USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 914 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 90 TYR OH : rot 160:sc= 0.726 USER MOD Set 1.2: A 124 HIS : no HD1:sc= -3.32! C(o=-2.6!,f=-6.1!) USER MOD Single : A 2 GLN : amide:sc= -2.01! K(o=-2!,f=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -1.05 X(o=-1,f=-1.1) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0807 K(o=-0.081,f=-0.89) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc=-0.00961 X(o=-0.0096,f=-0.1) USER MOD Single : A 21 MET CE :methyl -159:sc= -0.148 (180deg=-0.742) USER MOD Single : A 23 ASN : amide:sc= -2.6 K(o=-2.6,f=-5.3!) USER MOD Single : A 27 ASN : amide:sc= -0.0356 K(o=-0.036,f=-1.8!) USER MOD Single : A 29 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.29) USER MOD Single : A 31 MET CE :methyl 151:sc= -0.184 (180deg=-2.49!) USER MOD Single : A 36 MET CE :methyl 157:sc= -1.85 (180deg=-3.4!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 HIS : no HE2:sc= -1.66 X(o=-1.7,f=-2.1) USER MOD Single : A 53 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.7) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc=-0.000412 X(o=-0.00041,f=0) USER MOD Single : A 76 THR OG1 : rot -30:sc= 0.408 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 93:sc= 1.19 USER MOD Single : A 92 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.38) USER MOD Single : A 97 ASN : amide:sc= -1.68 X(o=-1.7,f=-1.7) USER MOD Single : A 99 TYR OH : rot 110:sc= -0.438 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00761) USER MOD Single : A 120 ASN : amide:sc= -0.533 K(o=-0.53,f=-2.5!) USER MOD Single : A 126 LYS NZ :NH3+ 161:sc= 0.588 (180deg=-0.0355) USER MOD Single : A 131 SER OG : rot 110:sc= -0.95! USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 8.227 -12.847 5.938 1.00 0.00 N ATOM 18 CA GLN A 2 9.292 -11.851 5.948 1.00 0.00 C ATOM 19 C GLN A 2 8.783 -10.516 6.481 1.00 0.00 C ATOM 20 O GLN A 2 7.623 -10.155 6.280 1.00 0.00 O ATOM 21 CB GLN A 2 9.861 -11.666 4.540 1.00 0.00 C ATOM 22 CG GLN A 2 11.323 -11.251 4.524 1.00 0.00 C ATOM 23 CD GLN A 2 12.058 -11.745 3.293 1.00 0.00 C ATOM 24 OE1 GLN A 2 12.680 -12.807 3.313 1.00 0.00 O ATOM 25 NE2 GLN A 2 11.988 -10.977 2.213 1.00 0.00 N ATOM 0 HA GLN A 2 10.082 -12.209 6.608 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.751 -12.599 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.273 -10.913 4.015 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.388 -10.164 4.569 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.816 -11.637 5.416 1.00 0.00 H new ATOM 0 HE21 GLN A 2 11.461 -10.104 2.241 1.00 0.00 H new ATOM 0 HE22 GLN A 2 12.461 -11.260 1.355 1.00 0.00 H new ATOM 34 N THR A 3 9.660 -9.785 7.164 1.00 0.00 N ATOM 35 CA THR A 3 9.299 -8.490 7.728 1.00 0.00 C ATOM 36 C THR A 3 10.050 -7.359 7.035 1.00 0.00 C ATOM 37 O THR A 3 11.262 -7.436 6.836 1.00 0.00 O ATOM 38 CB THR A 3 9.592 -8.435 9.240 1.00 0.00 C ATOM 39 OG1 THR A 3 9.381 -9.724 9.827 1.00 0.00 O ATOM 40 CG2 THR A 3 8.704 -7.407 9.927 1.00 0.00 C ATOM 0 H THR A 3 10.624 -10.068 7.339 1.00 0.00 H new ATOM 0 HA THR A 3 8.228 -8.363 7.567 1.00 0.00 H new ATOM 0 HB THR A 3 10.633 -8.141 9.376 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.571 -9.681 10.787 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.929 -7.386 10.993 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.889 -6.422 9.498 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.658 -7.675 9.782 1.00 0.00 H new ATOM 48 N VAL A 4 9.321 -6.309 6.669 1.00 0.00 N ATOM 49 CA VAL A 4 9.920 -5.161 5.999 1.00 0.00 C ATOM 50 C VAL A 4 11.087 -4.600 6.805 1.00 0.00 C ATOM 51 O VAL A 4 12.054 -4.088 6.243 1.00 0.00 O ATOM 52 CB VAL A 4 8.885 -4.043 5.768 1.00 0.00 C ATOM 53 CG1 VAL A 4 9.546 -2.824 5.144 1.00 0.00 C ATOM 54 CG2 VAL A 4 7.744 -4.546 4.897 1.00 0.00 C ATOM 0 H VAL A 4 8.316 -6.230 6.825 1.00 0.00 H new ATOM 0 HA VAL A 4 10.285 -5.513 5.034 1.00 0.00 H new ATOM 0 HB VAL A 4 8.472 -3.748 6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 4 8.800 -2.045 4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.325 -2.452 5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 4 9.988 -3.100 4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.022 -3.744 4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.137 -4.869 3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.254 -5.386 5.389 1.00 0.00 H new ATOM 64 N GLY A 5 10.987 -4.700 8.127 1.00 0.00 N ATOM 65 CA GLY A 5 12.041 -4.199 8.989 1.00 0.00 C ATOM 66 C GLY A 5 13.353 -4.932 8.788 1.00 0.00 C ATOM 67 O GLY A 5 14.370 -4.318 8.467 1.00 0.00 O ATOM 0 H GLY A 5 10.196 -5.119 8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.189 -3.136 8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 5 11.731 -4.294 10.030 1.00 0.00 H new ATOM 71 N GLN A 6 13.330 -6.248 8.979 1.00 0.00 N ATOM 72 CA GLN A 6 14.528 -7.063 8.818 1.00 0.00 C ATOM 73 C GLN A 6 15.076 -6.951 7.399 1.00 0.00 C ATOM 74 O GLN A 6 16.282 -6.808 7.199 1.00 0.00 O ATOM 75 CB GLN A 6 14.222 -8.525 9.146 1.00 0.00 C ATOM 76 CG GLN A 6 15.435 -9.309 9.622 1.00 0.00 C ATOM 77 CD GLN A 6 16.507 -9.426 8.556 1.00 0.00 C ATOM 78 OE1 GLN A 6 17.661 -9.059 8.778 1.00 0.00 O ATOM 79 NE2 GLN A 6 16.132 -9.941 7.392 1.00 0.00 N ATOM 0 H GLN A 6 12.496 -6.771 9.245 1.00 0.00 H new ATOM 0 HA GLN A 6 15.285 -6.693 9.510 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.451 -8.562 9.916 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.812 -9.009 8.260 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.855 -8.823 10.503 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.121 -10.307 9.928 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.165 -10.232 7.251 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.811 -10.046 6.638 1.00 0.00 H new ATOM 88 N TRP A 7 14.183 -7.020 6.419 1.00 0.00 N ATOM 89 CA TRP A 7 14.578 -6.928 5.018 1.00 0.00 C ATOM 90 C TRP A 7 15.207 -5.572 4.718 1.00 0.00 C ATOM 91 O TRP A 7 16.335 -5.494 4.229 1.00 0.00 O ATOM 92 CB TRP A 7 13.368 -7.155 4.110 1.00 0.00 C ATOM 93 CG TRP A 7 13.677 -6.979 2.653 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.328 -7.863 1.841 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.351 -5.848 1.839 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.425 -7.351 0.571 1.00 0.00 N ATOM 97 CE2 TRP A 7 13.832 -6.116 0.542 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.696 -4.636 2.077 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.681 -5.215 -0.508 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.547 -3.744 1.033 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.037 -4.037 -0.247 1.00 0.00 C ATOM 0 H TRP A 7 13.181 -7.139 6.568 1.00 0.00 H new ATOM 0 HA TRP A 7 15.320 -7.703 4.824 1.00 0.00 H new ATOM 0 HB2 TRP A 7 12.984 -8.162 4.274 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.576 -6.462 4.392 1.00 0.00 H new ATOM 0 HD1 TRP A 7 14.710 -8.824 2.152 1.00 0.00 H new ATOM 0 HE1 TRP A 7 14.867 -7.815 -0.223 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.313 -4.401 3.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.059 -5.438 -1.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.044 -2.804 1.206 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.903 -3.319 -1.042 1.00 0.00 H new ATOM 112 N LEU A 8 14.473 -4.505 5.014 1.00 0.00 N ATOM 113 CA LEU A 8 14.959 -3.150 4.776 1.00 0.00 C ATOM 114 C LEU A 8 16.263 -2.901 5.528 1.00 0.00 C ATOM 115 O LEU A 8 17.111 -2.130 5.080 1.00 0.00 O ATOM 116 CB LEU A 8 13.907 -2.127 5.203 1.00 0.00 C ATOM 117 CG LEU A 8 14.153 -0.685 4.758 1.00 0.00 C ATOM 118 CD1 LEU A 8 13.926 -0.543 3.261 1.00 0.00 C ATOM 119 CD2 LEU A 8 13.256 0.272 5.529 1.00 0.00 C ATOM 0 H LEU A 8 13.538 -4.552 5.420 1.00 0.00 H new ATOM 0 HA LEU A 8 15.149 -3.040 3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.940 -2.446 4.814 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.834 -2.143 6.290 1.00 0.00 H new ATOM 0 HG LEU A 8 15.191 -0.430 4.973 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.106 0.490 2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.611 -1.200 2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.899 -0.817 3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.445 1.293 5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 8 12.212 0.019 5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 8 13.468 0.190 6.595 1.00 0.00 H new ATOM 131 N GLU A 9 16.415 -3.559 6.673 1.00 0.00 N ATOM 132 CA GLU A 9 17.617 -3.409 7.485 1.00 0.00 C ATOM 133 C GLU A 9 18.761 -4.251 6.928 1.00 0.00 C ATOM 134 O GLU A 9 19.932 -3.915 7.095 1.00 0.00 O ATOM 135 CB GLU A 9 17.332 -3.811 8.935 1.00 0.00 C ATOM 136 CG GLU A 9 16.804 -2.672 9.790 1.00 0.00 C ATOM 137 CD GLU A 9 16.538 -3.093 11.222 1.00 0.00 C ATOM 138 OE1 GLU A 9 15.766 -4.053 11.425 1.00 0.00 O ATOM 139 OE2 GLU A 9 17.104 -2.462 12.141 1.00 0.00 O ATOM 0 H GLU A 9 15.722 -4.200 7.059 1.00 0.00 H new ATOM 0 HA GLU A 9 17.915 -2.361 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 9 16.607 -4.625 8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.248 -4.196 9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.524 -1.854 9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 9 15.883 -2.289 9.351 1.00 0.00 H new ATOM 146 N SER A 10 18.410 -5.348 6.263 1.00 0.00 N ATOM 147 CA SER A 10 19.406 -6.241 5.683 1.00 0.00 C ATOM 148 C SER A 10 19.910 -5.701 4.348 1.00 0.00 C ATOM 149 O SER A 10 21.036 -5.982 3.937 1.00 0.00 O ATOM 150 CB SER A 10 18.818 -7.640 5.492 1.00 0.00 C ATOM 151 OG SER A 10 19.830 -8.580 5.175 1.00 0.00 O ATOM 0 H SER A 10 17.444 -5.639 6.113 1.00 0.00 H new ATOM 0 HA SER A 10 20.249 -6.300 6.371 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.303 -7.949 6.402 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.074 -7.620 4.696 1.00 0.00 H new ATOM 0 HG SER A 10 19.428 -9.466 5.059 1.00 0.00 H new ATOM 157 N ILE A 11 19.066 -4.926 3.675 1.00 0.00 N ATOM 158 CA ILE A 11 19.424 -4.345 2.388 1.00 0.00 C ATOM 159 C ILE A 11 19.917 -2.911 2.549 1.00 0.00 C ATOM 160 O ILE A 11 20.757 -2.442 1.782 1.00 0.00 O ATOM 161 CB ILE A 11 18.232 -4.360 1.413 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.139 -3.401 1.893 1.00 0.00 C ATOM 163 CG2 ILE A 11 17.681 -5.770 1.270 1.00 0.00 C ATOM 164 CD1 ILE A 11 15.931 -3.359 0.984 1.00 0.00 C ATOM 0 H ILE A 11 18.129 -4.686 4.000 1.00 0.00 H new ATOM 0 HA ILE A 11 20.227 -4.958 1.978 1.00 0.00 H new ATOM 0 HB ILE A 11 18.579 -4.026 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 11 16.821 -3.696 2.893 1.00 0.00 H new ATOM 0 HG13 ILE A 11 17.557 -2.398 1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 11 16.839 -5.763 0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.461 -6.428 0.887 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.348 -6.131 2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.198 -2.660 1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.235 -3.034 -0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.488 -4.353 0.922 1.00 0.00 H new ATOM 176 N GLY A 12 19.388 -2.219 3.554 1.00 0.00 N ATOM 177 CA GLY A 12 19.787 -0.845 3.799 1.00 0.00 C ATOM 178 C GLY A 12 20.003 -0.558 5.271 1.00 0.00 C ATOM 179 O GLY A 12 20.962 -1.042 5.872 1.00 0.00 O ATOM 0 H GLY A 12 18.691 -2.585 4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.706 -0.634 3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.022 -0.173 3.409 1.00 0.00 H new ATOM 183 N LEU A 13 19.109 0.232 5.856 1.00 0.00 N ATOM 184 CA LEU A 13 19.206 0.585 7.268 1.00 0.00 C ATOM 185 C LEU A 13 17.830 0.894 7.849 1.00 0.00 C ATOM 186 O LEU A 13 16.880 1.199 7.128 1.00 0.00 O ATOM 187 CB LEU A 13 20.131 1.790 7.451 1.00 0.00 C ATOM 188 CG LEU A 13 21.629 1.484 7.505 1.00 0.00 C ATOM 189 CD1 LEU A 13 22.437 2.772 7.518 1.00 0.00 C ATOM 190 CD2 LEU A 13 21.956 0.636 8.725 1.00 0.00 C ATOM 0 H LEU A 13 18.308 0.640 5.374 1.00 0.00 H new ATOM 0 HA LEU A 13 19.622 -0.269 7.802 1.00 0.00 H new ATOM 0 HB2 LEU A 13 19.952 2.488 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 13 19.851 2.301 8.372 1.00 0.00 H new ATOM 0 HG LEU A 13 21.897 0.920 6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 13 23.500 2.534 7.557 1.00 0.00 H new ATOM 0 HD12 LEU A 13 22.225 3.343 6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 13 22.165 3.363 8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.026 0.428 8.747 1.00 0.00 H new ATOM 0 HD22 LEU A 13 21.672 1.175 9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 13 21.405 -0.303 8.674 1.00 0.00 H new ATOM 202 N PRO A 14 17.719 0.816 9.182 1.00 0.00 N ATOM 203 CA PRO A 14 16.465 1.086 9.890 1.00 0.00 C ATOM 204 C PRO A 14 16.081 2.561 9.846 1.00 0.00 C ATOM 205 O PRO A 14 14.995 2.941 10.283 1.00 0.00 O ATOM 206 CB PRO A 14 16.766 0.654 11.327 1.00 0.00 C ATOM 207 CG PRO A 14 18.245 0.784 11.458 1.00 0.00 C ATOM 208 CD PRO A 14 18.811 0.457 10.104 1.00 0.00 C ATOM 0 HA PRO A 14 15.623 0.559 9.441 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.247 1.286 12.048 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.441 -0.370 11.509 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.522 1.793 11.764 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.631 0.103 12.217 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.716 1.029 9.898 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.075 -0.597 10.023 1.00 0.00 H new ATOM 216 N GLN A 15 16.978 3.387 9.318 1.00 0.00 N ATOM 217 CA GLN A 15 16.733 4.820 9.218 1.00 0.00 C ATOM 218 C GLN A 15 15.544 5.107 8.307 1.00 0.00 C ATOM 219 O GLN A 15 14.992 6.207 8.317 1.00 0.00 O ATOM 220 CB GLN A 15 17.977 5.537 8.694 1.00 0.00 C ATOM 221 CG GLN A 15 19.262 5.113 9.388 1.00 0.00 C ATOM 222 CD GLN A 15 19.191 5.272 10.894 1.00 0.00 C ATOM 223 OE1 GLN A 15 18.471 6.132 11.405 1.00 0.00 O ATOM 224 NE2 GLN A 15 19.938 4.444 11.613 1.00 0.00 N ATOM 0 H GLN A 15 17.882 3.088 8.953 1.00 0.00 H new ATOM 0 HA GLN A 15 16.501 5.193 10.216 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.072 5.348 7.625 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.845 6.612 8.817 1.00 0.00 H new ATOM 0 HG2 GLN A 15 19.475 4.072 9.146 1.00 0.00 H new ATOM 0 HG3 GLN A 15 20.091 5.706 9.002 1.00 0.00 H new ATOM 0 HE21 GLN A 15 20.519 3.747 11.148 1.00 0.00 H new ATOM 0 HE22 GLN A 15 19.931 4.505 12.631 1.00 0.00 H new ATOM 233 N TYR A 16 15.155 4.110 7.519 1.00 0.00 N ATOM 234 CA TYR A 16 14.034 4.256 6.598 1.00 0.00 C ATOM 235 C TYR A 16 12.875 3.350 7.004 1.00 0.00 C ATOM 236 O TYR A 16 11.778 3.444 6.454 1.00 0.00 O ATOM 237 CB TYR A 16 14.474 3.932 5.170 1.00 0.00 C ATOM 238 CG TYR A 16 15.677 4.725 4.712 1.00 0.00 C ATOM 239 CD1 TYR A 16 15.803 6.074 5.020 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.688 4.124 3.972 1.00 0.00 C ATOM 241 CE1 TYR A 16 16.900 6.802 4.603 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.789 4.845 3.553 1.00 0.00 C ATOM 243 CZ TYR A 16 17.890 6.184 3.869 1.00 0.00 C ATOM 244 OH TYR A 16 18.985 6.905 3.453 1.00 0.00 O ATOM 0 H TYR A 16 15.600 3.192 7.500 1.00 0.00 H new ATOM 0 HA TYR A 16 13.695 5.291 6.639 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.703 2.869 5.102 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.643 4.123 4.491 1.00 0.00 H new ATOM 0 HD1 TYR A 16 15.030 6.562 5.595 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.612 3.076 3.721 1.00 0.00 H new ATOM 0 HE1 TYR A 16 16.982 7.850 4.851 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.567 4.363 2.980 1.00 0.00 H new ATOM 0 HH TYR A 16 19.589 6.321 2.948 1.00 0.00 H new ATOM 254 N GLU A 17 13.128 2.473 7.971 1.00 0.00 N ATOM 255 CA GLU A 17 12.106 1.550 8.451 1.00 0.00 C ATOM 256 C GLU A 17 10.827 2.297 8.817 1.00 0.00 C ATOM 257 O GLU A 17 9.757 2.020 8.275 1.00 0.00 O ATOM 258 CB GLU A 17 12.620 0.771 9.663 1.00 0.00 C ATOM 259 CG GLU A 17 13.267 -0.556 9.304 1.00 0.00 C ATOM 260 CD GLU A 17 13.810 -1.287 10.517 1.00 0.00 C ATOM 261 OE1 GLU A 17 14.162 -0.614 11.508 1.00 0.00 O ATOM 262 OE2 GLU A 17 13.883 -2.533 10.474 1.00 0.00 O ATOM 0 H GLU A 17 14.031 2.382 8.437 1.00 0.00 H new ATOM 0 HA GLU A 17 11.879 0.849 7.648 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.344 1.385 10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.790 0.588 10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 17 12.536 -1.188 8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.078 -0.381 8.597 1.00 0.00 H new ATOM 269 N ASN A 18 10.946 3.245 9.741 1.00 0.00 N ATOM 270 CA ASN A 18 9.799 4.032 10.181 1.00 0.00 C ATOM 271 C ASN A 18 9.057 4.626 8.988 1.00 0.00 C ATOM 272 O ASN A 18 7.826 4.658 8.963 1.00 0.00 O ATOM 273 CB ASN A 18 10.253 5.150 11.122 1.00 0.00 C ATOM 274 CG ASN A 18 10.849 4.616 12.410 1.00 0.00 C ATOM 275 OD1 ASN A 18 10.130 4.152 13.295 1.00 0.00 O ATOM 276 ND2 ASN A 18 12.172 4.679 12.520 1.00 0.00 N ATOM 0 H ASN A 18 11.824 3.487 10.199 1.00 0.00 H new ATOM 0 HA ASN A 18 9.118 3.369 10.716 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.990 5.771 10.614 1.00 0.00 H new ATOM 0 HB3 ASN A 18 9.403 5.791 11.357 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.631 4.334 13.363 1.00 0.00 H new ATOM 0 HD22 ASN A 18 12.729 5.072 11.761 1.00 0.00 H new ATOM 283 N HIS A 19 9.813 5.094 8.000 1.00 0.00 N ATOM 284 CA HIS A 19 9.227 5.685 6.803 1.00 0.00 C ATOM 285 C HIS A 19 8.406 4.655 6.034 1.00 0.00 C ATOM 286 O HIS A 19 7.211 4.846 5.800 1.00 0.00 O ATOM 287 CB HIS A 19 10.322 6.257 5.903 1.00 0.00 C ATOM 288 CG HIS A 19 10.470 7.743 6.009 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.411 8.421 7.209 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.677 8.684 5.058 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.574 9.714 6.990 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.738 9.900 5.693 1.00 0.00 N ATOM 0 H HIS A 19 10.833 5.075 8.005 1.00 0.00 H new ATOM 0 HA HIS A 19 8.564 6.492 7.114 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.272 5.787 6.157 1.00 0.00 H new ATOM 0 HB3 HIS A 19 10.103 5.995 4.868 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.776 8.510 3.997 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.573 10.487 7.744 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.886 10.800 5.237 1.00 0.00 H new ATOM 300 N LEU A 20 9.053 3.563 5.642 1.00 0.00 N ATOM 301 CA LEU A 20 8.384 2.501 4.898 1.00 0.00 C ATOM 302 C LEU A 20 7.098 2.073 5.598 1.00 0.00 C ATOM 303 O LEU A 20 6.008 2.184 5.039 1.00 0.00 O ATOM 304 CB LEU A 20 9.315 1.299 4.736 1.00 0.00 C ATOM 305 CG LEU A 20 9.956 1.128 3.360 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.219 1.968 3.250 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.265 -0.339 3.093 1.00 0.00 C ATOM 0 H LEU A 20 10.041 3.390 5.827 1.00 0.00 H new ATOM 0 HA LEU A 20 8.128 2.888 3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.110 1.378 5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.752 0.395 4.967 1.00 0.00 H new ATOM 0 HG LEU A 20 9.248 1.473 2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.661 1.833 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.971 3.019 3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.932 1.655 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.721 -0.441 2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.954 -0.710 3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.342 -0.917 3.127 1.00 0.00 H new ATOM 319 N MET A 21 7.234 1.586 6.827 1.00 0.00 N ATOM 320 CA MET A 21 6.083 1.145 7.607 1.00 0.00 C ATOM 321 C MET A 21 4.993 2.213 7.618 1.00 0.00 C ATOM 322 O MET A 21 3.837 1.935 7.300 1.00 0.00 O ATOM 323 CB MET A 21 6.505 0.815 9.040 1.00 0.00 C ATOM 324 CG MET A 21 6.872 -0.646 9.244 1.00 0.00 C ATOM 325 SD MET A 21 8.297 -1.149 8.261 1.00 0.00 S ATOM 326 CE MET A 21 9.325 -1.907 9.516 1.00 0.00 C ATOM 0 H MET A 21 8.130 1.487 7.304 1.00 0.00 H new ATOM 0 HA MET A 21 5.682 0.246 7.139 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.358 1.437 9.311 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.693 1.075 9.718 1.00 0.00 H new ATOM 0 HG2 MET A 21 7.084 -0.819 10.299 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.018 -1.271 8.984 1.00 0.00 H new ATOM 0 HE1 MET A 21 10.360 -1.930 9.174 1.00 0.00 H new ATOM 0 HE2 MET A 21 9.260 -1.329 10.438 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.982 -2.925 9.702 1.00 0.00 H new ATOM 336 N ALA A 22 5.369 3.432 7.986 1.00 0.00 N ATOM 337 CA ALA A 22 4.424 4.540 8.038 1.00 0.00 C ATOM 338 C ALA A 22 3.811 4.804 6.666 1.00 0.00 C ATOM 339 O ALA A 22 2.716 5.351 6.561 1.00 0.00 O ATOM 340 CB ALA A 22 5.109 5.795 8.561 1.00 0.00 C ATOM 0 H ALA A 22 6.322 3.678 8.253 1.00 0.00 H new ATOM 0 HA ALA A 22 3.620 4.266 8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.391 6.614 8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.494 5.609 9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.934 6.062 7.900 1.00 0.00 H new ATOM 346 N ASN A 23 4.528 4.409 5.618 1.00 0.00 N ATOM 347 CA ASN A 23 4.055 4.605 4.252 1.00 0.00 C ATOM 348 C ASN A 23 3.301 3.374 3.757 1.00 0.00 C ATOM 349 O ASN A 23 3.111 3.192 2.555 1.00 0.00 O ATOM 350 CB ASN A 23 5.230 4.905 3.321 1.00 0.00 C ATOM 351 CG ASN A 23 4.858 5.873 2.215 1.00 0.00 C ATOM 352 OD1 ASN A 23 3.893 5.656 1.483 1.00 0.00 O ATOM 353 ND2 ASN A 23 5.626 6.950 2.088 1.00 0.00 N ATOM 0 H ASN A 23 5.437 3.952 5.689 1.00 0.00 H new ATOM 0 HA ASN A 23 3.372 5.455 4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.054 5.320 3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.588 3.974 2.881 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.425 7.637 1.361 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.416 7.090 2.717 1.00 0.00 H new ATOM 360 N GLY A 24 2.874 2.532 4.693 1.00 0.00 N ATOM 361 CA GLY A 24 2.146 1.329 4.333 1.00 0.00 C ATOM 362 C GLY A 24 3.058 0.132 4.149 1.00 0.00 C ATOM 363 O GLY A 24 2.615 -1.014 4.234 1.00 0.00 O ATOM 0 H GLY A 24 3.019 2.661 5.694 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.412 1.107 5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.593 1.505 3.411 1.00 0.00 H new ATOM 367 N PHE A 25 4.335 0.397 3.895 1.00 0.00 N ATOM 368 CA PHE A 25 5.311 -0.668 3.696 1.00 0.00 C ATOM 369 C PHE A 25 5.706 -1.300 5.028 1.00 0.00 C ATOM 370 O PHE A 25 6.811 -1.084 5.525 1.00 0.00 O ATOM 371 CB PHE A 25 6.554 -0.123 2.989 1.00 0.00 C ATOM 372 CG PHE A 25 6.463 -0.176 1.491 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.138 -1.358 0.845 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.702 0.956 0.729 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.054 -1.409 -0.534 1.00 0.00 C ATOM 376 CE2 PHE A 25 6.619 0.910 -0.651 1.00 0.00 C ATOM 377 CZ PHE A 25 6.294 -0.274 -1.282 1.00 0.00 C ATOM 0 H PHE A 25 4.718 1.340 3.822 1.00 0.00 H new ATOM 0 HA PHE A 25 4.853 -1.435 3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.715 0.910 3.299 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.425 -0.693 3.312 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.948 -2.249 1.425 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.956 1.885 1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.801 -2.337 -1.026 1.00 0.00 H new ATOM 0 HE2 PHE A 25 6.808 1.799 -1.234 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.228 -0.312 -2.359 1.00 0.00 H new ATOM 387 N ASP A 26 4.795 -2.079 5.599 1.00 0.00 N ATOM 388 CA ASP A 26 5.046 -2.743 6.872 1.00 0.00 C ATOM 389 C ASP A 26 5.229 -4.245 6.675 1.00 0.00 C ATOM 390 O ASP A 26 5.844 -4.919 7.500 1.00 0.00 O ATOM 391 CB ASP A 26 3.895 -2.480 7.845 1.00 0.00 C ATOM 392 CG ASP A 26 2.735 -3.434 7.641 1.00 0.00 C ATOM 393 OD1 ASP A 26 1.838 -3.112 6.834 1.00 0.00 O ATOM 394 OD2 ASP A 26 2.725 -4.502 8.287 1.00 0.00 O ATOM 0 H ASP A 26 3.875 -2.266 5.200 1.00 0.00 H new ATOM 0 HA ASP A 26 5.966 -2.335 7.291 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.260 -2.570 8.868 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.545 -1.455 7.721 1.00 0.00 H new ATOM 399 N ASN A 27 4.687 -4.762 5.577 1.00 0.00 N ATOM 400 CA ASN A 27 4.788 -6.185 5.273 1.00 0.00 C ATOM 401 C ASN A 27 5.447 -6.405 3.914 1.00 0.00 C ATOM 402 O ASN A 27 4.997 -5.870 2.900 1.00 0.00 O ATOM 403 CB ASN A 27 3.402 -6.832 5.291 1.00 0.00 C ATOM 404 CG ASN A 27 3.470 -8.339 5.448 1.00 0.00 C ATOM 405 OD1 ASN A 27 4.546 -8.908 5.630 1.00 0.00 O ATOM 406 ND2 ASN A 27 2.316 -8.993 5.378 1.00 0.00 N ATOM 0 H ASN A 27 4.174 -4.218 4.884 1.00 0.00 H new ATOM 0 HA ASN A 27 5.409 -6.651 6.038 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.818 -6.410 6.109 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.878 -6.589 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.298 -10.008 5.476 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.448 -8.480 5.226 1.00 0.00 H new ATOM 413 N VAL A 28 6.515 -7.196 3.901 1.00 0.00 N ATOM 414 CA VAL A 28 7.235 -7.489 2.667 1.00 0.00 C ATOM 415 C VAL A 28 6.313 -8.122 1.630 1.00 0.00 C ATOM 416 O VAL A 28 6.537 -7.994 0.427 1.00 0.00 O ATOM 417 CB VAL A 28 8.426 -8.431 2.922 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.281 -8.562 1.670 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.256 -7.933 4.096 1.00 0.00 C ATOM 0 H VAL A 28 6.901 -7.646 4.731 1.00 0.00 H new ATOM 0 HA VAL A 28 7.609 -6.539 2.285 1.00 0.00 H new ATOM 0 HB VAL A 28 8.039 -9.419 3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.118 -9.231 1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.677 -8.967 0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.661 -7.581 1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.094 -8.610 4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.635 -6.935 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.635 -7.897 4.991 1.00 0.00 H new ATOM 429 N GLN A 29 5.277 -8.804 2.106 1.00 0.00 N ATOM 430 CA GLN A 29 4.321 -9.457 1.220 1.00 0.00 C ATOM 431 C GLN A 29 3.673 -8.448 0.278 1.00 0.00 C ATOM 432 O GLN A 29 3.242 -8.796 -0.821 1.00 0.00 O ATOM 433 CB GLN A 29 3.245 -10.175 2.035 1.00 0.00 C ATOM 434 CG GLN A 29 3.739 -11.442 2.714 1.00 0.00 C ATOM 435 CD GLN A 29 4.383 -12.412 1.742 1.00 0.00 C ATOM 436 OE1 GLN A 29 3.695 -13.179 1.066 1.00 0.00 O ATOM 437 NE2 GLN A 29 5.707 -12.382 1.666 1.00 0.00 N ATOM 0 H GLN A 29 5.078 -8.919 3.100 1.00 0.00 H new ATOM 0 HA GLN A 29 4.862 -10.190 0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.860 -9.493 2.793 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.411 -10.426 1.379 1.00 0.00 H new ATOM 0 HG2 GLN A 29 4.459 -11.178 3.488 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.902 -11.933 3.211 1.00 0.00 H new ATOM 0 HE21 GLN A 29 6.236 -11.730 2.245 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.196 -13.011 1.029 1.00 0.00 H new ATOM 446 N ALA A 30 3.607 -7.195 0.717 1.00 0.00 N ATOM 447 CA ALA A 30 3.013 -6.133 -0.088 1.00 0.00 C ATOM 448 C ALA A 30 3.692 -6.032 -1.449 1.00 0.00 C ATOM 449 O ALA A 30 3.095 -5.564 -2.417 1.00 0.00 O ATOM 450 CB ALA A 30 3.097 -4.804 0.647 1.00 0.00 C ATOM 0 H ALA A 30 3.957 -6.890 1.625 1.00 0.00 H new ATOM 0 HA ALA A 30 1.964 -6.378 -0.252 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.650 -4.021 0.035 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.560 -4.877 1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.142 -4.561 0.841 1.00 0.00 H new ATOM 456 N MET A 31 4.944 -6.472 -1.516 1.00 0.00 N ATOM 457 CA MET A 31 5.704 -6.431 -2.760 1.00 0.00 C ATOM 458 C MET A 31 5.791 -7.817 -3.390 1.00 0.00 C ATOM 459 O MET A 31 6.759 -8.135 -4.081 1.00 0.00 O ATOM 460 CB MET A 31 7.110 -5.883 -2.506 1.00 0.00 C ATOM 461 CG MET A 31 7.119 -4.524 -1.826 1.00 0.00 C ATOM 462 SD MET A 31 7.214 -4.644 -0.030 1.00 0.00 S ATOM 463 CE MET A 31 8.796 -3.865 0.279 1.00 0.00 C ATOM 0 H MET A 31 5.454 -6.861 -0.723 1.00 0.00 H new ATOM 0 HA MET A 31 5.184 -5.769 -3.453 1.00 0.00 H new ATOM 0 HB2 MET A 31 7.662 -6.592 -1.889 1.00 0.00 H new ATOM 0 HB3 MET A 31 7.639 -5.808 -3.456 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.967 -3.945 -2.192 1.00 0.00 H new ATOM 0 HG3 MET A 31 6.217 -3.978 -2.102 1.00 0.00 H new ATOM 0 HE1 MET A 31 8.787 -3.401 1.265 1.00 0.00 H new ATOM 0 HE2 MET A 31 9.585 -4.616 0.239 1.00 0.00 H new ATOM 0 HE3 MET A 31 8.981 -3.103 -0.479 1.00 0.00 H new ATOM 505 N VAL A 35 6.453 -4.676 -7.565 1.00 0.00 N ATOM 506 CA VAL A 35 7.844 -4.437 -7.202 1.00 0.00 C ATOM 507 C VAL A 35 8.113 -2.949 -7.007 1.00 0.00 C ATOM 508 O VAL A 35 7.873 -2.142 -7.903 1.00 0.00 O ATOM 509 CB VAL A 35 8.807 -4.985 -8.271 1.00 0.00 C ATOM 510 CG1 VAL A 35 8.486 -4.390 -9.635 1.00 0.00 C ATOM 511 CG2 VAL A 35 10.251 -4.703 -7.884 1.00 0.00 C ATOM 0 HA VAL A 35 8.020 -4.962 -6.263 1.00 0.00 H new ATOM 0 HB VAL A 35 8.676 -6.065 -8.332 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.177 -4.789 -10.378 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.465 -4.649 -9.914 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.586 -3.306 -9.592 1.00 0.00 H new ATOM 0 HG21 VAL A 35 10.917 -5.098 -8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 35 10.400 -3.627 -7.793 1.00 0.00 H new ATOM 0 HG23 VAL A 35 10.472 -5.182 -6.930 1.00 0.00 H new ATOM 521 N MET A 36 8.613 -2.594 -5.828 1.00 0.00 N ATOM 522 CA MET A 36 8.917 -1.201 -5.515 1.00 0.00 C ATOM 523 C MET A 36 9.793 -0.580 -6.599 1.00 0.00 C ATOM 524 O MET A 36 10.994 -0.836 -6.661 1.00 0.00 O ATOM 525 CB MET A 36 9.617 -1.102 -4.159 1.00 0.00 C ATOM 526 CG MET A 36 9.451 0.252 -3.487 1.00 0.00 C ATOM 527 SD MET A 36 10.721 0.573 -2.250 1.00 0.00 S ATOM 528 CE MET A 36 9.769 0.421 -0.740 1.00 0.00 C ATOM 0 H MET A 36 8.816 -3.250 -5.074 1.00 0.00 H new ATOM 0 HA MET A 36 7.977 -0.650 -5.471 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.225 -1.876 -3.500 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.680 -1.305 -4.292 1.00 0.00 H new ATOM 0 HG2 MET A 36 9.481 1.035 -4.244 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.469 0.301 -3.016 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.437 0.185 0.089 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.256 1.361 -0.537 1.00 0.00 H new ATOM 0 HE3 MET A 36 9.034 -0.376 -0.852 1.00 0.00 H new ATOM 538 N GLU A 37 9.182 0.237 -7.451 1.00 0.00 N ATOM 539 CA GLU A 37 9.907 0.894 -8.533 1.00 0.00 C ATOM 540 C GLU A 37 10.492 2.224 -8.066 1.00 0.00 C ATOM 541 O GLU A 37 10.338 2.610 -6.907 1.00 0.00 O ATOM 542 CB GLU A 37 8.984 1.123 -9.731 1.00 0.00 C ATOM 543 CG GLU A 37 8.818 -0.101 -10.614 1.00 0.00 C ATOM 544 CD GLU A 37 9.964 -0.274 -11.591 1.00 0.00 C ATOM 545 OE1 GLU A 37 10.783 0.660 -11.719 1.00 0.00 O ATOM 546 OE2 GLU A 37 10.044 -1.347 -12.227 1.00 0.00 O ATOM 0 H GLU A 37 8.187 0.460 -7.413 1.00 0.00 H new ATOM 0 HA GLU A 37 10.726 0.242 -8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.004 1.435 -9.370 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.378 1.943 -10.331 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.743 -0.989 -9.987 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.882 -0.021 -11.167 1.00 0.00 H new ATOM 553 N ASP A 38 11.166 2.918 -8.976 1.00 0.00 N ATOM 554 CA ASP A 38 11.775 4.206 -8.660 1.00 0.00 C ATOM 555 C ASP A 38 10.736 5.177 -8.107 1.00 0.00 C ATOM 556 O ASP A 38 11.009 5.921 -7.164 1.00 0.00 O ATOM 557 CB ASP A 38 12.437 4.800 -9.904 1.00 0.00 C ATOM 558 CG ASP A 38 11.428 5.184 -10.968 1.00 0.00 C ATOM 559 OD1 ASP A 38 10.900 4.274 -11.641 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.166 6.395 -11.129 1.00 0.00 O ATOM 0 H ASP A 38 11.305 2.611 -9.939 1.00 0.00 H new ATOM 0 HA ASP A 38 12.536 4.043 -7.897 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.014 5.680 -9.620 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.140 4.078 -10.318 1.00 0.00 H new ATOM 565 N GLN A 39 9.547 5.163 -8.699 1.00 0.00 N ATOM 566 CA GLN A 39 8.469 6.045 -8.266 1.00 0.00 C ATOM 567 C GLN A 39 8.242 5.929 -6.762 1.00 0.00 C ATOM 568 O GLN A 39 8.373 6.908 -6.027 1.00 0.00 O ATOM 569 CB GLN A 39 7.178 5.713 -9.017 1.00 0.00 C ATOM 570 CG GLN A 39 7.190 6.150 -10.472 1.00 0.00 C ATOM 571 CD GLN A 39 6.265 5.319 -11.339 1.00 0.00 C ATOM 572 OE1 GLN A 39 6.674 4.785 -12.371 1.00 0.00 O ATOM 573 NE2 GLN A 39 5.009 5.203 -10.923 1.00 0.00 N ATOM 0 H GLN A 39 9.305 4.552 -9.479 1.00 0.00 H new ATOM 0 HA GLN A 39 8.759 7.071 -8.493 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.007 4.637 -8.971 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.340 6.191 -8.510 1.00 0.00 H new ATOM 0 HG2 GLN A 39 6.897 7.198 -10.535 1.00 0.00 H new ATOM 0 HG3 GLN A 39 8.206 6.080 -10.860 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.713 5.662 -10.062 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.341 4.655 -11.465 1.00 0.00 H new ATOM 582 N ASP A 40 7.901 4.727 -6.312 1.00 0.00 N ATOM 583 CA ASP A 40 7.655 4.483 -4.895 1.00 0.00 C ATOM 584 C ASP A 40 8.893 4.811 -4.065 1.00 0.00 C ATOM 585 O ASP A 40 8.797 5.437 -3.009 1.00 0.00 O ATOM 586 CB ASP A 40 7.248 3.026 -4.670 1.00 0.00 C ATOM 587 CG ASP A 40 6.290 2.523 -5.732 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.112 2.937 -5.713 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.719 1.713 -6.582 1.00 0.00 O ATOM 0 H ASP A 40 7.789 3.906 -6.907 1.00 0.00 H new ATOM 0 HA ASP A 40 6.841 5.134 -4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.140 2.399 -4.663 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.782 2.929 -3.689 1.00 0.00 H new ATOM 594 N LEU A 41 10.054 4.384 -4.549 1.00 0.00 N ATOM 595 CA LEU A 41 11.310 4.631 -3.851 1.00 0.00 C ATOM 596 C LEU A 41 11.450 6.106 -3.487 1.00 0.00 C ATOM 597 O LEU A 41 11.842 6.447 -2.370 1.00 0.00 O ATOM 598 CB LEU A 41 12.493 4.194 -4.718 1.00 0.00 C ATOM 599 CG LEU A 41 13.862 4.738 -4.310 1.00 0.00 C ATOM 600 CD1 LEU A 41 14.120 4.481 -2.834 1.00 0.00 C ATOM 601 CD2 LEU A 41 14.959 4.116 -5.162 1.00 0.00 C ATOM 0 H LEU A 41 10.151 3.865 -5.422 1.00 0.00 H new ATOM 0 HA LEU A 41 11.306 4.047 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.540 3.105 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.296 4.497 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 41 13.868 5.815 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 41 15.099 4.875 -2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.352 4.975 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.094 3.408 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.927 4.515 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.954 3.034 -5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.783 4.353 -6.211 1.00 0.00 H new ATOM 613 N LEU A 42 11.126 6.977 -4.436 1.00 0.00 N ATOM 614 CA LEU A 42 11.213 8.416 -4.215 1.00 0.00 C ATOM 615 C LEU A 42 10.015 8.917 -3.414 1.00 0.00 C ATOM 616 O LEU A 42 10.118 9.895 -2.673 1.00 0.00 O ATOM 617 CB LEU A 42 11.290 9.154 -5.553 1.00 0.00 C ATOM 618 CG LEU A 42 12.459 10.125 -5.718 1.00 0.00 C ATOM 619 CD1 LEU A 42 13.782 9.415 -5.476 1.00 0.00 C ATOM 620 CD2 LEU A 42 12.436 10.758 -7.102 1.00 0.00 C ATOM 0 H LEU A 42 10.801 6.712 -5.366 1.00 0.00 H new ATOM 0 HA LEU A 42 12.119 8.617 -3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.344 8.413 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.362 9.707 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 42 12.355 10.917 -4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.602 10.122 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.798 9.011 -4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.895 8.602 -6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.275 11.446 -7.201 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.514 9.979 -7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.502 11.303 -7.237 1.00 0.00 H new ATOM 632 N GLU A 43 8.882 8.239 -3.566 1.00 0.00 N ATOM 633 CA GLU A 43 7.666 8.616 -2.854 1.00 0.00 C ATOM 634 C GLU A 43 7.856 8.485 -1.346 1.00 0.00 C ATOM 635 O GLU A 43 7.344 9.295 -0.573 1.00 0.00 O ATOM 636 CB GLU A 43 6.493 7.746 -3.310 1.00 0.00 C ATOM 637 CG GLU A 43 5.961 8.111 -4.685 1.00 0.00 C ATOM 638 CD GLU A 43 4.457 8.303 -4.697 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.970 9.221 -4.004 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.768 7.536 -5.401 1.00 0.00 O ATOM 0 H GLU A 43 8.780 7.427 -4.175 1.00 0.00 H new ATOM 0 HA GLU A 43 7.447 9.659 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.807 6.702 -3.317 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.685 7.831 -2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.443 9.027 -5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 43 6.229 7.328 -5.394 1.00 0.00 H new ATOM 647 N ILE A 44 8.593 7.459 -0.935 1.00 0.00 N ATOM 648 CA ILE A 44 8.851 7.222 0.480 1.00 0.00 C ATOM 649 C ILE A 44 9.607 8.391 1.104 1.00 0.00 C ATOM 650 O ILE A 44 9.038 9.182 1.855 1.00 0.00 O ATOM 651 CB ILE A 44 9.659 5.929 0.696 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.864 4.718 0.205 1.00 0.00 C ATOM 653 CG2 ILE A 44 10.023 5.772 2.165 1.00 0.00 C ATOM 654 CD1 ILE A 44 7.639 4.421 1.041 1.00 0.00 C ATOM 0 H ILE A 44 9.022 6.778 -1.562 1.00 0.00 H new ATOM 0 HA ILE A 44 7.880 7.119 0.965 1.00 0.00 H new ATOM 0 HB ILE A 44 10.581 5.992 0.119 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.557 4.889 -0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 44 9.514 3.843 0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.594 4.854 2.302 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.624 6.624 2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.113 5.726 2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.124 3.550 0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.940 4.218 2.069 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.969 5.280 1.022 1.00 0.00 H new ATOM 666 N GLY A 45 10.894 8.493 0.787 1.00 0.00 N ATOM 667 CA GLY A 45 11.707 9.570 1.323 1.00 0.00 C ATOM 668 C GLY A 45 13.157 9.165 1.506 1.00 0.00 C ATOM 669 O GLY A 45 13.753 9.423 2.553 1.00 0.00 O ATOM 0 H GLY A 45 11.388 7.850 0.169 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.654 10.429 0.654 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.298 9.888 2.282 1.00 0.00 H new ATOM 673 N ILE A 46 13.724 8.529 0.487 1.00 0.00 N ATOM 674 CA ILE A 46 15.112 8.088 0.541 1.00 0.00 C ATOM 675 C ILE A 46 15.974 8.864 -0.450 1.00 0.00 C ATOM 676 O ILE A 46 15.902 8.641 -1.659 1.00 0.00 O ATOM 677 CB ILE A 46 15.236 6.582 0.243 1.00 0.00 C ATOM 678 CG1 ILE A 46 14.444 5.769 1.269 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.699 6.161 0.242 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.048 5.413 0.809 1.00 0.00 C ATOM 0 H ILE A 46 13.244 8.308 -0.385 1.00 0.00 H new ATOM 0 HA ILE A 46 15.465 8.280 1.554 1.00 0.00 H new ATOM 0 HB ILE A 46 14.820 6.387 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 46 14.989 4.852 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 46 14.378 6.336 2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.770 5.094 0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 46 17.238 6.720 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 46 17.138 6.367 1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 46 12.545 4.837 1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.486 6.326 0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.106 4.819 -0.103 1.00 0.00 H new ATOM 743 N HIS A 51 21.929 3.893 -2.176 1.00 0.00 N ATOM 744 CA HIS A 51 20.815 3.181 -1.558 1.00 0.00 C ATOM 745 C HIS A 51 19.738 2.859 -2.588 1.00 0.00 C ATOM 746 O HIS A 51 19.127 1.790 -2.548 1.00 0.00 O ATOM 747 CB HIS A 51 20.219 4.013 -0.422 1.00 0.00 C ATOM 748 CG HIS A 51 19.760 3.193 0.744 1.00 0.00 C ATOM 749 ND1 HIS A 51 20.578 2.874 1.808 1.00 0.00 N ATOM 750 CD2 HIS A 51 18.561 2.627 1.011 1.00 0.00 C ATOM 751 CE1 HIS A 51 19.902 2.147 2.677 1.00 0.00 C ATOM 752 NE2 HIS A 51 18.674 1.982 2.219 1.00 0.00 N ATOM 0 HA HIS A 51 21.195 2.244 -1.151 1.00 0.00 H new ATOM 0 HB2 HIS A 51 20.964 4.732 -0.080 1.00 0.00 H new ATOM 0 HB3 HIS A 51 19.376 4.587 -0.807 1.00 0.00 H new ATOM 0 HD1 HIS A 51 21.553 3.156 1.907 1.00 0.00 H new ATOM 0 HD2 HIS A 51 17.679 2.673 0.390 1.00 0.00 H new ATOM 0 HE1 HIS A 51 20.287 1.753 3.606 1.00 0.00 H new ATOM 760 N ARG A 52 19.510 3.788 -3.511 1.00 0.00 N ATOM 761 CA ARG A 52 18.505 3.603 -4.550 1.00 0.00 C ATOM 762 C ARG A 52 18.706 2.273 -5.270 1.00 0.00 C ATOM 763 O ARG A 52 17.778 1.473 -5.386 1.00 0.00 O ATOM 764 CB ARG A 52 18.563 4.754 -5.556 1.00 0.00 C ATOM 765 CG ARG A 52 18.192 6.103 -4.961 1.00 0.00 C ATOM 766 CD ARG A 52 19.393 7.032 -4.894 1.00 0.00 C ATOM 767 NE ARG A 52 20.005 7.232 -6.205 1.00 0.00 N ATOM 768 CZ ARG A 52 19.520 8.061 -7.122 1.00 0.00 C ATOM 769 NH1 ARG A 52 18.425 8.765 -6.874 1.00 0.00 N ATOM 770 NH2 ARG A 52 20.134 8.188 -8.293 1.00 0.00 N ATOM 0 H ARG A 52 20.008 4.677 -3.560 1.00 0.00 H new ATOM 0 HA ARG A 52 17.524 3.594 -4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 52 19.570 4.813 -5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.890 4.535 -6.385 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.408 6.563 -5.562 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.785 5.961 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.084 7.995 -4.488 1.00 0.00 H new ATOM 0 HD3 ARG A 52 20.133 6.619 -4.208 1.00 0.00 H new ATOM 0 HE ARG A 52 20.850 6.707 -6.428 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.951 8.671 -5.976 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.056 9.401 -7.581 1.00 0.00 H new ATOM 0 HH21 ARG A 52 20.978 7.649 -8.488 1.00 0.00 H new ATOM 0 HH22 ARG A 52 19.762 8.825 -8.998 1.00 0.00 H new ATOM 784 N GLN A 53 19.924 2.045 -5.752 1.00 0.00 N ATOM 785 CA GLN A 53 20.246 0.813 -6.461 1.00 0.00 C ATOM 786 C GLN A 53 20.137 -0.393 -5.535 1.00 0.00 C ATOM 787 O GLN A 53 19.795 -1.493 -5.969 1.00 0.00 O ATOM 788 CB GLN A 53 21.655 0.893 -7.051 1.00 0.00 C ATOM 789 CG GLN A 53 21.843 0.040 -8.295 1.00 0.00 C ATOM 790 CD GLN A 53 21.052 0.556 -9.482 1.00 0.00 C ATOM 791 OE1 GLN A 53 20.432 1.618 -9.414 1.00 0.00 O ATOM 792 NE2 GLN A 53 21.070 -0.194 -10.578 1.00 0.00 N ATOM 0 H GLN A 53 20.703 2.697 -5.664 1.00 0.00 H new ATOM 0 HA GLN A 53 19.527 0.691 -7.271 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.879 1.931 -7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.375 0.581 -6.294 1.00 0.00 H new ATOM 0 HG2 GLN A 53 22.901 0.010 -8.554 1.00 0.00 H new ATOM 0 HG3 GLN A 53 21.539 -0.984 -8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.597 -1.067 -10.590 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.557 0.103 -11.408 1.00 0.00 H new ATOM 801 N ARG A 54 20.431 -0.179 -4.256 1.00 0.00 N ATOM 802 CA ARG A 54 20.368 -1.250 -3.268 1.00 0.00 C ATOM 803 C ARG A 54 18.950 -1.803 -3.156 1.00 0.00 C ATOM 804 O ARG A 54 18.710 -2.980 -3.423 1.00 0.00 O ATOM 805 CB ARG A 54 20.839 -0.742 -1.904 1.00 0.00 C ATOM 806 CG ARG A 54 21.471 -1.819 -1.039 1.00 0.00 C ATOM 807 CD ARG A 54 22.766 -2.334 -1.648 1.00 0.00 C ATOM 808 NE ARG A 54 23.503 -3.192 -0.722 1.00 0.00 N ATOM 809 CZ ARG A 54 24.443 -4.049 -1.106 1.00 0.00 C ATOM 810 NH1 ARG A 54 24.758 -4.162 -2.388 1.00 0.00 N ATOM 811 NH2 ARG A 54 25.068 -4.795 -0.204 1.00 0.00 N ATOM 0 H ARG A 54 20.715 0.726 -3.880 1.00 0.00 H new ATOM 0 HA ARG A 54 21.028 -2.053 -3.596 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.560 0.061 -2.054 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.990 -0.313 -1.372 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.669 -1.419 -0.045 1.00 0.00 H new ATOM 0 HG3 ARG A 54 20.771 -2.646 -0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.542 -2.891 -2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.392 -1.490 -1.936 1.00 0.00 H new ATOM 0 HE ARG A 54 23.284 -3.129 0.272 1.00 0.00 H new ATOM 0 HH11 ARG A 54 24.278 -3.590 -3.083 1.00 0.00 H new ATOM 0 HH12 ARG A 54 25.480 -4.821 -2.680 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.827 -4.710 0.783 1.00 0.00 H new ATOM 0 HH22 ARG A 54 25.790 -5.453 -0.498 1.00 0.00 H new ATOM 825 N ILE A 55 18.016 -0.945 -2.759 1.00 0.00 N ATOM 826 CA ILE A 55 16.623 -1.347 -2.610 1.00 0.00 C ATOM 827 C ILE A 55 16.037 -1.796 -3.945 1.00 0.00 C ATOM 828 O ILE A 55 15.348 -2.815 -4.023 1.00 0.00 O ATOM 829 CB ILE A 55 15.763 -0.203 -2.043 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.279 0.216 -0.664 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.304 -0.627 -1.962 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.483 1.338 -0.037 1.00 0.00 C ATOM 0 H ILE A 55 18.199 0.033 -2.535 1.00 0.00 H new ATOM 0 HA ILE A 55 16.608 -2.181 -1.909 1.00 0.00 H new ATOM 0 HB ILE A 55 15.835 0.653 -2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.259 -0.648 0.000 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.320 0.526 -0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.709 0.192 -1.559 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.943 -0.882 -2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.213 -1.496 -1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.905 1.583 0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.523 2.217 -0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.446 1.025 0.085 1.00 0.00 H new ATOM 844 N LEU A 56 16.313 -1.028 -4.994 1.00 0.00 N ATOM 845 CA LEU A 56 15.814 -1.347 -6.327 1.00 0.00 C ATOM 846 C LEU A 56 16.191 -2.771 -6.724 1.00 0.00 C ATOM 847 O LEU A 56 15.325 -3.630 -6.883 1.00 0.00 O ATOM 848 CB LEU A 56 16.370 -0.356 -7.351 1.00 0.00 C ATOM 849 CG LEU A 56 15.598 0.955 -7.504 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.290 1.870 -8.501 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.163 0.683 -7.933 1.00 0.00 C ATOM 0 H LEU A 56 16.879 -0.181 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 56 14.727 -1.271 -6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.398 -0.119 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.405 -0.849 -8.322 1.00 0.00 H new ATOM 0 HG LEU A 56 15.578 1.456 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.726 2.798 -8.596 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.298 2.093 -8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.343 1.377 -9.471 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.629 1.628 -8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.162 0.159 -8.889 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.669 0.068 -7.181 1.00 0.00 H new ATOM 863 N GLN A 57 17.489 -3.013 -6.880 1.00 0.00 N ATOM 864 CA GLN A 57 17.980 -4.332 -7.257 1.00 0.00 C ATOM 865 C GLN A 57 17.503 -5.392 -6.270 1.00 0.00 C ATOM 866 O GLN A 57 17.182 -6.515 -6.658 1.00 0.00 O ATOM 867 CB GLN A 57 19.509 -4.331 -7.323 1.00 0.00 C ATOM 868 CG GLN A 57 20.108 -5.706 -7.571 1.00 0.00 C ATOM 869 CD GLN A 57 21.618 -5.670 -7.701 1.00 0.00 C ATOM 870 OE1 GLN A 57 22.341 -5.827 -6.717 1.00 0.00 O ATOM 871 NE2 GLN A 57 22.103 -5.462 -8.919 1.00 0.00 N ATOM 0 H GLN A 57 18.219 -2.312 -6.751 1.00 0.00 H new ATOM 0 HA GLN A 57 17.581 -4.573 -8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 57 19.830 -3.656 -8.116 1.00 0.00 H new ATOM 0 HB3 GLN A 57 19.905 -3.935 -6.388 1.00 0.00 H new ATOM 0 HG2 GLN A 57 19.833 -6.371 -6.752 1.00 0.00 H new ATOM 0 HG3 GLN A 57 19.679 -6.126 -8.480 1.00 0.00 H new ATOM 0 HE21 GLN A 57 21.467 -5.337 -9.707 1.00 0.00 H new ATOM 0 HE22 GLN A 57 23.112 -5.427 -9.067 1.00 0.00 H new ATOM 880 N ALA A 58 17.459 -5.028 -4.992 1.00 0.00 N ATOM 881 CA ALA A 58 17.020 -5.948 -3.951 1.00 0.00 C ATOM 882 C ALA A 58 15.578 -6.389 -4.181 1.00 0.00 C ATOM 883 O ALA A 58 15.321 -7.539 -4.540 1.00 0.00 O ATOM 884 CB ALA A 58 17.164 -5.302 -2.581 1.00 0.00 C ATOM 0 H ALA A 58 17.722 -4.102 -4.654 1.00 0.00 H new ATOM 0 HA ALA A 58 17.654 -6.833 -3.992 1.00 0.00 H new ATOM 0 HB1 ALA A 58 16.832 -6.000 -1.813 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.209 -5.043 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.554 -4.400 -2.538 1.00 0.00 H new ATOM 890 N ILE A 59 14.642 -5.470 -3.971 1.00 0.00 N ATOM 891 CA ILE A 59 13.227 -5.766 -4.156 1.00 0.00 C ATOM 892 C ILE A 59 12.964 -6.351 -5.540 1.00 0.00 C ATOM 893 O ILE A 59 12.019 -7.115 -5.731 1.00 0.00 O ATOM 894 CB ILE A 59 12.360 -4.507 -3.970 1.00 0.00 C ATOM 895 CG1 ILE A 59 10.886 -4.892 -3.834 1.00 0.00 C ATOM 896 CG2 ILE A 59 12.558 -3.550 -5.137 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.466 -5.182 -2.410 1.00 0.00 C ATOM 0 H ILE A 59 14.838 -4.514 -3.673 1.00 0.00 H new ATOM 0 HA ILE A 59 12.956 -6.500 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 59 12.670 -4.002 -3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.270 -4.084 -4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.690 -5.771 -4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.939 -2.665 -4.991 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.606 -3.255 -5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.272 -4.044 -6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.409 -5.448 -2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.056 -6.010 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.629 -4.297 -1.795 1.00 0.00 H new ATOM 909 N GLN A 60 13.808 -5.987 -6.501 1.00 0.00 N ATOM 910 CA GLN A 60 13.667 -6.478 -7.866 1.00 0.00 C ATOM 911 C GLN A 60 14.118 -7.931 -7.972 1.00 0.00 C ATOM 912 O GLN A 60 13.568 -8.708 -8.754 1.00 0.00 O ATOM 913 CB GLN A 60 14.478 -5.607 -8.829 1.00 0.00 C ATOM 914 CG GLN A 60 14.309 -5.997 -10.288 1.00 0.00 C ATOM 915 CD GLN A 60 15.237 -5.228 -11.209 1.00 0.00 C ATOM 916 OE1 GLN A 60 15.218 -3.997 -11.240 1.00 0.00 O ATOM 917 NE2 GLN A 60 16.056 -5.951 -11.962 1.00 0.00 N ATOM 0 H GLN A 60 14.595 -5.354 -6.359 1.00 0.00 H new ATOM 0 HA GLN A 60 12.613 -6.424 -8.138 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.181 -4.566 -8.703 1.00 0.00 H new ATOM 0 HB3 GLN A 60 15.533 -5.672 -8.564 1.00 0.00 H new ATOM 0 HG2 GLN A 60 14.496 -7.065 -10.399 1.00 0.00 H new ATOM 0 HG3 GLN A 60 13.276 -5.822 -10.590 1.00 0.00 H new ATOM 0 HE21 GLN A 60 16.037 -6.969 -11.903 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.704 -5.489 -12.599 1.00 0.00 H new ATOM 926 N LEU A 61 15.123 -8.292 -7.182 1.00 0.00 N ATOM 927 CA LEU A 61 15.649 -9.653 -7.186 1.00 0.00 C ATOM 928 C LEU A 61 14.933 -10.518 -6.153 1.00 0.00 C ATOM 929 O LEU A 61 15.077 -11.741 -6.144 1.00 0.00 O ATOM 930 CB LEU A 61 17.152 -9.642 -6.905 1.00 0.00 C ATOM 931 CG LEU A 61 18.037 -9.062 -8.009 1.00 0.00 C ATOM 932 CD1 LEU A 61 19.464 -8.889 -7.512 1.00 0.00 C ATOM 933 CD2 LEU A 61 18.005 -9.953 -9.242 1.00 0.00 C ATOM 0 H LEU A 61 15.590 -7.661 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 61 15.474 -10.080 -8.174 1.00 0.00 H new ATOM 0 HB2 LEU A 61 17.326 -9.074 -5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 61 17.472 -10.665 -6.710 1.00 0.00 H new ATOM 0 HG LEU A 61 17.647 -8.082 -8.284 1.00 0.00 H new ATOM 0 HD11 LEU A 61 20.080 -8.475 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 61 19.472 -8.211 -6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 61 19.864 -9.857 -7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.640 -9.525 -10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.370 -10.947 -8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.982 -10.027 -9.611 1.00 0.00 H new ATOM 945 N LEU A 62 14.158 -9.874 -5.287 1.00 0.00 N ATOM 946 CA LEU A 62 13.417 -10.584 -4.250 1.00 0.00 C ATOM 947 C LEU A 62 12.631 -11.750 -4.844 1.00 0.00 C ATOM 948 O LEU A 62 12.831 -12.910 -4.487 1.00 0.00 O ATOM 949 CB LEU A 62 12.465 -9.627 -3.531 1.00 0.00 C ATOM 950 CG LEU A 62 12.956 -9.072 -2.194 1.00 0.00 C ATOM 951 CD1 LEU A 62 11.927 -8.124 -1.598 1.00 0.00 C ATOM 952 CD2 LEU A 62 13.263 -10.205 -1.225 1.00 0.00 C ATOM 0 H LEU A 62 14.026 -8.863 -5.282 1.00 0.00 H new ATOM 0 HA LEU A 62 14.135 -10.981 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.255 -8.788 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.521 -10.144 -3.362 1.00 0.00 H new ATOM 0 HG LEU A 62 13.875 -8.513 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.295 -7.739 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.757 -7.294 -2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.991 -8.658 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.611 -9.790 -0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.361 -10.792 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.037 -10.845 -1.647 1.00 0.00 H new ATOM 1158 N THR A 76 -15.966 -13.574 -3.571 1.00 0.00 N ATOM 1159 CA THR A 76 -15.722 -12.724 -2.411 1.00 0.00 C ATOM 1160 C THR A 76 -16.198 -11.298 -2.665 1.00 0.00 C ATOM 1161 O THR A 76 -16.427 -10.904 -3.808 1.00 0.00 O ATOM 1162 CB THR A 76 -14.227 -12.696 -2.041 1.00 0.00 C ATOM 1163 OG1 THR A 76 -13.428 -12.680 -3.229 1.00 0.00 O ATOM 1164 CG2 THR A 76 -13.857 -13.901 -1.190 1.00 0.00 C ATOM 0 HA THR A 76 -16.286 -13.150 -1.582 1.00 0.00 H new ATOM 0 HB THR A 76 -14.036 -11.792 -1.463 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.899 -13.153 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.797 -13.859 -0.941 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.445 -13.893 -0.272 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.064 -14.816 -1.745 1.00 0.00 H new ATOM 1172 N SER A 77 -16.346 -10.530 -1.591 1.00 0.00 N ATOM 1173 CA SER A 77 -16.799 -9.148 -1.697 1.00 0.00 C ATOM 1174 C SER A 77 -15.685 -8.179 -1.312 1.00 0.00 C ATOM 1175 O SER A 77 -14.583 -8.594 -0.951 1.00 0.00 O ATOM 1176 CB SER A 77 -18.019 -8.919 -0.804 1.00 0.00 C ATOM 1177 OG SER A 77 -19.221 -9.206 -1.498 1.00 0.00 O ATOM 0 H SER A 77 -16.159 -10.841 -0.638 1.00 0.00 H new ATOM 0 HA SER A 77 -17.076 -8.962 -2.735 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.948 -9.549 0.082 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.032 -7.885 -0.460 1.00 0.00 H new ATOM 0 HG SER A 77 -19.986 -9.053 -0.905 1.00 0.00 H new ATOM 1183 N VAL A 78 -15.979 -6.885 -1.392 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.003 -5.856 -1.052 1.00 0.00 C ATOM 1185 C VAL A 78 -14.430 -6.084 0.342 1.00 0.00 C ATOM 1186 O VAL A 78 -13.249 -5.838 0.586 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.625 -4.449 -1.117 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.558 -3.384 -0.922 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.355 -4.251 -2.437 1.00 0.00 C ATOM 0 H VAL A 78 -16.886 -6.524 -1.689 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.201 -5.923 -1.787 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.350 -4.353 -0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.016 -2.396 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.085 -3.517 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.806 -3.474 -1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.789 -3.251 -2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.652 -4.366 -3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.148 -4.993 -2.529 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.274 -6.555 1.253 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.851 -6.817 2.624 1.00 0.00 C ATOM 1201 C ALA A 79 -13.831 -7.950 2.676 1.00 0.00 C ATOM 1202 O ALA A 79 -12.654 -7.724 2.957 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.054 -7.148 3.494 1.00 0.00 C ATOM 0 H ALA A 79 -16.255 -6.763 1.067 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.375 -5.915 3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.723 -7.341 4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.748 -6.307 3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.555 -8.033 3.101 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.291 -9.167 2.404 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.417 -10.334 2.422 1.00 0.00 C ATOM 1211 C GLU A 80 -12.176 -10.099 1.564 1.00 0.00 C ATOM 1212 O GLU A 80 -11.090 -10.584 1.880 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.169 -11.570 1.921 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.441 -11.863 2.698 1.00 0.00 C ATOM 1215 CD GLU A 80 -15.876 -13.312 2.580 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -15.297 -14.164 3.285 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -16.794 -13.592 1.780 1.00 0.00 O ATOM 0 H GLU A 80 -15.262 -9.370 2.169 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.100 -10.502 3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.419 -11.431 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.509 -12.436 1.980 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.285 -11.619 3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.241 -11.217 2.336 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.347 -9.352 0.480 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.242 -9.052 -0.423 1.00 0.00 C ATOM 1226 C TRP A 81 -10.169 -8.232 0.283 1.00 0.00 C ATOM 1227 O TRP A 81 -9.015 -8.651 0.378 1.00 0.00 O ATOM 1228 CB TRP A 81 -11.752 -8.298 -1.652 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.666 -7.594 -2.409 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.553 -8.159 -2.962 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.592 -6.192 -2.695 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.790 -7.193 -3.573 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.406 -5.979 -3.425 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.411 -5.098 -2.408 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -9.022 -4.716 -3.868 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.028 -3.845 -2.848 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.843 -3.663 -3.573 1.00 0.00 C ATOM 0 H TRP A 81 -13.240 -8.943 0.205 1.00 0.00 H new ATOM 0 HA TRP A 81 -10.799 -9.996 -0.742 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.253 -9.000 -2.318 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.498 -7.568 -1.338 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.308 -9.210 -2.925 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -7.907 -7.354 -4.058 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.328 -5.229 -1.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.108 -4.573 -4.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.653 -2.992 -2.629 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.573 -2.672 -3.905 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.555 -7.061 0.778 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.625 -6.181 1.477 1.00 0.00 C ATOM 1250 C LEU A 82 -9.054 -6.865 2.714 1.00 0.00 C ATOM 1251 O LEU A 82 -7.898 -6.648 3.079 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.325 -4.881 1.877 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.319 -3.766 0.829 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.425 -2.761 1.113 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.965 -3.076 0.791 1.00 0.00 C ATOM 0 H LEU A 82 -11.506 -6.699 0.708 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.803 -5.950 0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.360 -5.111 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.854 -4.502 2.784 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.503 -4.212 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.405 -1.975 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.391 -3.266 1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.272 -2.321 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.980 -2.286 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.749 -2.644 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.193 -3.803 0.538 1.00 0.00 H new ATOM 1267 N ASP A 83 -9.870 -7.694 3.356 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.446 -8.414 4.551 1.00 0.00 C ATOM 1269 C ASP A 83 -8.149 -9.176 4.294 1.00 0.00 C ATOM 1270 O ASP A 83 -7.234 -9.159 5.117 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.539 -9.381 5.005 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.362 -9.822 6.445 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -9.710 -9.083 7.215 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -10.874 -10.902 6.803 1.00 0.00 O ATOM 0 H ASP A 83 -10.830 -7.884 3.068 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.268 -7.684 5.341 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.512 -8.903 4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.536 -10.257 4.357 1.00 0.00 H new ATOM 1279 N SER A 84 -8.079 -9.846 3.147 1.00 0.00 N ATOM 1280 CA SER A 84 -6.897 -10.618 2.784 1.00 0.00 C ATOM 1281 C SER A 84 -5.689 -9.705 2.590 1.00 0.00 C ATOM 1282 O SER A 84 -4.544 -10.144 2.691 1.00 0.00 O ATOM 1283 CB SER A 84 -7.158 -11.418 1.507 1.00 0.00 C ATOM 1284 OG SER A 84 -5.945 -11.889 0.944 1.00 0.00 O ATOM 0 H SER A 84 -8.827 -9.869 2.454 1.00 0.00 H new ATOM 0 HA SER A 84 -6.680 -11.309 3.599 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.811 -12.262 1.730 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.680 -10.793 0.783 1.00 0.00 H new ATOM 0 HG SER A 84 -6.139 -12.399 0.130 1.00 0.00 H new ATOM 1290 N ILE A 85 -5.956 -8.434 2.310 1.00 0.00 N ATOM 1291 CA ILE A 85 -4.894 -7.459 2.102 1.00 0.00 C ATOM 1292 C ILE A 85 -4.594 -6.691 3.385 1.00 0.00 C ATOM 1293 O ILE A 85 -4.189 -5.530 3.343 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.256 -6.458 0.990 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -5.952 -7.178 -0.167 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.011 -5.736 0.499 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.302 -6.268 -1.323 1.00 0.00 C ATOM 0 H ILE A 85 -6.899 -8.056 2.222 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.008 -8.018 1.800 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.943 -5.717 1.399 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.305 -7.978 -0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.863 -7.648 0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.285 -5.032 -0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.554 -5.195 1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.301 -6.463 0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.792 -6.847 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.974 -5.483 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.392 -5.818 -1.720 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.795 -7.348 4.523 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.545 -6.725 5.818 1.00 0.00 C ATOM 1311 C GLU A 86 -5.253 -5.377 5.919 1.00 0.00 C ATOM 1312 O GLU A 86 -4.783 -4.466 6.602 1.00 0.00 O ATOM 1313 CB GLU A 86 -3.042 -6.542 6.040 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.652 -6.431 7.504 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.332 -5.711 7.703 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -1.165 -4.611 7.136 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -0.467 -6.248 8.424 1.00 0.00 O ATOM 0 H GLU A 86 -5.130 -8.310 4.575 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.941 -7.383 6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.512 -7.384 5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.712 -5.645 5.516 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.436 -5.902 8.046 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.585 -7.430 7.935 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.384 -5.257 5.234 1.00 0.00 N ATOM 1325 CA LEU A 87 -7.158 -4.020 5.246 1.00 0.00 C ATOM 1326 C LEU A 87 -8.627 -4.299 5.547 1.00 0.00 C ATOM 1327 O LEU A 87 -9.251 -5.147 4.912 1.00 0.00 O ATOM 1328 CB LEU A 87 -7.030 -3.303 3.901 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.692 -2.610 3.634 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.640 -2.081 2.210 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.468 -1.482 4.632 1.00 0.00 C ATOM 0 H LEU A 87 -6.786 -6.001 4.663 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.760 -3.379 6.033 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.205 -4.029 3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.822 -2.558 3.832 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.894 -3.342 3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.681 -1.591 2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.755 -2.909 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.446 -1.363 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.512 -1.000 4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.270 -0.750 4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.461 -1.887 5.644 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.173 -3.578 6.521 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.565 -3.761 6.889 1.00 0.00 C ATOM 1345 C GLY A 88 -11.330 -2.453 6.938 1.00 0.00 C ATOM 1346 O GLY A 88 -12.439 -2.354 6.415 1.00 0.00 O ATOM 0 H GLY A 88 -8.676 -2.870 7.062 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.042 -4.430 6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.619 -4.246 7.863 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.735 -1.446 7.570 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.367 -0.137 7.686 1.00 0.00 C ATOM 1352 C ASP A 89 -11.774 0.394 6.315 1.00 0.00 C ATOM 1353 O ASP A 89 -12.834 1.002 6.163 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.420 0.851 8.370 1.00 0.00 C ATOM 1355 CG ASP A 89 -11.019 2.238 8.491 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -12.250 2.338 8.681 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -10.260 3.224 8.393 1.00 0.00 O ATOM 0 H ASP A 89 -9.817 -1.512 8.009 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.265 -0.247 8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.168 0.480 9.363 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.490 0.908 7.805 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.924 0.161 5.321 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.194 0.619 3.963 1.00 0.00 C ATOM 1364 C TYR A 90 -12.591 0.203 3.515 1.00 0.00 C ATOM 1365 O TYR A 90 -13.237 0.897 2.729 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.149 0.059 2.997 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.960 0.972 2.795 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.133 2.299 2.425 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.663 0.506 2.976 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.049 3.136 2.240 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.574 1.336 2.793 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.772 2.650 2.425 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.691 3.480 2.242 1.00 0.00 O ATOM 0 H TYR A 90 -10.043 -0.342 5.430 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.140 1.708 3.956 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.798 -0.903 3.372 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.621 -0.128 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.132 2.684 2.279 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.504 -0.522 3.265 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.201 4.166 1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.573 0.958 2.937 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.911 3.108 2.704 1.00 0.00 H new ATOM 1383 N THR A 91 -13.054 -0.936 4.021 1.00 0.00 N ATOM 1384 CA THR A 91 -14.374 -1.446 3.675 1.00 0.00 C ATOM 1385 C THR A 91 -15.442 -0.372 3.847 1.00 0.00 C ATOM 1386 O THR A 91 -16.347 -0.243 3.022 1.00 0.00 O ATOM 1387 CB THR A 91 -14.748 -2.669 4.534 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.708 -3.651 4.467 1.00 0.00 O ATOM 1389 CG2 THR A 91 -16.061 -3.278 4.067 1.00 0.00 C ATOM 0 H THR A 91 -12.533 -1.523 4.673 1.00 0.00 H new ATOM 0 HA THR A 91 -14.331 -1.747 2.628 1.00 0.00 H new ATOM 0 HB THR A 91 -14.868 -2.338 5.566 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.080 -3.514 5.207 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.304 -4.140 4.689 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.856 -2.536 4.149 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.966 -3.595 3.028 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.331 0.399 4.923 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.285 1.464 5.203 1.00 0.00 C ATOM 1399 C LYS A 92 -16.320 2.477 4.064 1.00 0.00 C ATOM 1400 O LYS A 92 -17.388 2.810 3.550 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.925 2.168 6.514 1.00 0.00 C ATOM 1402 CG LYS A 92 -17.123 2.758 7.237 1.00 0.00 C ATOM 1403 CD LYS A 92 -17.481 4.132 6.695 1.00 0.00 C ATOM 1404 CE LYS A 92 -16.563 5.209 7.256 1.00 0.00 C ATOM 1405 NZ LYS A 92 -17.190 6.558 7.194 1.00 0.00 N ATOM 0 H LYS A 92 -14.589 0.306 5.616 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.274 1.015 5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.427 1.457 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.210 2.963 6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.978 2.090 7.131 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.906 2.832 8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -17.413 4.124 5.607 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.515 4.366 6.948 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.314 4.971 8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.628 5.217 6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.454 7.276 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.877 6.586 6.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.677 6.756 8.091 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.146 2.962 3.673 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.043 3.934 2.591 1.00 0.00 C ATOM 1421 C ALA A 93 -15.650 3.388 1.303 1.00 0.00 C ATOM 1422 O ALA A 93 -16.451 4.058 0.649 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.589 4.324 2.369 1.00 0.00 C ATOM 0 H ALA A 93 -14.253 2.698 4.089 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.606 4.822 2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.527 5.050 1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.187 4.764 3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.010 3.438 2.108 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.263 2.169 0.942 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.768 1.534 -0.270 1.00 0.00 C ATOM 1431 C PHE A 94 -17.292 1.488 -0.264 1.00 0.00 C ATOM 1432 O PHE A 94 -17.939 1.822 -1.258 1.00 0.00 O ATOM 1433 CB PHE A 94 -15.204 0.118 -0.401 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.873 0.065 -1.096 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.742 0.598 -0.498 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.752 -0.519 -2.346 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.517 0.552 -1.135 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.528 -0.569 -2.989 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.410 -0.033 -2.381 1.00 0.00 C ATOM 0 H PHE A 94 -14.601 1.601 1.471 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.443 2.128 -1.125 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.104 -0.318 0.593 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.916 -0.499 -0.949 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.819 1.055 0.478 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.624 -0.940 -2.825 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.644 0.973 -0.659 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.447 -1.026 -3.964 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.453 -0.071 -2.880 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.862 1.070 0.861 1.00 0.00 N ATOM 1450 CA LEU A 95 -19.312 0.979 0.997 1.00 0.00 C ATOM 1451 C LEU A 95 -19.966 2.339 0.777 1.00 0.00 C ATOM 1452 O LEU A 95 -20.787 2.504 -0.125 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.680 0.439 2.379 1.00 0.00 C ATOM 1454 CG LEU A 95 -20.201 -0.998 2.423 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.527 -1.776 3.542 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -21.713 -1.013 2.596 1.00 0.00 C ATOM 0 H LEU A 95 -17.342 0.789 1.692 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.682 0.293 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.800 0.504 3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.438 1.092 2.812 1.00 0.00 H new ATOM 0 HG LEU A 95 -19.959 -1.480 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.910 -2.796 3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.450 -1.796 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.737 -1.295 4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -22.066 -2.044 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.978 -0.512 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -22.180 -0.493 1.759 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.595 3.308 1.606 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.144 4.654 1.501 1.00 0.00 C ATOM 1470 C ILE A 96 -19.888 5.245 0.118 1.00 0.00 C ATOM 1471 O ILE A 96 -20.620 6.122 -0.338 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.546 5.592 2.566 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.045 5.774 2.331 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.806 5.043 3.961 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.412 6.804 3.240 1.00 0.00 C ATOM 0 H ILE A 96 -18.917 3.186 2.358 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.218 4.570 1.666 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.029 6.566 2.484 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.544 4.817 2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -17.881 6.066 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.377 5.717 4.703 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.880 4.959 4.125 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.347 4.059 4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.348 6.880 3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -17.887 7.772 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.545 6.503 4.279 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.844 4.756 -0.544 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.492 5.235 -1.876 1.00 0.00 C ATOM 1489 C ASN A 97 -19.352 4.563 -2.941 1.00 0.00 C ATOM 1490 O ASN A 97 -19.451 5.043 -4.069 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.012 4.972 -2.160 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.128 6.131 -1.742 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.360 7.275 -2.132 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -15.107 5.839 -0.944 1.00 0.00 N ATOM 0 H ASN A 97 -18.228 4.029 -0.180 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.677 6.309 -1.909 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.698 4.071 -1.633 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.877 4.782 -3.225 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.478 6.578 -0.630 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.952 4.876 -0.645 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.977 3.447 -2.574 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.821 2.727 -3.509 1.00 0.00 C ATOM 1503 C GLY A 98 -20.073 1.632 -4.242 1.00 0.00 C ATOM 1504 O GLY A 98 -20.304 1.400 -5.428 1.00 0.00 O ATOM 0 H GLY A 98 -19.913 3.029 -1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.663 2.290 -2.972 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.235 3.428 -4.234 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.170 0.959 -3.536 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.381 -0.114 -4.128 1.00 0.00 C ATOM 1510 C TYR A 99 -19.009 -1.475 -3.841 1.00 0.00 C ATOM 1511 O TYR A 99 -18.308 -2.470 -3.659 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.949 -0.078 -3.595 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.069 0.934 -4.291 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.393 0.609 -5.462 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.913 2.217 -3.780 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.586 1.531 -6.101 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.109 3.146 -4.413 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.448 2.798 -5.573 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.647 3.720 -6.207 1.00 0.00 O ATOM 0 H TYR A 99 -18.967 1.138 -2.553 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.363 0.037 -5.207 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.973 0.146 -2.529 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.505 -1.068 -3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.501 -0.381 -5.879 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.429 2.493 -2.872 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.066 1.261 -7.009 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.999 4.139 -4.002 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.206 4.421 -6.604 1.00 0.00 H new ATOM 1529 N THR A 100 -20.338 -1.509 -3.802 1.00 0.00 N ATOM 1530 CA THR A 100 -21.063 -2.746 -3.536 1.00 0.00 C ATOM 1531 C THR A 100 -20.595 -3.867 -4.457 1.00 0.00 C ATOM 1532 O THR A 100 -19.986 -4.838 -4.009 1.00 0.00 O ATOM 1533 CB THR A 100 -22.581 -2.555 -3.708 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.840 -1.585 -4.730 1.00 0.00 O ATOM 1535 CG2 THR A 100 -23.222 -2.108 -2.404 1.00 0.00 C ATOM 0 H THR A 100 -20.934 -0.695 -3.951 1.00 0.00 H new ATOM 0 HA THR A 100 -20.854 -3.019 -2.502 1.00 0.00 H new ATOM 0 HB THR A 100 -23.014 -3.512 -3.997 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.808 -1.470 -4.835 1.00 0.00 H new ATOM 0 HG21 THR A 100 -24.294 -1.980 -2.551 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.048 -2.862 -1.636 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.783 -1.161 -2.089 1.00 0.00 H new ATOM 1543 N SER A 101 -20.881 -3.725 -5.747 1.00 0.00 N ATOM 1544 CA SER A 101 -20.491 -4.727 -6.732 1.00 0.00 C ATOM 1545 C SER A 101 -18.977 -4.906 -6.756 1.00 0.00 C ATOM 1546 O SER A 101 -18.231 -4.029 -6.320 1.00 0.00 O ATOM 1547 CB SER A 101 -20.991 -4.329 -8.122 1.00 0.00 C ATOM 1548 OG SER A 101 -21.702 -5.393 -8.732 1.00 0.00 O ATOM 0 H SER A 101 -21.382 -2.925 -6.135 1.00 0.00 H new ATOM 0 HA SER A 101 -20.947 -5.675 -6.448 1.00 0.00 H new ATOM 0 HB2 SER A 101 -21.636 -3.454 -8.043 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.145 -4.046 -8.749 1.00 0.00 H new ATOM 0 HG SER A 101 -22.013 -5.113 -9.618 1.00 0.00 H new ATOM 1554 N MET A 102 -18.530 -6.048 -7.268 1.00 0.00 N ATOM 1555 CA MET A 102 -17.103 -6.341 -7.350 1.00 0.00 C ATOM 1556 C MET A 102 -16.571 -6.061 -8.752 1.00 0.00 C ATOM 1557 O MET A 102 -15.447 -5.585 -8.915 1.00 0.00 O ATOM 1558 CB MET A 102 -16.839 -7.800 -6.973 1.00 0.00 C ATOM 1559 CG MET A 102 -15.412 -8.249 -7.244 1.00 0.00 C ATOM 1560 SD MET A 102 -14.812 -9.432 -6.023 1.00 0.00 S ATOM 1561 CE MET A 102 -13.144 -8.834 -5.763 1.00 0.00 C ATOM 0 H MET A 102 -19.134 -6.785 -7.632 1.00 0.00 H new ATOM 0 HA MET A 102 -16.582 -5.691 -6.647 1.00 0.00 H new ATOM 0 HB2 MET A 102 -17.060 -7.939 -5.915 1.00 0.00 H new ATOM 0 HB3 MET A 102 -17.524 -8.440 -7.529 1.00 0.00 H new ATOM 0 HG2 MET A 102 -15.359 -8.698 -8.236 1.00 0.00 H new ATOM 0 HG3 MET A 102 -14.757 -7.378 -7.253 1.00 0.00 H new ATOM 0 HE1 MET A 102 -12.641 -9.465 -5.030 1.00 0.00 H new ATOM 0 HE2 MET A 102 -12.596 -8.864 -6.705 1.00 0.00 H new ATOM 0 HE3 MET A 102 -13.178 -7.808 -5.396 1.00 0.00 H new ATOM 1571 N ASP A 103 -17.383 -6.359 -9.759 1.00 0.00 N ATOM 1572 CA ASP A 103 -16.994 -6.138 -11.147 1.00 0.00 C ATOM 1573 C ASP A 103 -16.634 -4.675 -11.384 1.00 0.00 C ATOM 1574 O ASP A 103 -15.739 -4.364 -12.171 1.00 0.00 O ATOM 1575 CB ASP A 103 -18.124 -6.557 -12.089 1.00 0.00 C ATOM 1576 CG ASP A 103 -18.322 -8.060 -12.123 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -17.448 -8.761 -12.673 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -19.351 -8.534 -11.598 1.00 0.00 O ATOM 0 H ASP A 103 -18.316 -6.755 -9.641 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.115 -6.748 -11.353 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -19.051 -6.078 -11.775 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.906 -6.199 -13.095 1.00 0.00 H new ATOM 1583 N LEU A 104 -17.336 -3.779 -10.699 1.00 0.00 N ATOM 1584 CA LEU A 104 -17.091 -2.348 -10.835 1.00 0.00 C ATOM 1585 C LEU A 104 -15.659 -2.000 -10.442 1.00 0.00 C ATOM 1586 O LEU A 104 -15.106 -0.995 -10.894 1.00 0.00 O ATOM 1587 CB LEU A 104 -18.075 -1.558 -9.970 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.170 -1.982 -8.504 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -16.995 -1.431 -7.711 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.487 -1.519 -7.899 1.00 0.00 C ATOM 0 H LEU A 104 -18.080 -4.019 -10.043 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.237 -2.078 -11.881 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.795 -0.505 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -19.066 -1.639 -10.416 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.134 -3.070 -8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -17.080 -1.743 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -16.063 -1.812 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.998 -0.342 -7.765 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -19.537 -1.830 -6.855 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.552 -0.433 -7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.316 -1.963 -8.450 1.00 0.00 H new ATOM 1602 N LEU A 105 -15.061 -2.838 -9.603 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.691 -2.621 -9.151 1.00 0.00 C ATOM 1604 C LEU A 105 -12.721 -2.639 -10.328 1.00 0.00 C ATOM 1605 O LEU A 105 -11.593 -2.156 -10.225 1.00 0.00 O ATOM 1606 CB LEU A 105 -13.293 -3.691 -8.133 1.00 0.00 C ATOM 1607 CG LEU A 105 -14.126 -3.740 -6.852 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -13.741 -4.948 -6.010 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.953 -2.456 -6.054 1.00 0.00 C ATOM 0 H LEU A 105 -15.503 -3.674 -9.222 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.642 -1.641 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.351 -4.665 -8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.250 -3.533 -7.859 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.176 -3.835 -7.128 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.344 -4.966 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.916 -5.860 -6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.686 -4.884 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.553 -2.509 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.903 -2.331 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.279 -1.607 -6.655 1.00 0.00 H new ATOM 1621 N LYS A 106 -13.168 -3.195 -11.450 1.00 0.00 N ATOM 1622 CA LYS A 106 -12.342 -3.272 -12.649 1.00 0.00 C ATOM 1623 C LYS A 106 -12.732 -2.188 -13.648 1.00 0.00 C ATOM 1624 O LYS A 106 -12.441 -2.295 -14.840 1.00 0.00 O ATOM 1625 CB LYS A 106 -12.476 -4.651 -13.297 1.00 0.00 C ATOM 1626 CG LYS A 106 -11.286 -5.037 -14.158 1.00 0.00 C ATOM 1627 CD LYS A 106 -11.229 -6.538 -14.391 1.00 0.00 C ATOM 1628 CE LYS A 106 -9.880 -6.963 -14.951 1.00 0.00 C ATOM 1629 NZ LYS A 106 -9.805 -6.766 -16.426 1.00 0.00 N ATOM 0 H LYS A 106 -14.099 -3.599 -11.553 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.304 -3.115 -12.356 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.606 -5.399 -12.515 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.378 -4.669 -13.909 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -11.347 -4.521 -15.116 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.365 -4.707 -13.676 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.416 -7.060 -13.453 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -12.020 -6.831 -15.082 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.089 -6.390 -14.467 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.703 -8.012 -14.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -8.871 -7.067 -16.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.544 -7.333 -16.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.948 -5.761 -16.650 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.390 -1.144 -13.156 1.00 0.00 N ATOM 1644 CA LYS A 107 -13.818 -0.039 -14.005 1.00 0.00 C ATOM 1645 C LYS A 107 -13.133 1.260 -13.593 1.00 0.00 C ATOM 1646 O LYS A 107 -12.927 2.152 -14.416 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.337 0.129 -13.933 1.00 0.00 C ATOM 1648 CG LYS A 107 -16.089 -0.690 -14.969 1.00 0.00 C ATOM 1649 CD LYS A 107 -16.423 -2.077 -14.448 1.00 0.00 C ATOM 1650 CE LYS A 107 -16.582 -3.076 -15.585 1.00 0.00 C ATOM 1651 NZ LYS A 107 -17.889 -2.920 -16.282 1.00 0.00 N ATOM 0 H LYS A 107 -13.639 -1.040 -12.172 1.00 0.00 H new ATOM 0 HA LYS A 107 -13.533 -0.271 -15.031 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.679 -0.156 -12.938 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.584 1.182 -14.065 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.008 -0.173 -15.245 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.487 -0.775 -15.874 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -15.635 -2.413 -13.774 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.344 -2.036 -13.866 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -15.771 -2.944 -16.301 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.499 -4.089 -15.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -17.959 -3.618 -17.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.664 -3.071 -15.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.958 -1.961 -16.679 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.781 1.359 -12.315 1.00 0.00 N ATOM 1666 CA ILE A 108 -12.117 2.548 -11.796 1.00 0.00 C ATOM 1667 C ILE A 108 -10.623 2.517 -12.092 1.00 0.00 C ATOM 1668 O ILE A 108 -10.026 1.447 -12.219 1.00 0.00 O ATOM 1669 CB ILE A 108 -12.325 2.691 -10.276 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -11.826 1.438 -9.552 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -13.792 2.941 -9.963 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.317 1.711 -8.154 1.00 0.00 C ATOM 0 H ILE A 108 -12.945 0.630 -11.621 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.566 3.405 -12.298 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.748 3.546 -9.924 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.637 0.711 -9.499 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -11.028 0.983 -10.138 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.922 3.040 -8.885 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -14.117 3.858 -10.453 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -14.389 2.104 -10.326 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.980 0.779 -7.701 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.485 2.414 -8.200 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.119 2.138 -7.552 1.00 0.00 H new ATOM 1684 N ALA A 109 -10.021 3.697 -12.200 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.594 3.805 -12.478 1.00 0.00 C ATOM 1686 C ALA A 109 -7.831 4.289 -11.250 1.00 0.00 C ATOM 1687 O ALA A 109 -8.423 4.550 -10.203 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.354 4.741 -13.653 1.00 0.00 C ATOM 0 H ALA A 109 -10.500 4.592 -12.099 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.224 2.813 -12.737 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.284 4.812 -13.849 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.860 4.353 -14.537 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.746 5.730 -13.416 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.512 4.403 -11.384 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.670 4.855 -10.283 1.00 0.00 C ATOM 1696 C GLU A 110 -6.189 6.165 -9.702 1.00 0.00 C ATOM 1697 O GLU A 110 -6.572 6.231 -8.534 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.225 5.031 -10.758 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.264 4.011 -10.173 1.00 0.00 C ATOM 1700 CD GLU A 110 -1.935 4.623 -9.775 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.940 5.579 -8.971 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -0.890 4.147 -10.267 1.00 0.00 O ATOM 0 H GLU A 110 -6.005 4.189 -12.243 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.699 4.096 -9.501 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.198 4.961 -11.845 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.884 6.032 -10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.721 3.545 -9.300 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.091 3.220 -10.903 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.200 7.209 -10.526 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.673 8.519 -10.094 1.00 0.00 C ATOM 1711 C VAL A 111 -8.040 8.418 -9.427 1.00 0.00 C ATOM 1712 O VAL A 111 -8.272 9.008 -8.373 1.00 0.00 O ATOM 1713 CB VAL A 111 -6.762 9.502 -11.277 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.569 8.894 -12.415 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.370 10.821 -10.828 1.00 0.00 C ATOM 0 H VAL A 111 -5.887 7.173 -11.496 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.947 8.895 -9.373 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.754 9.698 -11.642 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.622 9.602 -13.242 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.087 7.976 -12.753 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.577 8.668 -12.066 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.425 11.504 -11.676 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.372 10.645 -10.438 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.749 11.261 -10.048 1.00 0.00 H new ATOM 1725 N GLU A 112 -8.941 7.664 -10.050 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.286 7.486 -9.515 1.00 0.00 C ATOM 1727 C GLU A 112 -10.238 6.964 -8.083 1.00 0.00 C ATOM 1728 O GLU A 112 -10.973 7.435 -7.213 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.085 6.522 -10.395 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.321 7.038 -11.804 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.071 8.356 -11.826 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -12.821 8.626 -10.865 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -11.908 9.116 -12.803 1.00 0.00 O ATOM 0 H GLU A 112 -8.764 7.168 -10.924 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.779 8.458 -9.512 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.557 5.570 -10.449 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.048 6.326 -9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.362 7.162 -12.307 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.883 6.295 -12.369 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.369 5.988 -7.844 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.224 5.400 -6.517 1.00 0.00 C ATOM 1742 C LEU A 113 -8.624 6.404 -5.538 1.00 0.00 C ATOM 1743 O LEU A 113 -8.990 6.435 -4.364 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.344 4.150 -6.586 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.910 3.561 -5.243 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -9.039 2.751 -4.625 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.667 2.700 -5.415 1.00 0.00 C ATOM 0 H LEU A 113 -8.754 5.587 -8.552 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.215 5.121 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.882 3.381 -7.141 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.450 4.391 -7.161 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.669 4.383 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.711 2.340 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.904 3.395 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.312 1.937 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.372 2.289 -4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.882 1.885 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.855 3.309 -5.813 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.702 7.225 -6.032 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.055 8.232 -5.202 1.00 0.00 C ATOM 1761 C ILE A 114 -7.970 9.432 -4.979 1.00 0.00 C ATOM 1762 O ILE A 114 -7.757 10.227 -4.064 1.00 0.00 O ATOM 1763 CB ILE A 114 -5.735 8.718 -5.831 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -4.816 7.530 -6.120 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.047 9.717 -4.914 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.609 7.890 -6.958 1.00 0.00 C ATOM 0 H ILE A 114 -7.387 7.212 -7.002 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.839 7.759 -4.244 1.00 0.00 H new ATOM 0 HB ILE A 114 -5.960 9.217 -6.774 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.478 7.104 -5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.387 6.756 -6.633 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.116 10.051 -5.373 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.701 10.574 -4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.830 9.243 -3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.002 7.000 -7.123 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -3.938 8.288 -7.918 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.016 8.642 -6.437 1.00 0.00 H new ATOM 1778 N ASN A 115 -8.991 9.556 -5.822 1.00 0.00 N ATOM 1779 CA ASN A 115 -9.940 10.658 -5.716 1.00 0.00 C ATOM 1780 C ASN A 115 -11.217 10.210 -5.012 1.00 0.00 C ATOM 1781 O ASN A 115 -11.981 11.032 -4.508 1.00 0.00 O ATOM 1782 CB ASN A 115 -10.275 11.204 -7.106 1.00 0.00 C ATOM 1783 CG ASN A 115 -9.759 12.616 -7.311 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -8.654 12.818 -7.813 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -10.562 13.601 -6.924 1.00 0.00 N ATOM 0 H ASN A 115 -9.182 8.907 -6.585 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.478 11.448 -5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -9.845 10.549 -7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.356 11.190 -7.248 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -10.270 14.572 -7.039 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.470 13.387 -6.512 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.441 8.900 -4.981 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.624 8.342 -4.336 1.00 0.00 C ATOM 1794 C VAL A 116 -12.277 7.733 -2.983 1.00 0.00 C ATOM 1795 O VAL A 116 -12.842 8.111 -1.956 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.287 7.266 -5.217 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.452 6.618 -4.483 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.746 7.866 -6.537 1.00 0.00 C ATOM 0 H VAL A 116 -10.819 8.206 -5.395 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.324 9.165 -4.191 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.549 6.493 -5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.908 5.861 -5.121 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.090 6.151 -3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.193 7.378 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.212 7.091 -7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.468 8.660 -6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.887 8.278 -7.068 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.343 6.788 -2.987 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.919 6.125 -1.759 1.00 0.00 C ATOM 1810 C LEU A 117 -9.853 6.944 -1.038 1.00 0.00 C ATOM 1811 O LEU A 117 -9.616 6.762 0.156 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.382 4.727 -2.069 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.422 3.684 -2.479 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.554 3.631 -1.465 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.963 3.987 -3.869 1.00 0.00 C ATOM 0 H LEU A 117 -10.865 6.464 -3.828 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.787 6.037 -1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.646 4.811 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.855 4.359 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.938 2.708 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.284 2.883 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -12.154 3.365 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -13.036 4.607 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.702 3.234 -4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.430 4.972 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.145 3.972 -4.589 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.213 7.848 -1.773 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.173 8.699 -1.205 1.00 0.00 C ATOM 1829 C LYS A 118 -6.981 7.867 -0.743 1.00 0.00 C ATOM 1830 O LYS A 118 -6.325 8.199 0.245 1.00 0.00 O ATOM 1831 CB LYS A 118 -8.731 9.506 -0.031 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.063 10.174 -0.329 1.00 0.00 C ATOM 1833 CD LYS A 118 -9.914 11.271 -1.369 1.00 0.00 C ATOM 1834 CE LYS A 118 -11.168 12.128 -1.458 1.00 0.00 C ATOM 1835 NZ LYS A 118 -11.261 13.094 -0.328 1.00 0.00 N ATOM 0 H LYS A 118 -9.396 8.010 -2.763 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.835 9.385 -1.982 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -8.849 8.846 0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.006 10.270 0.251 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.774 9.428 -0.684 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.474 10.594 0.589 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.060 11.899 -1.117 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.706 10.826 -2.342 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.170 12.672 -2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.048 11.485 -1.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.092 13.705 -0.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.353 12.573 0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.402 13.680 -0.301 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.707 6.784 -1.464 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.591 5.907 -1.128 1.00 0.00 C ATOM 1851 C ILE A 119 -4.278 6.454 -1.676 1.00 0.00 C ATOM 1852 O ILE A 119 -3.912 6.188 -2.821 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.811 4.484 -1.676 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -7.060 3.861 -1.051 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.588 3.620 -1.407 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.403 2.499 -1.615 1.00 0.00 C ATOM 0 H ILE A 119 -7.241 6.493 -2.283 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.537 5.865 -0.040 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.960 4.543 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.912 3.773 0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.906 4.532 -1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.757 2.617 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.718 4.059 -1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.411 3.564 -0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.299 2.118 -1.126 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.583 2.584 -2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.574 1.813 -1.439 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.571 7.219 -0.850 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.296 7.803 -1.251 1.00 0.00 C ATOM 1870 C ASN A 120 -1.129 6.965 -0.737 1.00 0.00 C ATOM 1871 O ASN A 120 -0.064 6.919 -1.355 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.181 9.235 -0.727 1.00 0.00 C ATOM 1873 CG ASN A 120 -3.490 9.993 -0.823 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -4.150 9.986 -1.861 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -3.872 10.653 0.264 1.00 0.00 N ATOM 0 H ASN A 120 -3.860 7.449 0.101 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.257 7.818 -2.340 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.852 9.213 0.312 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.415 9.765 -1.293 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.744 11.182 0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.293 10.631 1.104 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.337 6.303 0.396 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.302 5.467 0.994 1.00 0.00 C ATOM 1884 C LEU A 121 0.254 4.477 -0.025 1.00 0.00 C ATOM 1885 O LEU A 121 -0.501 3.768 -0.692 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.862 4.713 2.201 1.00 0.00 C ATOM 1887 CG LEU A 121 0.134 4.397 3.317 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.750 5.677 3.861 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.544 3.613 4.431 1.00 0.00 C ATOM 0 H LEU A 121 -2.213 6.329 0.919 1.00 0.00 H new ATOM 0 HA LEU A 121 0.509 6.116 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.677 5.300 2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.293 3.775 1.850 1.00 0.00 H new ATOM 0 HG LEU A 121 0.933 3.782 2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.456 5.432 4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.272 6.199 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.036 6.318 4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.180 3.397 5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.363 4.202 4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.936 2.678 4.031 1.00 0.00 H new ATOM 1901 N ILE A 122 1.577 4.433 -0.138 1.00 0.00 N ATOM 1902 CA ILE A 122 2.233 3.528 -1.073 1.00 0.00 C ATOM 1903 C ILE A 122 1.876 2.075 -0.774 1.00 0.00 C ATOM 1904 O ILE A 122 1.391 1.353 -1.644 1.00 0.00 O ATOM 1905 CB ILE A 122 3.764 3.687 -1.030 1.00 0.00 C ATOM 1906 CG1 ILE A 122 4.159 5.129 -1.357 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.426 2.719 -2.000 1.00 0.00 C ATOM 1908 CD1 ILE A 122 4.138 5.440 -2.837 1.00 0.00 C ATOM 0 H ILE A 122 2.215 5.013 0.406 1.00 0.00 H new ATOM 0 HA ILE A 122 1.876 3.790 -2.069 1.00 0.00 H new ATOM 0 HB ILE A 122 4.109 3.454 -0.023 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.481 5.809 -0.841 1.00 0.00 H new ATOM 0 HG13 ILE A 122 5.159 5.320 -0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.508 2.844 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.168 1.696 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.077 2.923 -3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 122 4.428 6.479 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 122 4.837 4.785 -3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 122 3.133 5.281 -3.228 1.00 0.00 H new ATOM 1920 N GLY A 123 2.117 1.654 0.464 1.00 0.00 N ATOM 1921 CA GLY A 123 1.813 0.291 0.856 1.00 0.00 C ATOM 1922 C GLY A 123 0.404 -0.121 0.480 1.00 0.00 C ATOM 1923 O GLY A 123 0.207 -1.090 -0.255 1.00 0.00 O ATOM 0 H GLY A 123 2.517 2.233 1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.524 -0.387 0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.943 0.189 1.933 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.581 0.616 0.985 1.00 0.00 N ATOM 1928 CA HIS A 124 -1.981 0.322 0.698 1.00 0.00 C ATOM 1929 C HIS A 124 -2.253 0.390 -0.802 1.00 0.00 C ATOM 1930 O HIS A 124 -2.905 -0.490 -1.364 1.00 0.00 O ATOM 1931 CB HIS A 124 -2.892 1.301 1.439 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.731 1.259 2.927 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.487 2.027 3.788 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -1.895 0.534 3.707 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.123 1.777 5.033 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.159 0.874 5.012 1.00 0.00 N ATOM 0 H HIS A 124 -0.436 1.421 1.595 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.193 -0.690 1.042 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.687 2.312 1.088 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -3.929 1.081 1.188 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.158 -0.179 3.367 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.542 2.233 5.918 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.687 0.491 5.831 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.753 1.441 -1.442 1.00 0.00 N ATOM 1945 CA ARG A 125 -1.945 1.624 -2.876 1.00 0.00 C ATOM 1946 C ARG A 125 -1.426 0.418 -3.653 1.00 0.00 C ATOM 1947 O ARG A 125 -2.201 -0.326 -4.254 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.232 2.894 -3.349 1.00 0.00 C ATOM 1949 CG ARG A 125 -1.385 3.159 -4.838 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.108 3.727 -5.436 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.379 4.833 -6.352 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.520 5.756 -6.674 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.741 5.707 -6.158 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.198 6.732 -7.515 1.00 0.00 N ATOM 0 H ARG A 125 -1.212 2.179 -0.991 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.014 1.723 -3.064 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.622 3.748 -2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.172 2.816 -3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.647 2.232 -5.349 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.207 3.856 -5.002 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.546 4.071 -4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.426 2.939 -5.967 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.309 4.900 -6.766 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.992 4.959 -5.512 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.429 6.418 -6.407 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.740 6.773 -7.914 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.889 7.441 -7.762 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.112 0.229 -3.636 1.00 0.00 N ATOM 1969 CA LYS A 126 0.511 -0.886 -4.337 1.00 0.00 C ATOM 1970 C LYS A 126 -0.159 -2.205 -3.965 1.00 0.00 C ATOM 1971 O LYS A 126 -0.414 -3.047 -4.826 1.00 0.00 O ATOM 1972 CB LYS A 126 2.005 -0.951 -4.010 1.00 0.00 C ATOM 1973 CG LYS A 126 2.826 -1.682 -5.059 1.00 0.00 C ATOM 1974 CD LYS A 126 2.996 -0.846 -6.316 1.00 0.00 C ATOM 1975 CE LYS A 126 4.245 0.019 -6.245 1.00 0.00 C ATOM 1976 NZ LYS A 126 5.489 -0.792 -6.355 1.00 0.00 N ATOM 0 H LYS A 126 0.544 0.835 -3.143 1.00 0.00 H new ATOM 0 HA LYS A 126 0.386 -0.724 -5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.389 0.063 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 126 2.137 -1.446 -3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.806 -1.928 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.340 -2.625 -5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.055 -1.501 -7.185 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.120 -0.212 -6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.221 0.758 -7.046 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.252 0.569 -5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.283 -0.176 -6.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.693 -1.240 -5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.361 -1.527 -7.079 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.442 -2.377 -2.679 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.083 -3.593 -2.193 1.00 0.00 C ATOM 1992 C ARG A 127 -2.344 -3.900 -2.995 1.00 0.00 C ATOM 1993 O ARG A 127 -2.439 -4.942 -3.647 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.431 -3.456 -0.710 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.314 -3.901 0.221 1.00 0.00 C ATOM 1996 CD ARG A 127 -0.640 -3.583 1.672 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.029 -4.539 2.592 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.366 -4.646 3.872 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -1.304 -3.859 4.382 1.00 0.00 N ATOM 2000 NH2 ARG A 127 0.236 -5.540 4.646 1.00 0.00 N ATOM 0 H ARG A 127 -0.238 -1.689 -1.954 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.382 -4.418 -2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.677 -2.416 -0.498 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.324 -4.044 -0.499 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.151 -4.973 0.110 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.615 -3.407 -0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.292 -2.578 1.910 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.721 -3.587 1.810 1.00 0.00 H new ATOM 0 HE ARG A 127 0.697 -5.159 2.231 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.768 -3.170 3.791 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.561 -3.943 5.365 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.959 -6.146 4.258 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.024 -5.621 5.629 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.309 -2.989 -2.943 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.563 -3.162 -3.665 1.00 0.00 C ATOM 2016 C ILE A 128 -4.326 -3.239 -5.169 1.00 0.00 C ATOM 2017 O ILE A 128 -4.895 -4.088 -5.857 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.547 -2.014 -3.370 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.843 -1.940 -1.870 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.833 -2.201 -4.162 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.807 -0.834 -1.500 1.00 0.00 C ATOM 0 H ILE A 128 -3.247 -2.123 -2.408 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.998 -4.100 -3.320 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.089 -1.074 -3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.254 -2.895 -1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.908 -1.792 -1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.518 -1.382 -3.943 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.606 -2.208 -5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.298 -3.147 -3.883 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.971 -0.840 -0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.389 0.128 -1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.756 -0.992 -2.013 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.480 -2.349 -5.675 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.164 -2.317 -7.099 1.00 0.00 C ATOM 2035 C LEU A 129 -2.741 -3.696 -7.595 1.00 0.00 C ATOM 2036 O LEU A 129 -3.126 -4.120 -8.683 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.053 -1.301 -7.372 1.00 0.00 C ATOM 2038 CG LEU A 129 -1.960 -0.777 -8.806 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -1.367 0.623 -8.826 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -1.134 -1.721 -9.666 1.00 0.00 C ATOM 0 H LEU A 129 -3.000 -1.640 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.063 -2.018 -7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.193 -0.451 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.098 -1.758 -7.111 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.967 -0.728 -9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.309 0.979 -9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.999 1.294 -8.245 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.367 0.601 -8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.079 -1.332 -10.683 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.128 -1.803 -9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.602 -2.705 -9.679 1.00 0.00 H new ATOM 2052 N ALA A 130 -1.946 -4.390 -6.786 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.474 -5.724 -7.140 1.00 0.00 C ATOM 2054 C ALA A 130 -2.548 -6.774 -6.878 1.00 0.00 C ATOM 2055 O ALA A 130 -2.644 -7.769 -7.596 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.207 -6.057 -6.367 1.00 0.00 C ATOM 0 H ALA A 130 -1.616 -4.051 -5.882 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.249 -5.732 -8.206 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.134 -7.055 -6.641 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.568 -5.330 -6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.414 -6.025 -5.297 1.00 0.00 H new ATOM 2062 N SER A 131 -3.352 -6.546 -5.845 1.00 0.00 N ATOM 2063 CA SER A 131 -4.416 -7.476 -5.485 1.00 0.00 C ATOM 2064 C SER A 131 -5.472 -7.545 -6.584 1.00 0.00 C ATOM 2065 O SER A 131 -6.098 -8.584 -6.796 1.00 0.00 O ATOM 2066 CB SER A 131 -5.065 -7.056 -4.165 1.00 0.00 C ATOM 2067 OG SER A 131 -6.065 -7.980 -3.771 1.00 0.00 O ATOM 0 H SER A 131 -3.287 -5.726 -5.243 1.00 0.00 H new ATOM 0 HA SER A 131 -3.975 -8.465 -5.366 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.304 -6.986 -3.388 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.504 -6.064 -4.271 1.00 0.00 H new ATOM 0 HG SER A 131 -5.759 -8.478 -2.985 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.665 -6.430 -7.281 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.644 -6.362 -8.359 1.00 0.00 C ATOM 2075 C LEU A 132 -5.979 -6.575 -9.716 1.00 0.00 C ATOM 2076 O LEU A 132 -6.513 -7.268 -10.579 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.363 -5.012 -8.338 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.429 -4.836 -7.257 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.727 -3.361 -7.036 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.698 -5.587 -7.632 1.00 0.00 C ATOM 0 H LEU A 132 -5.156 -5.561 -7.118 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.372 -7.158 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.616 -4.227 -8.215 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.831 -4.857 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.046 -5.252 -6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.488 -3.255 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.817 -2.849 -6.722 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.089 -2.920 -7.965 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.446 -5.450 -6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.084 -5.201 -8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.475 -6.648 -7.739 1.00 0.00 H new ATOM 2092 N GLY A 133 -4.806 -5.974 -9.894 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.084 -6.112 -11.145 1.00 0.00 C ATOM 2094 C GLY A 133 -3.431 -4.816 -11.584 1.00 0.00 C ATOM 2095 O GLY A 133 -4.056 -3.756 -11.549 1.00 0.00 O ATOM 0 H GLY A 133 -4.343 -5.394 -9.194 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.320 -6.882 -11.037 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.770 -6.451 -11.921 1.00 0.00 H new