 -2.826 8.312 1.00 0.00 N ATOM 2480 CA HIS A 153 -15.064 -2.091 7.327 1.00 0.00 C ATOM 2481 C HIS A 153 -16.510 -2.562 7.312 1.00 0.00 C ATOM 2482 O HIS A 153 -17.431 -1.763 7.401 1.00 0.00 O ATOM 2483 CB HIS A 153 -14.455 -2.296 5.943 1.00 0.00 C ATOM 2484 CG HIS A 153 -15.019 -1.277 4.983 1.00 0.00 C ATOM 2485 ND1 HIS A 153 -15.431 -1.369 3.676 1.00 0.00 N flip ATOM 2486 CD2 HIS A 153 -15.212 0.046 5.348 1.00 0.00 C flip ATOM 2487 CE1 HIS A 153 -15.872 -0.124 3.236 1.00 0.00 C flip ATOM 2488 NE2 HIS A 153 -15.718 0.691 4.282 1.00 0.00 N flip ATOM 0 H HIS A 153 -13.517 -3.376 7.929 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.045 -1.034 7.594 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -13.370 -2.200 5.995 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -14.669 -3.303 5.586 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -14.995 0.480 6.313 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -16.256 0.128 2.259 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -15.955 1.683 4.274 1.00 0.00 H new ATOM 2496 N ASN A 154 -16.705 -3.863 7.203 1.00 0.00 N ATOM 2497 CA ASN A 154 -18.052 -4.413 7.180 1.00 0.00 C ATOM 2498 C ASN A 154 -18.764 -4.155 8.507 1.00 0.00 C ATOM 2499 O ASN A 154 -19.990 -4.073 8.553 1.00 0.00 O ATOM 2500 CB ASN A 154 -17.999 -5.917 6.901 1.00 0.00 C ATOM 2501 CG ASN A 154 -17.847 -6.183 5.404 1.00 0.00 C ATOM 2502 OD1 ASN A 154 -17.909 -5.257 4.596 1.00 0.00 O ATOM 2503 ND2 ASN A 154 -17.661 -7.404 4.986 1.00 0.00 N ATOM 0 H ASN A 154 -15.958 -4.554 7.130 1.00 0.00 H new ATOM 0 HA ASN A 154 -18.612 -3.920 6.385 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -17.164 -6.363 7.441 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -18.908 -6.393 7.270 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.567 -7.593 3.988 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.610 -8.171 5.657 1.00 0.00 H new ATOM 2510 N CYS A 155 -17.994 -4.046 9.582 1.00 0.00 N ATOM 2511 CA CYS A 155 -18.577 -3.818 10.902 1.00 0.00 C ATOM 2512 C CYS A 155 -19.332 -2.490 10.962 1.00 0.00 C ATOM 2513 O CYS A 155 -20.513 -2.451 11.304 1.00 0.00 O ATOM 2514 CB CYS A 155 -17.464 -3.820 11.964 1.00 0.00 C ATOM 2515 SG CYS A 155 -17.171 -5.505 12.545 1.00 0.00 S ATOM 0 H CYS A 155 -16.976 -4.111 9.570 1.00 0.00 H new ATOM 0 HA CYS A 155 -19.287 -4.621 11.098 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -16.547 -3.407 11.543 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -17.747 -3.182 12.801 1.00 0.00 H new ATOM 0 HG CYS A 155 -16.276 -6.074 11.793 1.00 0.00 H new ATOM 2521 N LEU A 156 -18.645 -1.409 10.646 1.00 0.00 N ATOM 2522 CA LEU A 156 -19.275 -0.097 10.685 1.00 0.00 C ATOM 2523 C LEU A 156 -20.351 0.046 9.604 1.00 0.00 C ATOM 2524 O LEU A 156 -21.364 0.714 9.802 1.00 0.00 O ATOM 2525 CB LEU A 156 -18.197 0.984 10.514 1.00 0.00 C ATOM 2526 CG LEU A 156 -17.760 1.106 9.020 1.00 0.00 C ATOM 2527 CD1 LEU A 156 -18.499 2.268 8.334 1.00 0.00 C ATOM 2528 CD2 LEU A 156 -16.248 1.340 8.923 1.00 0.00 C ATOM 0 H LEU A 156 -17.665 -1.408 10.363 1.00 0.00 H new ATOM 0 HA LEU A 156 -19.769 0.022 11.649 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -18.579 1.943 10.864 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -17.332 0.741 11.131 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.014 0.173 8.517 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -18.181 2.337 7.294 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -19.574 2.090 8.374 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -18.266 3.201 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -15.959 1.423 7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -15.988 2.261 9.445 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -15.720 0.503 9.380 1.00 0.00 H new ATOM 2540 N LYS A 157 -20.122 -0.583 8.462 1.00 0.00 N ATOM 2541 CA LYS A 157 -21.063 -0.512 7.360 1.00 0.00 C ATOM 2542 C LYS A 157 -22.380 -1.182 7.720 1.00 0.00 C ATOM 2543 O LYS A 157 -23.454 -0.691 7.367 1.00 0.00 O ATOM 2544 CB LYS A 157 -20.470 -1.174 6.112 1.00 0.00 C ATOM 2545 CG LYS A 157 -19.408 -0.270 5.453 1.00 0.00 C ATOM 2546 CD LYS A 157 -19.178 -0.721 4.009 1.00 0.00 C ATOM 2547 CE LYS A 157 -18.595 -2.132 3.973 1.00 0.00 C ATOM 2548 NZ LYS A 157 -18.207 -2.461 2.575 1.00 0.00 N ATOM 0 H LYS A 157 -19.293 -1.147 8.276 1.00 0.00 H new ATOM 0 HA LYS A 157 -21.257 0.540 7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -20.021 -2.130 6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -21.265 -1.386 5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -19.737 0.769 5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.475 -0.319 6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -20.120 -0.697 3.460 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -18.500 -0.029 3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.727 -2.198 4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.327 -2.851 4.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.441 -3.454 2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.724 -1.844 1.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.184 -2.315 2.455 1.00 0.00 H new ATOM 2562 N ASN A 158 -22.289 -2.302 8.416 1.00 0.00 N ATOM 2563 CA ASN A 158 -23.480 -3.031 8.816 1.00 0.00 C ATOM 2564 C ASN A 158 -24.208 -2.293 9.934 1.00 0.00 C ATOM 2565 O ASN A 158 -25.335 -2.643 10.285 1.00 0.00 O ATOM 2566 CB ASN A 158 -23.102 -4.433 9.288 1.00 0.00 C ATOM 2567 CG ASN A 158 -22.368 -5.178 8.177 1.00 0.00 C ATOM 2568 OD1 ASN A 158 -22.466 -4.757 6.946 1.00 0.00 O flip ATOM 2569 ND2 ASN A 158 -21.685 -6.167 8.439 1.00 0.00 N flip ATOM 0 H ASN A 158 -21.410 -2.724 8.714 1.00 0.00 H new ATOM 0 HA ASN A 158 -24.143 -3.107 7.954 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -22.470 -4.369 10.174 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -23.998 -4.983 9.575 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -21.610 -6.494 9.402 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -21.194 -6.660 7.693 1.00 0.00 H new ATOM 2576 N GLY A 159 -23.562 -1.269 10.491 1.00 0.00 N ATOM 2577 CA GLY A 159 -24.164 -0.493 11.570 1.00 0.00 C ATOM 2578 C GLY A 159 -23.914 -1.163 12.913 1.00 0.00 C ATOM 2579 O GLY A 159 -24.772 -1.149 13.796 1.00 0.00 O ATOM 0 H GLY A 159 -22.630 -0.961 10.215 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -23.748 0.515 11.577 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -25.236 -0.394 11.400 1.00 0.00 H new ATOM 2583 N GLU A 160 -22.730 -1.759 13.060 1.00 0.00 N ATOM 2584 CA GLU A 160 -22.370 -2.449 14.306 1.00 0.00 C ATOM 2585 C GLU A 160 -20.927 -2.153 14.683 1.00 0.00 C ATOM 2586 O GLU A 160 -20.005 -2.398 13.903 1.00 0.00 O ATOM 2587 CB GLU A 160 -22.557 -3.955 14.139 1.00 0.00 C ATOM 2588 CG GLU A 160 -24.030 -4.252 13.839 1.00 0.00 C ATOM 2589 CD GLU A 160 -24.225 -5.747 13.623 1.00 0.00 C ATOM 2590 OE1 GLU A 160 -23.246 -6.417 13.341 1.00 0.00 O ATOM 2591 OE2 GLU A 160 -25.350 -6.200 13.747 1.00 0.00 O ATOM 0 H GLU A 160 -22.007 -1.780 12.340 1.00 0.00 H new ATOM 0 HA GLU A 160 -23.022 -2.088 15.101 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.927 -4.324 13.329 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -22.247 -4.474 15.046 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -24.654 -3.911 14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -24.347 -3.703 12.952 1.00 0.00 H new ATOM 2598 N THR A 161 -20.744 -1.606 15.879 1.00 0.00 N ATOM 2599 CA THR A 161 -19.409 -1.257 16.334 1.00 0.00 C ATOM 2600 C THR A 161 -18.468 -2.475 16.269 1.00 0.00 C ATOM 2601 O THR A 161 -18.859 -3.578 16.652 1.00 0.00 O ATOM 2602 CB THR A 161 -19.452 -0.738 17.770 1.00 0.00 C ATOM 2603 OG1 THR A 161 -18.123 -0.495 18.217 1.00 0.00 O ATOM 2604 CG2 THR A 161 -20.113 -1.776 18.671 1.00 0.00 C ATOM 0 H THR A 161 -21.492 -1.398 16.540 1.00 0.00 H new ATOM 0 HA THR A 161 -19.030 -0.477 15.674 1.00 0.00 H new ATOM 0 HB THR A 161 -20.028 0.187 17.808 1.00 0.00 H new ATOM 0 HG1 THR A 161 -18.144 -0.160 19.138 1.00 0.00 H new ATOM 0 HG21 THR A 161 -20.142 -1.403 19.695 1.00 0.00 H new ATOM 0 HG22 THR A 161 -21.129 -1.965 18.324 1.00 0.00 H new ATOM 0 HG23 THR A 161 -19.541 -2.703 18.639 1.00 0.00 H new ATOM 2612 N PRO A 162 -17.247 -2.305 15.815 1.00 0.00 N ATOM 2613 CA PRO A 162 -16.259 -3.422 15.732 1.00 0.00 C ATOM 2614 C PRO A 162 -15.700 -3.785 17.106 1.00 0.00 C ATOM 2615 O PRO A 162 -15.606 -2.938 17.993 1.00 0.00 O ATOM 2616 CB PRO A 162 -15.164 -2.865 14.805 1.00 0.00 C ATOM 2617 CG PRO A 162 -15.212 -1.378 14.999 1.00 0.00 C ATOM 2618 CD PRO A 162 -16.663 -1.036 15.339 1.00 0.00 C ATOM 0 HA PRO A 162 -16.700 -4.346 15.358 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -14.184 -3.266 15.066 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -15.352 -3.134 13.766 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -14.542 -1.069 15.801 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -14.891 -0.858 14.097 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -16.718 -0.263 16.105 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.195 -0.658 14.466 1.00 0.00 H new ATOM 2626 N GLN A 163 -15.326 -5.048 17.271 1.00 0.00 N ATOM 2627 CA GLN A 163 -14.765 -5.528 18.533 1.00 0.00 C ATOM 2628 C GLN A 163 -13.264 -5.747 18.395 1.00 0.00 C ATOM 2629 O GLN A 163 -12.682 -5.476 17.346 1.00 0.00 O ATOM 2630 CB GLN A 163 -15.428 -6.845 18.928 1.00 0.00 C ATOM 2631 CG GLN A 163 -15.246 -7.915 17.803 1.00 0.00 C ATOM 2632 CD GLN A 163 -14.801 -9.246 18.402 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -15.355 -10.296 18.075 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -13.821 -9.254 19.264 1.00 0.00 N ATOM 0 H GLN A 163 -15.400 -5.762 16.546 1.00 0.00 H new ATOM 0 HA GLN A 163 -14.950 -4.778 19.302 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -14.994 -7.211 19.859 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -16.490 -6.682 19.113 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -16.184 -8.047 17.263 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -14.508 -7.569 17.080 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -13.368 -8.379 19.529 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -13.508 -10.135 19.673 1.00 0.00 H new ATOM 2644 N GLY B 154 -4.436 -18.154 14.747 1.00 0.00 N ATOM 2645 CA GLY B 154 -5.360 -18.695 13.765 1.00 0.00 C ATOM 2646 C GLY B 154 -6.384 -17.658 13.368 1.00 0.00 C ATOM 2647 O GLY B 154 -6.417 -16.555 13.920 1.00 0.00 O ATOM 0 HA2 GLY B 154 -4.810 -19.026 12.884 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -5.862 -19.571 14.175 1.00 0.00 H new ATOM 2651 N THR B 155 -7.239 -18.017 12.411 1.00 0.00 N ATOM 2652 CA THR B 155 -8.278 -17.098 11.960 1.00 0.00 C ATOM 2653 C THR B 155 -9.593 -17.841 11.684 1.00 0.00 C ATOM 2654 O THR B 155 -9.583 -19.017 11.313 1.00 0.00 O ATOM 2655 CB THR B 155 -7.823 -16.364 10.681 1.00 0.00 C ATOM 2656 OG1 THR B 155 -6.918 -17.190 9.966 1.00 0.00 O ATOM 2657 CG2 THR B 155 -7.133 -15.039 11.039 1.00 0.00 C ATOM 0 H THR B 155 -7.233 -18.922 11.941 1.00 0.00 H new ATOM 0 HA THR B 155 -8.449 -16.372 12.755 1.00 0.00 H new ATOM 0 HB THR B 155 -8.697 -16.149 10.066 1.00 0.00 H new ATOM 0 HG1 THR B 155 -6.627 -16.729 9.152 1.00 0.00 H new ATOM 0 HG21 THR B 155 -6.818 -14.534 10.126 1.00 0.00 H new ATOM 0 HG22 THR B 155 -7.829 -14.402 11.584 1.00 0.00 H new ATOM 0 HG23 THR B 155 -6.261 -15.239 11.662 1.00 0.00 H new ATOM 2665 N PRO B 156 -10.719 -17.171 11.832 1.00 0.00 N ATOM 2666 CA PRO B 156 -12.055 -17.782 11.555 1.00 0.00 C ATOM 2667 C PRO B 156 -12.127 -18.375 10.147 1.00 0.00 C ATOM 2668 O PRO B 156 -11.112 -18.504 9.462 1.00 0.00 O ATOM 2669 CB PRO B 156 -13.041 -16.603 11.704 1.00 0.00 C ATOM 2670 CG PRO B 156 -12.340 -15.601 12.558 1.00 0.00 C ATOM 2671 CD PRO B 156 -10.851 -15.766 12.275 1.00 0.00 C ATOM 0 HA PRO B 156 -12.275 -18.610 12.229 1.00 0.00 H new ATOM 0 HB2 PRO B 156 -13.296 -16.180 10.732 1.00 0.00 H new ATOM 0 HB3 PRO B 156 -13.974 -16.928 12.165 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -12.671 -14.590 12.322 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -12.556 -15.770 13.613 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -10.513 -15.072 11.505 1.00 0.00 H new ATOM 0 HD3 PRO B 156 -10.253 -15.571 13.165 1.00 0.00 H new ATOM 2679 N GLU B 157 -13.340 -18.725 9.719 1.00 0.00 N ATOM 2680 CA GLU B 157 -13.553 -19.295 8.386 1.00 0.00 C ATOM 2681 C GLU B 157 -14.081 -18.230 7.433 1.00 0.00 C ATOM 2682 O GLU B 157 -15.152 -17.663 7.651 1.00 0.00 O ATOM 2683 CB GLU B 157 -14.561 -20.440 8.472 1.00 0.00 C ATOM 2684 CG GLU B 157 -13.899 -21.645 9.137 1.00 0.00 C ATOM 2685 CD GLU B 157 -13.484 -21.292 10.562 1.00 0.00 C ATOM 2686 OE1 GLU B 157 -14.354 -21.234 11.415 1.00 0.00 O ATOM 2687 OE2 GLU B 157 -12.302 -21.078 10.777 1.00 0.00 O ATOM 0 H GLU B 157 -14.190 -18.625 10.274 1.00 0.00 H new ATOM 0 HA GLU B 157 -12.601 -19.669 8.010 1.00 0.00 H new ATOM 0 HB2 GLU B 157 -15.435 -20.129 9.044 1.00 0.00 H new ATOM 0 HB3 GLU B 157 -14.912 -20.707 7.475 1.00 0.00 H new ATOM 0 HG2 GLU B 157 -14.589 -22.489 9.149 1.00 0.00 H new ATOM 0 HG3 GLU B 157 -13.027 -21.955 8.562 1.00 0.00 H new ATOM 2694 N LEU B 158 -13.316 -17.954 6.376 1.00 0.00 N ATOM 2695 CA LEU B 158 -13.703 -16.947 5.387 1.00 0.00 C ATOM 2696 C LEU B 158 -13.515 -17.477 3.974 1.00 0.00 C ATOM 2697 O LEU B 158 -12.580 -18.230 3.701 1.00 0.00 O ATOM 2698 CB LEU B 158 -12.855 -15.691 5.570 1.00 0.00 C ATOM 2699 CG LEU B 158 -12.963 -15.185 7.036 1.00 0.00 C ATOM 2700 CD1 LEU B 158 -11.811 -15.750 7.888 1.00 0.00 C ATOM 2701 CD2 LEU B 158 -12.888 -13.656 7.065 1.00 0.00 C ATOM 0 H LEU B 158 -12.426 -18.413 6.183 1.00 0.00 H new ATOM 0 HA LEU B 158 -14.756 -16.708 5.536 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -11.815 -15.906 5.327 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -13.189 -14.914 4.883 1.00 0.00 H new ATOM 0 HG LEU B 158 -13.916 -15.522 7.444 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -11.902 -15.385 8.911 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -11.857 -16.839 7.885 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -10.857 -15.426 7.471 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -12.964 -13.307 8.095 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -11.938 -13.330 6.641 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -13.708 -13.240 6.480 1.00 0.00 H new ATOM 2713 N ASP B 159 -14.409 -17.076 3.077 1.00 0.00 N ATOM 2714 CA ASP B 159 -14.333 -17.515 1.691 1.00 0.00 C ATOM 2715 C ASP B 159 -13.357 -16.634 0.926 1.00 0.00 C ATOM 2716 O ASP B 159 -13.404 -15.412 1.028 1.00 0.00 O ATOM 2717 CB ASP B 159 -15.714 -17.434 1.043 1.00 0.00 C ATOM 2718 CG ASP B 159 -16.654 -18.434 1.709 1.00 0.00 C ATOM 2719 OD1 ASP B 159 -16.159 -19.319 2.389 1.00 0.00 O ATOM 2720 OD2 ASP B 159 -17.852 -18.300 1.533 1.00 0.00 O ATOM 0 H ASP B 159 -15.189 -16.452 3.284 1.00 0.00 H new ATOM 0 HA ASP B 159 -13.985 -18.548 1.663 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -16.113 -16.424 1.140 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -15.639 -17.646 -0.024 1.00 0.00 H new ATOM 2725 N GLU B 160 -12.469 -17.266 0.173 1.00 0.00 N ATOM 2726 CA GLU B 160 -11.468 -16.530 -0.597 1.00 0.00 C ATOM 2727 C GLU B 160 -12.126 -15.589 -1.606 1.00 0.00 C ATOM 2728 O GLU B 160 -11.703 -14.441 -1.770 1.00 0.00 O ATOM 2729 CB GLU B 160 -10.557 -17.514 -1.347 1.00 0.00 C ATOM 2730 CG GLU B 160 -10.270 -18.734 -0.469 1.00 0.00 C ATOM 2731 CD GLU B 160 -9.189 -19.596 -1.110 1.00 0.00 C ATOM 2732 OE1 GLU B 160 -9.185 -19.700 -2.326 1.00 0.00 O ATOM 2733 OE2 GLU B 160 -8.390 -20.150 -0.374 1.00 0.00 O ATOM 0 H GLU B 160 -12.418 -18.280 0.077 1.00 0.00 H new ATOM 0 HA GLU B 160 -10.880 -15.935 0.102 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -11.033 -17.828 -2.276 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -9.623 -17.023 -1.618 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -9.950 -18.412 0.522 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -11.180 -19.318 -0.335 1.00 0.00 H new ATOM 2740 N ASP B 161 -13.162 -16.073 -2.275 1.00 0.00 N ATOM 2741 CA ASP B 161 -13.864 -15.256 -3.255 1.00 0.00 C ATOM 2742 C ASP B 161 -14.541 -14.063 -2.578 1.00 0.00 C ATOM 2743 O ASP B 161 -14.338 -12.917 -2.954 1.00 0.00 O ATOM 2744 CB ASP B 161 -14.925 -16.113 -3.957 1.00 0.00 C ATOM 2745 CG ASP B 161 -15.753 -15.254 -4.905 1.00 0.00 C ATOM 2746 OD1 ASP B 161 -16.550 -14.472 -4.419 1.00 0.00 O ATOM 2747 OD2 ASP B 161 -15.578 -15.398 -6.104 1.00 0.00 O ATOM 0 H ASP B 161 -13.532 -17.016 -2.160 1.00 0.00 H new ATOM 0 HA ASP B 161 -13.144 -14.881 -3.982 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -14.444 -16.919 -4.511 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -15.574 -16.579 -3.216 1.00 0.00 H new ATOM 2752 N ASP B 162 -15.351 -14.324 -1.576 1.00 0.00 N ATOM 2753 CA ASP B 162 -16.034 -13.240 -0.898 1.00 0.00 C ATOM 2754 C ASP B 162 -15.019 -12.278 -0.291 1.00 0.00 C ATOM 2755 O ASP B 162 -15.268 -11.073 -0.187 1.00 0.00 O ATOM 2756 CB ASP B 162 -16.941 -13.810 0.198 1.00 0.00 C ATOM 2757 CG ASP B 162 -18.022 -12.800 0.573 1.00 0.00 C ATOM 2758 OD1 ASP B 162 -17.871 -11.643 0.224 1.00 0.00 O ATOM 2759 OD2 ASP B 162 -18.988 -13.204 1.201 1.00 0.00 O ATOM 0 H ASP B 162 -15.552 -15.257 -1.216 1.00 0.00 H new ATOM 0 HA ASP B 162 -16.643 -12.694 -1.619 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -17.403 -14.735 -0.148 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -16.347 -14.060 1.077 1.00 0.00 H new ATOM 2764 N LEU B 163 -13.882 -12.820 0.125 1.00 0.00 N ATOM 2765 CA LEU B 163 -12.849 -12.006 0.744 1.00 0.00 C ATOM 2766 C LEU B 163 -12.358 -10.938 -0.225 1.00 0.00 C ATOM 2767 O LEU B 163 -12.168 -9.783 0.152 1.00 0.00 O ATOM 2768 CB LEU B 163 -11.668 -12.885 1.171 1.00 0.00 C ATOM 2769 CG LEU B 163 -10.645 -12.054 1.964 1.00 0.00 C ATOM 2770 CD1 LEU B 163 -11.276 -11.537 3.275 1.00 0.00 C ATOM 2771 CD2 LEU B 163 -9.425 -12.928 2.283 1.00 0.00 C ATOM 0 H LEU B 163 -13.654 -13.811 0.045 1.00 0.00 H new ATOM 0 HA LEU B 163 -13.277 -11.522 1.622 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -12.025 -13.714 1.782 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -11.192 -13.319 0.292 1.00 0.00 H new ATOM 0 HG LEU B 163 -10.337 -11.197 1.365 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -10.541 -10.951 3.826 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -12.138 -10.912 3.042 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -11.595 -12.383 3.884 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -8.696 -12.344 2.845 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -9.738 -13.787 2.877 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -8.973 -13.275 1.354 1.00 0.00 H new ATOM 2783 N GLU B 164 -12.157 -11.332 -1.473 1.00 0.00 N ATOM 2784 CA GLU B 164 -11.695 -10.403 -2.488 1.00 0.00 C ATOM 2785 C GLU B 164 -12.772 -9.355 -2.791 1.00 0.00 C ATOM 2786 O GLU B 164 -12.464 -8.219 -3.146 1.00 0.00 O ATOM 2787 CB GLU B 164 -11.317 -11.191 -3.767 1.00 0.00 C ATOM 2788 CG GLU B 164 -12.519 -11.362 -4.735 1.00 0.00 C ATOM 2789 CD GLU B 164 -12.603 -10.183 -5.699 1.00 0.00 C ATOM 2790 OE1 GLU B 164 -13.261 -9.213 -5.359 1.00 0.00 O ATOM 2791 OE2 GLU B 164 -12.018 -10.272 -6.766 1.00 0.00 O ATOM 0 H GLU B 164 -12.306 -12.285 -1.805 1.00 0.00 H new ATOM 0 HA GLU B 164 -10.814 -9.876 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU B 164 -10.509 -10.673 -4.284 1.00 0.00 H new ATOM 0 HB3 GLU B 164 -10.938 -12.174 -3.486 1.00 0.00 H new ATOM 0 HG2 GLU B 164 -12.412 -12.291 -5.296 1.00 0.00 H new ATOM 0 HG3 GLU B 164 -13.445 -11.439 -4.164 1.00 0.00 H new ATOM 2798 N ALA B 165 -14.032 -9.770 -2.668 1.00 0.00 N ATOM 2799 CA ALA B 165 -15.146 -8.884 -2.962 1.00 0.00 C ATOM 2800 C ALA B 165 -15.139 -7.664 -2.056 1.00 0.00 C ATOM 2801 O ALA B 165 -15.230 -6.519 -2.516 1.00 0.00 O ATOM 2802 CB ALA B 165 -16.469 -9.643 -2.793 1.00 0.00 C ATOM 0 H ALA B 165 -14.301 -10.707 -2.369 1.00 0.00 H new ATOM 0 HA ALA B 165 -15.043 -8.542 -3.992 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -17.302 -8.976 -3.014 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -16.492 -10.491 -3.477 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -16.554 -10.002 -1.767 1.00 0.00 H new ATOM 2808 N GLU B 166 -15.029 -7.924 -0.767 1.00 0.00 N ATOM 2809 CA GLU B 166 -15.013 -6.855 0.223 1.00 0.00 C ATOM 2810 C GLU B 166 -13.746 -6.032 0.076 1.00 0.00 C ATOM 2811 O GLU B 166 -13.762 -4.811 0.224 1.00 0.00 O ATOM 2812 CB GLU B 166 -15.113 -7.443 1.666 1.00 0.00 C ATOM 2813 CG GLU B 166 -15.278 -8.961 1.596 1.00 0.00 C ATOM 2814 CD GLU B 166 -15.534 -9.527 2.984 1.00 0.00 C ATOM 2815 OE1 GLU B 166 -16.673 -9.489 3.414 1.00 0.00 O ATOM 2816 OE2 GLU B 166 -14.587 -9.996 3.591 1.00 0.00 O ATOM 0 H GLU B 166 -14.949 -8.863 -0.378 1.00 0.00 H new ATOM 0 HA GLU B 166 -15.875 -6.210 0.055 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -14.218 -7.191 2.234 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -15.959 -7.000 2.191 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -16.106 -9.214 0.934 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -14.381 -9.412 1.171 1.00 0.00 H new ATOM 2823 N LEU B 167 -12.641 -6.710 -0.169 1.00 0.00 N ATOM 2824 CA LEU B 167 -11.382 -6.009 -0.266 1.00 0.00 C ATOM 2825 C LEU B 167 -11.428 -4.989 -1.393 1.00 0.00 C ATOM 2826 O LEU B 167 -11.130 -3.812 -1.189 1.00 0.00 O ATOM 2827 CB LEU B 167 -10.234 -7.019 -0.489 1.00 0.00 C ATOM 2828 CG LEU B 167 -8.932 -6.548 0.161 1.00 0.00 C ATOM 2829 CD1 LEU B 167 -8.649 -5.092 -0.191 1.00 0.00 C ATOM 2830 CD2 LEU B 167 -9.021 -6.713 1.684 1.00 0.00 C ATOM 0 H LEU B 167 -12.591 -7.720 -0.301 1.00 0.00 H new ATOM 0 HA LEU B 167 -11.201 -5.475 0.667 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -10.517 -7.988 -0.077 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -10.077 -7.161 -1.558 1.00 0.00 H new ATOM 0 HG LEU B 167 -8.113 -7.159 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -7.718 -4.778 0.282 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -8.559 -4.990 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -9.467 -4.466 0.166 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -8.091 -6.376 2.141 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -9.850 -6.118 2.067 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -9.185 -7.763 1.927 1.00 0.00 H new ATOM 2842 N ASP B 168 -11.783 -5.451 -2.577 1.00 0.00 N ATOM 2843 CA ASP B 168 -11.843 -4.573 -3.727 1.00 0.00 C ATOM 2844 C ASP B 168 -12.715 -3.371 -3.401 1.00 0.00 C ATOM 2845 O ASP B 168 -12.355 -2.232 -3.700 1.00 0.00 O ATOM 2846 CB ASP B 168 -12.429 -5.328 -4.919 1.00 0.00 C ATOM 2847 CG ASP B 168 -12.569 -4.392 -6.112 1.00 0.00 C ATOM 2848 OD1 ASP B 168 -13.576 -3.708 -6.187 1.00 0.00 O ATOM 2849 OD2 ASP B 168 -11.670 -4.376 -6.936 1.00 0.00 O ATOM 0 H ASP B 168 -12.032 -6.422 -2.766 1.00 0.00 H new ATOM 0 HA ASP B 168 -10.838 -4.233 -3.978 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -11.786 -6.168 -5.179 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -13.402 -5.742 -4.655 1.00 0.00 H new ATOM 2854 N ALA B 169 -13.862 -3.630 -2.776 1.00 0.00 N ATOM 2855 CA ALA B 169 -14.772 -2.550 -2.409 1.00 0.00 C ATOM 2856 C ALA B 169 -14.043 -1.527 -1.548 1.00 0.00 C ATOM 2857 O ALA B 169 -14.110 -0.325 -1.799 1.00 0.00 O ATOM 2858 CB ALA B 169 -15.967 -3.114 -1.644 1.00 0.00 C ATOM 0 H ALA B 169 -14.179 -4.564 -2.517 1.00 0.00 H new ATOM 0 HA ALA B 169 -15.128 -2.062 -3.317 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -16.642 -2.302 -1.373 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -16.496 -3.831 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -15.618 -3.612 -0.740 1.00 0.00 H new ATOM 2864 N LEU B 170 -13.355 -2.007 -0.521 1.00 0.00 N ATOM 2865 CA LEU B 170 -12.633 -1.113 0.370 1.00 0.00 C ATOM 2866 C LEU B 170 -11.673 -0.236 -0.426 1.00 0.00 C ATOM 2867 O LEU B 170 -11.623 0.972 -0.231 1.00 0.00 O ATOM 2868 CB LEU B 170 -11.817 -1.941 1.367 1.00 0.00 C ATOM 2869 CG LEU B 170 -11.161 -1.021 2.434 1.00 0.00 C ATOM 2870 CD1 LEU B 170 -12.099 -0.865 3.626 1.00 0.00 C ATOM 2871 CD2 LEU B 170 -9.837 -1.632 2.915 1.00 0.00 C ATOM 0 H LEU B 170 -13.282 -2.997 -0.287 1.00 0.00 H new ATOM 0 HA LEU B 170 -13.354 -0.485 0.894 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -12.462 -2.671 1.856 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -11.046 -2.501 0.838 1.00 0.00 H new ATOM 0 HG LEU B 170 -10.969 -0.046 1.985 1.00 0.00 H new ATOM 0 HD11 LEU B 170 -11.635 -0.219 4.372 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -13.038 -0.421 3.295 1.00 0.00 H new ATOM 0 HD13 LEU B 170 -12.295 -1.843 4.065 1.00 0.00 H new ATOM 0 HD21 LEU B 170 -9.385 -0.980 3.662 1.00 0.00 H new ATOM 0 HD22 LEU B 170 -10.027 -2.611 3.355 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -9.158 -1.740 2.069 1.00 0.00 H new ATOM 2883 N GLY B 171 -10.913 -0.848 -1.323 1.00 0.00 N ATOM 2884 CA GLY B 171 -9.958 -0.088 -2.129 1.00 0.00 C ATOM 2885 C GLY B 171 -10.653 1.047 -2.873 1.00 0.00 C ATOM 2886 O GLY B 171 -10.171 2.178 -2.900 1.00 0.00 O ATOM 0 H GLY B 171 -10.934 -1.850 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -9.177 0.318 -1.487 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -9.471 -0.751 -2.844 1.00 0.00 H new ATOM 2890 N ASP B 172 -11.788 0.734 -3.471 1.00 0.00 N ATOM 2891 CA ASP B 172 -12.548 1.737 -4.218 1.00 0.00 C ATOM 2892 C ASP B 172 -12.939 2.897 -3.299 1.00 0.00 C ATOM 2893 O ASP B 172 -12.834 4.070 -3.662 1.00 0.00 O ATOM 2894 CB ASP B 172 -13.812 1.107 -4.807 1.00 0.00 C ATOM 2895 CG ASP B 172 -13.452 0.176 -5.961 1.00 0.00 C ATOM 2896 OD1 ASP B 172 -12.338 0.273 -6.451 1.00 0.00 O ATOM 2897 OD2 ASP B 172 -14.295 -0.623 -6.339 1.00 0.00 O ATOM 0 H ASP B 172 -12.206 -0.196 -3.459 1.00 0.00 H new ATOM 0 HA ASP B 172 -11.922 2.115 -5.026 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -14.343 0.551 -4.034 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.486 1.888 -5.158 1.00 0.00 H new ATOM 2902 N GLU B 173 -13.401 2.572 -2.103 1.00 0.00 N ATOM 2903 CA GLU B 173 -13.800 3.609 -1.164 1.00 0.00 C ATOM 2904 C GLU B 173 -12.624 4.541 -0.865 1.00 0.00 C ATOM 2905 O GLU B 173 -12.716 5.753 -1.050 1.00 0.00 O ATOM 2906 CB GLU B 173 -14.279 2.959 0.135 1.00 0.00 C ATOM 2907 CG GLU B 173 -14.974 4.001 1.012 1.00 0.00 C ATOM 2908 CD GLU B 173 -16.378 4.276 0.485 1.00 0.00 C ATOM 2909 OE1 GLU B 173 -16.506 5.100 -0.406 1.00 0.00 O ATOM 2910 OE2 GLU B 173 -17.305 3.656 0.978 1.00 0.00 O ATOM 0 H GLU B 173 -13.508 1.616 -1.763 1.00 0.00 H new ATOM 0 HA GLU B 173 -14.607 4.194 -1.606 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -14.966 2.142 -0.088 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -13.433 2.527 0.669 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -15.026 3.645 2.041 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -14.394 4.924 1.023 1.00 0.00 H new ATOM 2917 N LEU B 174 -11.517 3.961 -0.416 1.00 0.00 N ATOM 2918 CA LEU B 174 -10.326 4.744 -0.093 1.00 0.00 C ATOM 2919 C LEU B 174 -9.853 5.514 -1.314 1.00 0.00 C ATOM 2920 O LEU B 174 -9.375 6.641 -1.194 1.00 0.00 O ATOM 2921 CB LEU B 174 -9.208 3.812 0.416 1.00 0.00 C ATOM 2922 CG LEU B 174 -9.371 3.558 1.922 1.00 0.00 C ATOM 2923 CD1 LEU B 174 -10.795 3.080 2.226 1.00 0.00 C ATOM 2924 CD2 LEU B 174 -8.364 2.491 2.371 1.00 0.00 C ATOM 0 H LEU B 174 -11.417 2.957 -0.267 1.00 0.00 H new ATOM 0 HA LEU B 174 -10.576 5.459 0.691 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -9.239 2.866 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -8.234 4.260 0.219 1.00 0.00 H new ATOM 0 HG LEU B 174 -9.187 4.487 2.462 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -10.899 2.903 3.297 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -11.509 3.842 1.913 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -10.991 2.155 1.685 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -8.478 2.310 3.440 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -8.546 1.566 1.824 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -7.351 2.839 2.168 1.00 0.00 H new ATOM 2936 N LEU B 175 -9.991 4.915 -2.483 1.00 0.00 N ATOM 2937 CA LEU B 175 -9.565 5.575 -3.694 1.00 0.00 C ATOM 2938 C LEU B 175 -10.243 6.938 -3.803 1.00 0.00 C ATOM 2939 O LEU B 175 -9.609 7.924 -4.176 1.00 0.00 O ATOM 2940 CB LEU B 175 -9.940 4.711 -4.909 1.00 0.00 C ATOM 2941 CG LEU B 175 -9.630 5.443 -6.225 1.00 0.00 C ATOM 2942 CD1 LEU B 175 -8.126 5.464 -6.477 1.00 0.00 C ATOM 2943 CD2 LEU B 175 -10.351 4.745 -7.376 1.00 0.00 C ATOM 0 H LEU B 175 -10.390 3.985 -2.615 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.484 5.714 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.390 3.771 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -11.000 4.462 -4.869 1.00 0.00 H new ATOM 0 HG LEU B 175 -9.980 6.473 -6.154 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -7.921 5.985 -7.412 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -7.627 5.980 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.754 4.442 -6.542 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -10.132 5.263 -8.310 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -10.010 3.712 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -11.426 4.761 -7.195 1.00 0.00 H new ATOM 2955 N ALA B 176 -11.529 6.979 -3.496 1.00 0.00 N ATOM 2956 CA ALA B 176 -12.270 8.229 -3.596 1.00 0.00 C ATOM 2957 C ALA B 176 -11.562 9.330 -2.813 1.00 0.00 C ATOM 2958 O ALA B 176 -11.595 10.501 -3.194 1.00 0.00 O ATOM 2959 CB ALA B 176 -13.686 8.034 -3.079 1.00 0.00 C ATOM 0 H ALA B 176 -12.075 6.177 -3.181 1.00 0.00 H new ATOM 0 HA ALA B 176 -12.317 8.529 -4.643 1.00 0.00 H new ATOM 0 HB1 ALA B 176 -14.234 8.973 -3.157 1.00 0.00 H new ATOM 0 HB2 ALA B 176 -14.188 7.270 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA B 176 -13.652 7.719 -2.036 1.00 0.00 H new ATOM 3026 N TYR B 182 -4.137 12.927 7.565 1.00 0.00 N ATOM 3027 CA TYR B 182 -3.937 11.783 8.440 1.00 0.00 C ATOM 3028 C TYR B 182 -2.652 11.053 8.080 1.00 0.00 C ATOM 3029 O TYR B 182 -1.901 10.634 8.962 1.00 0.00 O ATOM 3030 CB TYR B 182 -5.127 10.823 8.331 1.00 0.00 C ATOM 3031 CG TYR B 182 -6.411 11.547 8.699 1.00 0.00 C ATOM 3032 CD1 TYR B 182 -6.536 12.180 9.948 1.00 0.00 C ATOM 3033 CD2 TYR B 182 -7.476 11.598 7.786 1.00 0.00 C ATOM 3034 CE1 TYR B 182 -7.713 12.856 10.276 1.00 0.00 C ATOM 3035 CE2 TYR B 182 -8.655 12.278 8.120 1.00 0.00 C ATOM 3036 CZ TYR B 182 -8.770 12.907 9.364 1.00 0.00 C ATOM 3037 OH TYR B 182 -9.929 13.575 9.696 1.00 0.00 O ATOM 0 HA TYR B 182 -3.859 12.143 9.466 1.00 0.00 H new ATOM 0 HB2 TYR B 182 -5.198 10.432 7.316 1.00 0.00 H new ATOM 0 HB3 TYR B 182 -4.978 9.969 8.992 1.00 0.00 H new ATOM 0 HD1 TYR B 182 -5.720 12.143 10.655 1.00 0.00 H new ATOM 0 HD2 TYR B 182 -7.387 11.113 6.825 1.00 0.00 H new ATOM 0 HE1 TYR B 182 -7.806 13.340 11.237 1.00 0.00 H new ATOM 0 HE2 TYR B 182 -9.474 12.316 7.417 1.00 0.00 H new ATOM 0 HH TYR B 182 -10.564 13.517 8.952 1.00 0.00 H new ATOM 3047 N LEU B 183 -2.404 10.887 6.788 1.00 0.00 N ATOM 3048 CA LEU B 183 -1.213 10.183 6.349 1.00 0.00 C ATOM 3049 C LEU B 183 0.030 10.874 6.878 1.00 0.00 C ATOM 3050 O LEU B 183 0.971 10.220 7.327 1.00 0.00 O ATOM 3051 CB LEU B 183 -1.178 10.182 4.822 1.00 0.00 C ATOM 3052 CG LEU B 183 -2.362 9.352 4.268 1.00 0.00 C ATOM 3053 CD1 LEU B 183 -2.738 9.852 2.870 1.00 0.00 C ATOM 3054 CD2 LEU B 183 -1.980 7.865 4.181 1.00 0.00 C ATOM 0 H LEU B 183 -3.004 11.226 6.036 1.00 0.00 H new ATOM 0 HA LEU B 183 -1.236 9.161 6.728 1.00 0.00 H new ATOM 0 HB2 LEU B 183 -1.233 11.204 4.448 1.00 0.00 H new ATOM 0 HB3 LEU B 183 -0.234 9.764 4.472 1.00 0.00 H new ATOM 0 HG LEU B 183 -3.210 9.467 4.943 1.00 0.00 H new ATOM 0 HD11 LEU B 183 -3.572 9.264 2.485 1.00 0.00 H new ATOM 0 HD12 LEU B 183 -3.028 10.901 2.925 1.00 0.00 H new ATOM 0 HD13 LEU B 183 -1.882 9.747 2.204 1.00 0.00 H new ATOM 0 HD21 LEU B 183 -2.823 7.295 3.790 1.00 0.00 H new ATOM 0 HD22 LEU B 183 -1.123 7.748 3.517 1.00 0.00 H new ATOM 0 HD23 LEU B 183 -1.723 7.497 5.174 1.00 0.00 H new ATOM 3066 N ASP B 184 0.031 12.203 6.836 1.00 0.00 N ATOM 3067 CA ASP B 184 1.163 12.970 7.325 1.00 0.00 C ATOM 3068 C ASP B 184 1.325 12.762 8.824 1.00 0.00 C ATOM 3069 O ASP B 184 2.437 12.780 9.344 1.00 0.00 O ATOM 3070 CB ASP B 184 0.953 14.455 7.031 1.00 0.00 C ATOM 3071 CG ASP B 184 2.250 15.222 7.262 1.00 0.00 C ATOM 3072 OD1 ASP B 184 3.167 15.046 6.477 1.00 0.00 O ATOM 3073 OD2 ASP B 184 2.309 15.971 8.223 1.00 0.00 O ATOM 0 H ASP B 184 -0.737 12.765 6.470 1.00 0.00 H new ATOM 0 HA ASP B 184 2.065 12.628 6.818 1.00 0.00 H new ATOM 0 HB2 ASP B 184 0.622 14.587 6.001 1.00 0.00 H new ATOM 0 HB3 ASP B 184 0.167 14.853 7.672 1.00 0.00 H new ATOM 3078 N GLU B 185 0.207 12.569 9.518 1.00 0.00 N ATOM 3079 CA GLU B 185 0.250 12.368 10.963 1.00 0.00 C ATOM 3080 C GLU B 185 1.057 11.117 11.306 1.00 0.00 C ATOM 3081 O GLU B 185 2.054 11.190 12.025 1.00 0.00 O ATOM 3082 CB GLU B 185 -1.194 12.242 11.519 1.00 0.00 C ATOM 3083 CG GLU B 185 -1.441 13.285 12.610 1.00 0.00 C ATOM 3084 CD GLU B 185 -2.785 13.033 13.279 1.00 0.00 C ATOM 3085 OE1 GLU B 185 -3.763 12.893 12.563 1.00 0.00 O ATOM 3086 OE2 GLU B 185 -2.815 12.983 14.496 1.00 0.00 O ATOM 0 H GLU B 185 -0.728 12.548 9.110 1.00 0.00 H new ATOM 0 HA GLU B 185 0.737 13.228 11.423 1.00 0.00 H new ATOM 0 HB2 GLU B 185 -1.914 12.375 10.711 1.00 0.00 H new ATOM 0 HB3 GLU B 185 -1.349 11.241 11.923 1.00 0.00 H new ATOM 0 HG2 GLU B 185 -0.643 13.243 13.352 1.00 0.00 H new ATOM 0 HG3 GLU B 185 -1.423 14.286 12.178 1.00 0.00 H new ATOM 3093 N ALA B 186 0.605 9.972 10.811 1.00 0.00 N ATOM 3094 CA ALA B 186 1.282 8.718 11.094 1.00 0.00 C ATOM 3095 C ALA B 186 2.738 8.791 10.660 1.00 0.00 C ATOM 3096 O ALA B 186 3.623 8.254 11.327 1.00 0.00 O ATOM 3097 CB ALA B 186 0.584 7.576 10.354 1.00 0.00 C ATOM 0 H ALA B 186 -0.220 9.888 10.217 1.00 0.00 H new ATOM 0 HA ALA B 186 1.243 8.535 12.168 1.00 0.00 H new ATOM 0 HB1 ALA B 186 1.095 6.637 10.569 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -0.453 7.509 10.684 1.00 0.00 H new ATOM 0 HB3 ALA B 186 0.612 7.767 9.281 1.00 0.00 H new