USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=17 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 76 THR OG1 : rot -28:sc= 0.028 USER MOD Set 1.2: A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 100 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 101 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 90 TYR OH : rot 130:sc= -1.02 USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.3 X(o=-2.3,f=-2.5) USER MOD Set 4.1: A 16 TYR OH : rot 180:sc= -0.289 USER MOD Set 4.2: A 51 HIS :FLIP no HD1:sc= -0.823 F(o=-2.5,f=-1.1) USER MOD Single : A 2 GLN : amide:sc= -0.609 K(o=-0.61,f=-2.5!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.429 USER MOD Single : A 6 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.27) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=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 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= 0.0573 X(o=0.057,f=-0.29) USER MOD Single : A 27 ASN : amide:sc= -0.137 K(o=-0.14,f=-2.4!) USER MOD Single : A 29 GLN : amide:sc=-0.00637 X(o=-0.0064,f=0) USER MOD Single : A 31 MET CE :methyl 169:sc= -1.77 (180deg=-1.97) USER MOD Single : A 36 MET CE :methyl -117:sc= -3.24 (180deg=-7.61!) USER MOD Single : A 39 GLN : amide:sc= -0.018 X(o=-0.018,f=-0.018) USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 57 GLN : amide:sc= -0.0559 X(o=-0.056,f=-0.056) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) 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 97:sc= 1.23 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -3.45 X(o=-3.4,f=-3.2) USER MOD Single : A 99 TYR OH : rot 110:sc= -0.0103 USER MOD Single : A 106 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00806) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.987 K(o=-0.99,f=-3.2!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0807 X(o=-0.081,f=-0.083) USER MOD Single : A 126 LYS NZ :NH3+ -168:sc= 1.13 (180deg=0.881) USER MOD Single : A 131 SER OG : rot 80:sc= -0.0951 USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 8.582 -13.205 6.628 1.00 0.00 N ATOM 18 CA GLN A 2 9.581 -12.152 6.490 1.00 0.00 C ATOM 19 C GLN A 2 9.101 -10.857 7.137 1.00 0.00 C ATOM 20 O GLN A 2 7.971 -10.774 7.620 1.00 0.00 O ATOM 21 CB GLN A 2 9.898 -11.911 5.013 1.00 0.00 C ATOM 22 CG GLN A 2 8.661 -11.769 4.141 1.00 0.00 C ATOM 23 CD GLN A 2 8.148 -13.102 3.634 1.00 0.00 C ATOM 24 OE1 GLN A 2 8.875 -14.096 3.622 1.00 0.00 O ATOM 25 NE2 GLN A 2 6.888 -13.131 3.215 1.00 0.00 N ATOM 0 HA GLN A 2 10.487 -12.477 7.001 1.00 0.00 H new ATOM 0 HB2 GLN A 2 10.502 -11.008 4.922 1.00 0.00 H new ATOM 0 HB3 GLN A 2 10.502 -12.738 4.640 1.00 0.00 H new ATOM 0 HG2 GLN A 2 7.874 -11.274 4.711 1.00 0.00 H new ATOM 0 HG3 GLN A 2 8.892 -11.126 3.292 1.00 0.00 H new ATOM 0 HE21 GLN A 2 6.322 -12.283 3.243 1.00 0.00 H new ATOM 0 HE22 GLN A 2 6.487 -14.001 2.865 1.00 0.00 H new ATOM 34 N THR A 3 9.966 -9.848 7.146 1.00 0.00 N ATOM 35 CA THR A 3 9.631 -8.558 7.735 1.00 0.00 C ATOM 36 C THR A 3 10.497 -7.447 7.153 1.00 0.00 C ATOM 37 O THR A 3 11.705 -7.608 6.989 1.00 0.00 O ATOM 38 CB THR A 3 9.802 -8.579 9.266 1.00 0.00 C ATOM 39 OG1 THR A 3 9.513 -9.885 9.774 1.00 0.00 O ATOM 40 CG2 THR A 3 8.887 -7.558 9.926 1.00 0.00 C ATOM 0 H THR A 3 10.905 -9.900 6.751 1.00 0.00 H new ATOM 0 HA THR A 3 8.586 -8.363 7.496 1.00 0.00 H new ATOM 0 HB THR A 3 10.835 -8.321 9.498 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.626 -9.890 10.747 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.025 -7.591 11.007 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.130 -6.561 9.559 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.850 -7.790 9.685 1.00 0.00 H new ATOM 48 N VAL A 4 9.869 -6.316 6.843 1.00 0.00 N ATOM 49 CA VAL A 4 10.583 -5.176 6.281 1.00 0.00 C ATOM 50 C VAL A 4 11.822 -4.842 7.104 1.00 0.00 C ATOM 51 O VAL A 4 12.879 -4.532 6.557 1.00 0.00 O ATOM 52 CB VAL A 4 9.680 -3.930 6.207 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.468 -2.728 5.706 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.476 -4.197 5.315 1.00 0.00 C ATOM 0 H VAL A 4 8.868 -6.166 6.972 1.00 0.00 H new ATOM 0 HA VAL A 4 10.885 -5.459 5.273 1.00 0.00 H new ATOM 0 HB VAL A 4 9.318 -3.705 7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.814 -1.857 5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.295 -2.525 6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.861 -2.939 4.711 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.849 -3.306 5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.816 -4.448 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.900 -5.028 5.721 1.00 0.00 H new ATOM 64 N GLY A 5 11.685 -4.909 8.425 1.00 0.00 N ATOM 65 CA GLY A 5 12.801 -4.613 9.303 1.00 0.00 C ATOM 66 C GLY A 5 13.988 -5.524 9.060 1.00 0.00 C ATOM 67 O GLY A 5 15.133 -5.071 9.047 1.00 0.00 O ATOM 0 H GLY A 5 10.820 -5.163 8.902 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.107 -3.577 9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.479 -4.710 10.340 1.00 0.00 H new ATOM 71 N GLN A 6 13.716 -6.810 8.867 1.00 0.00 N ATOM 72 CA GLN A 6 14.771 -7.786 8.625 1.00 0.00 C ATOM 73 C GLN A 6 15.406 -7.573 7.255 1.00 0.00 C ATOM 74 O GLN A 6 16.624 -7.434 7.139 1.00 0.00 O ATOM 75 CB GLN A 6 14.214 -9.207 8.727 1.00 0.00 C ATOM 76 CG GLN A 6 13.719 -9.568 10.120 1.00 0.00 C ATOM 77 CD GLN A 6 14.822 -9.532 11.159 1.00 0.00 C ATOM 78 OE1 GLN A 6 15.092 -8.492 11.759 1.00 0.00 O ATOM 79 NE2 GLN A 6 15.468 -10.672 11.376 1.00 0.00 N ATOM 0 H GLN A 6 12.774 -7.200 8.874 1.00 0.00 H new ATOM 0 HA GLN A 6 15.539 -7.649 9.386 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.393 -9.318 8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.989 -9.914 8.431 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.928 -8.876 10.411 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.278 -10.565 10.098 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.211 -11.511 10.856 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.221 -10.709 12.063 1.00 0.00 H new ATOM 88 N TRP A 7 14.573 -7.550 6.221 1.00 0.00 N ATOM 89 CA TRP A 7 15.054 -7.355 4.857 1.00 0.00 C ATOM 90 C TRP A 7 15.830 -6.048 4.736 1.00 0.00 C ATOM 91 O TRP A 7 16.908 -6.008 4.143 1.00 0.00 O ATOM 92 CB TRP A 7 13.882 -7.360 3.876 1.00 0.00 C ATOM 93 CG TRP A 7 14.281 -7.023 2.471 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.999 -7.807 1.614 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.987 -5.814 1.762 1.00 0.00 C ATOM 96 NE1 TRP A 7 15.170 -7.159 0.414 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.558 -5.935 0.480 1.00 0.00 C ATOM 98 CE3 TRP A 7 13.297 -4.643 2.085 1.00 0.00 C ATOM 99 CZ2 TRP A 7 14.458 -4.928 -0.476 1.00 0.00 C ATOM 100 CZ3 TRP A 7 13.199 -3.645 1.136 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.777 -3.791 -0.133 1.00 0.00 C ATOM 0 H TRP A 7 13.562 -7.664 6.300 1.00 0.00 H new ATOM 0 HA TRP A 7 15.725 -8.178 4.613 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.413 -8.344 3.887 1.00 0.00 H new ATOM 0 HB3 TRP A 7 13.132 -6.645 4.214 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.377 -8.792 1.845 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.671 -7.529 -0.394 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.848 -4.521 3.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.902 -5.040 -1.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.668 -2.736 1.375 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.683 -2.992 -0.853 1.00 0.00 H new ATOM 112 N LEU A 8 15.275 -4.981 5.300 1.00 0.00 N ATOM 113 CA LEU A 8 15.917 -3.671 5.255 1.00 0.00 C ATOM 114 C LEU A 8 17.249 -3.692 5.997 1.00 0.00 C ATOM 115 O LEU A 8 18.265 -3.229 5.479 1.00 0.00 O ATOM 116 CB LEU A 8 14.997 -2.611 5.864 1.00 0.00 C ATOM 117 CG LEU A 8 15.357 -1.156 5.558 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.929 -0.785 4.147 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.715 -0.223 6.575 1.00 0.00 C ATOM 0 H LEU A 8 14.383 -4.997 5.794 1.00 0.00 H new ATOM 0 HA LEU A 8 16.108 -3.422 4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.981 -2.795 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.989 -2.743 6.946 1.00 0.00 H new ATOM 0 HG LEU A 8 16.439 -1.047 5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.193 0.254 3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.436 -1.432 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.851 -0.910 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.982 0.808 6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.631 -0.335 6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.072 -0.473 7.574 1.00 0.00 H new ATOM 131 N GLU A 9 17.236 -4.232 7.211 1.00 0.00 N ATOM 132 CA GLU A 9 18.446 -4.314 8.023 1.00 0.00 C ATOM 133 C GLU A 9 19.527 -5.121 7.310 1.00 0.00 C ATOM 134 O GLU A 9 20.717 -4.836 7.441 1.00 0.00 O ATOM 135 CB GLU A 9 18.133 -4.948 9.380 1.00 0.00 C ATOM 136 CG GLU A 9 19.309 -4.937 10.342 1.00 0.00 C ATOM 137 CD GLU A 9 18.876 -4.995 11.794 1.00 0.00 C ATOM 138 OE1 GLU A 9 17.923 -5.741 12.099 1.00 0.00 O ATOM 139 OE2 GLU A 9 19.492 -4.295 12.624 1.00 0.00 O ATOM 0 H GLU A 9 16.403 -4.619 7.654 1.00 0.00 H new ATOM 0 HA GLU A 9 18.817 -3.301 8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.297 -4.417 9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.811 -5.978 9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.958 -5.786 10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.899 -4.035 10.178 1.00 0.00 H new ATOM 146 N SER A 10 19.103 -6.129 6.553 1.00 0.00 N ATOM 147 CA SER A 10 20.034 -6.980 5.823 1.00 0.00 C ATOM 148 C SER A 10 20.674 -6.217 4.666 1.00 0.00 C ATOM 149 O SER A 10 21.898 -6.164 4.546 1.00 0.00 O ATOM 150 CB SER A 10 19.315 -8.222 5.293 1.00 0.00 C ATOM 151 OG SER A 10 20.151 -8.963 4.421 1.00 0.00 O ATOM 0 H SER A 10 18.121 -6.375 6.430 1.00 0.00 H new ATOM 0 HA SER A 10 20.820 -7.290 6.511 1.00 0.00 H new ATOM 0 HB2 SER A 10 19.007 -8.851 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.408 -7.924 4.766 1.00 0.00 H new ATOM 0 HG SER A 10 19.668 -9.752 4.097 1.00 0.00 H new ATOM 157 N ILE A 11 19.836 -5.630 3.818 1.00 0.00 N ATOM 158 CA ILE A 11 20.319 -4.869 2.672 1.00 0.00 C ATOM 159 C ILE A 11 21.093 -3.633 3.119 1.00 0.00 C ATOM 160 O ILE A 11 21.942 -3.122 2.388 1.00 0.00 O ATOM 161 CB ILE A 11 19.159 -4.433 1.757 1.00 0.00 C ATOM 162 CG1 ILE A 11 18.212 -3.497 2.510 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.408 -5.649 1.237 1.00 0.00 C ATOM 164 CD1 ILE A 11 17.056 -3.003 1.669 1.00 0.00 C ATOM 0 H ILE A 11 18.820 -5.667 3.903 1.00 0.00 H new ATOM 0 HA ILE A 11 20.984 -5.528 2.113 1.00 0.00 H new ATOM 0 HB ILE A 11 19.571 -3.894 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.819 -4.017 3.384 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.777 -2.640 2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.592 -5.324 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 11 19.090 -6.282 0.669 1.00 0.00 H new ATOM 0 HG23 ILE A 11 18.004 -6.214 2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.426 -2.345 2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.440 -2.455 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.468 -3.853 1.324 1.00 0.00 H new ATOM 176 N GLY A 12 20.795 -3.159 4.325 1.00 0.00 N ATOM 177 CA GLY A 12 21.473 -1.988 4.849 1.00 0.00 C ATOM 178 C GLY A 12 21.348 -1.872 6.355 1.00 0.00 C ATOM 179 O GLY A 12 22.034 -2.577 7.098 1.00 0.00 O ATOM 0 H GLY A 12 20.097 -3.565 4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.528 -2.030 4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.060 -1.094 4.383 1.00 0.00 H new ATOM 183 N LEU A 13 20.474 -0.982 6.808 1.00 0.00 N ATOM 184 CA LEU A 13 20.262 -0.774 8.237 1.00 0.00 C ATOM 185 C LEU A 13 18.844 -0.287 8.512 1.00 0.00 C ATOM 186 O LEU A 13 18.163 0.246 7.636 1.00 0.00 O ATOM 187 CB LEU A 13 21.275 0.235 8.781 1.00 0.00 C ATOM 188 CG LEU A 13 22.655 -0.322 9.132 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.630 0.809 9.421 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.561 -1.264 10.325 1.00 0.00 C ATOM 0 H LEU A 13 19.899 -0.392 6.207 1.00 0.00 H new ATOM 0 HA LEU A 13 20.402 -1.729 8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.402 1.026 8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.854 0.697 9.674 1.00 0.00 H new ATOM 0 HG LEU A 13 23.027 -0.885 8.276 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.607 0.393 9.669 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.720 1.446 8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.264 1.400 10.261 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.552 -1.652 10.562 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.168 -0.723 11.186 1.00 0.00 H new ATOM 0 HD23 LEU A 13 21.896 -2.093 10.083 1.00 0.00 H new ATOM 202 N PRO A 14 18.386 -0.471 9.760 1.00 0.00 N ATOM 203 CA PRO A 14 17.045 -0.056 10.181 1.00 0.00 C ATOM 204 C PRO A 14 16.904 1.461 10.248 1.00 0.00 C ATOM 205 O PRO A 14 16.983 2.054 11.324 1.00 0.00 O ATOM 206 CB PRO A 14 16.905 -0.668 11.576 1.00 0.00 C ATOM 207 CG PRO A 14 18.304 -0.811 12.070 1.00 0.00 C ATOM 208 CD PRO A 14 19.143 -1.100 10.855 1.00 0.00 C ATOM 0 HA PRO A 14 16.278 -0.383 9.479 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.317 -0.026 12.232 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.399 -1.633 11.536 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.638 0.100 12.567 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.380 -1.618 12.798 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.143 -0.676 10.947 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.264 -2.172 10.696 1.00 0.00 H new ATOM 216 N GLN A 15 16.692 2.083 9.093 1.00 0.00 N ATOM 217 CA GLN A 15 16.539 3.531 9.022 1.00 0.00 C ATOM 218 C GLN A 15 15.279 3.909 8.249 1.00 0.00 C ATOM 219 O GLN A 15 14.581 4.858 8.607 1.00 0.00 O ATOM 220 CB GLN A 15 17.765 4.163 8.361 1.00 0.00 C ATOM 221 CG GLN A 15 18.803 4.660 9.354 1.00 0.00 C ATOM 222 CD GLN A 15 19.943 5.403 8.685 1.00 0.00 C ATOM 223 OE1 GLN A 15 20.846 4.792 8.113 1.00 0.00 O ATOM 224 NE2 GLN A 15 19.907 6.728 8.753 1.00 0.00 N ATOM 0 H GLN A 15 16.622 1.607 8.194 1.00 0.00 H new ATOM 0 HA GLN A 15 16.447 3.911 10.039 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.228 3.431 7.699 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.442 4.997 7.738 1.00 0.00 H new ATOM 0 HG2 GLN A 15 18.322 5.317 10.078 1.00 0.00 H new ATOM 0 HG3 GLN A 15 19.204 3.812 9.910 1.00 0.00 H new ATOM 0 HE21 GLN A 15 19.139 7.193 9.237 1.00 0.00 H new ATOM 0 HE22 GLN A 15 20.647 7.281 8.321 1.00 0.00 H new ATOM 233 N TYR A 16 14.996 3.162 7.189 1.00 0.00 N ATOM 234 CA TYR A 16 13.821 3.419 6.364 1.00 0.00 C ATOM 235 C TYR A 16 12.614 2.637 6.874 1.00 0.00 C ATOM 236 O TYR A 16 11.503 2.791 6.367 1.00 0.00 O ATOM 237 CB TYR A 16 14.104 3.049 4.907 1.00 0.00 C ATOM 238 CG TYR A 16 15.524 3.340 4.473 1.00 0.00 C ATOM 239 CD1 TYR A 16 15.877 4.590 3.979 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.510 2.366 4.557 1.00 0.00 C ATOM 241 CE1 TYR A 16 17.172 4.859 3.580 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.808 2.627 4.163 1.00 0.00 C ATOM 243 CZ TYR A 16 18.134 3.876 3.675 1.00 0.00 C ATOM 244 OH TYR A 16 19.425 4.140 3.279 1.00 0.00 O ATOM 0 H TYR A 16 15.564 2.373 6.880 1.00 0.00 H new ATOM 0 HA TYR A 16 13.593 4.483 6.424 1.00 0.00 H new ATOM 0 HB2 TYR A 16 13.899 1.988 4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.416 3.596 4.262 1.00 0.00 H new ATOM 0 HD1 TYR A 16 15.127 5.364 3.906 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.258 1.387 4.937 1.00 0.00 H new ATOM 0 HE1 TYR A 16 17.430 5.835 3.195 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.563 1.858 4.236 1.00 0.00 H new ATOM 0 HH TYR A 16 19.978 3.342 3.412 1.00 0.00 H new ATOM 254 N GLU A 17 12.844 1.800 7.881 1.00 0.00 N ATOM 255 CA GLU A 17 11.775 0.993 8.460 1.00 0.00 C ATOM 256 C GLU A 17 10.585 1.865 8.850 1.00 0.00 C ATOM 257 O GLU A 17 9.438 1.540 8.546 1.00 0.00 O ATOM 258 CB GLU A 17 12.287 0.232 9.684 1.00 0.00 C ATOM 259 CG GLU A 17 11.534 -1.059 9.957 1.00 0.00 C ATOM 260 CD GLU A 17 11.742 -1.570 11.369 1.00 0.00 C ATOM 261 OE1 GLU A 17 11.349 -0.861 12.320 1.00 0.00 O ATOM 262 OE2 GLU A 17 12.299 -2.676 11.525 1.00 0.00 O ATOM 0 H GLU A 17 13.758 1.663 8.312 1.00 0.00 H new ATOM 0 HA GLU A 17 11.446 0.277 7.707 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.344 0.004 9.544 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.214 0.877 10.559 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.470 -0.897 9.787 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.858 -1.821 9.248 1.00 0.00 H new ATOM 269 N ASN A 18 10.869 2.974 9.526 1.00 0.00 N ATOM 270 CA ASN A 18 9.823 3.894 9.960 1.00 0.00 C ATOM 271 C ASN A 18 9.073 4.470 8.762 1.00 0.00 C ATOM 272 O ASN A 18 7.843 4.440 8.712 1.00 0.00 O ATOM 273 CB ASN A 18 10.425 5.027 10.792 1.00 0.00 C ATOM 274 CG ASN A 18 10.612 4.638 12.247 1.00 0.00 C ATOM 275 OD1 ASN A 18 9.680 4.714 13.046 1.00 0.00 O ATOM 276 ND2 ASN A 18 11.823 4.220 12.595 1.00 0.00 N ATOM 0 H ASN A 18 11.814 3.257 9.785 1.00 0.00 H new ATOM 0 HA ASN A 18 9.116 3.337 10.575 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.388 5.314 10.368 1.00 0.00 H new ATOM 0 HB3 ASN A 18 9.777 5.902 10.733 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.010 3.946 13.559 1.00 0.00 H new ATOM 0 HD22 ASN A 18 12.566 4.173 11.898 1.00 0.00 H new ATOM 283 N HIS A 19 9.825 4.994 7.798 1.00 0.00 N ATOM 284 CA HIS A 19 9.232 5.576 6.599 1.00 0.00 C ATOM 285 C HIS A 19 8.385 4.548 5.857 1.00 0.00 C ATOM 286 O HIS A 19 7.181 4.735 5.673 1.00 0.00 O ATOM 287 CB HIS A 19 10.325 6.116 5.675 1.00 0.00 C ATOM 288 CG HIS A 19 10.505 7.600 5.764 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.825 8.251 6.938 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.411 8.562 4.817 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.918 9.548 6.709 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.671 9.763 5.429 1.00 0.00 N ATOM 0 H HIS A 19 10.844 5.027 7.824 1.00 0.00 H new ATOM 0 HA HIS A 19 8.586 6.399 6.906 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.269 5.629 5.919 1.00 0.00 H new ATOM 0 HB3 HIS A 19 10.084 5.848 4.646 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.175 8.413 3.774 1.00 0.00 H new ATOM 0 HE1 HIS A 19 11.155 10.304 7.443 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.673 10.674 4.970 1.00 0.00 H new ATOM 300 N LEU A 20 9.020 3.461 5.432 1.00 0.00 N ATOM 301 CA LEU A 20 8.324 2.402 4.708 1.00 0.00 C ATOM 302 C LEU A 20 7.060 1.978 5.447 1.00 0.00 C ATOM 303 O LEU A 20 5.963 2.013 4.891 1.00 0.00 O ATOM 304 CB LEU A 20 9.246 1.196 4.518 1.00 0.00 C ATOM 305 CG LEU A 20 9.794 0.986 3.106 1.00 0.00 C ATOM 306 CD1 LEU A 20 10.989 1.892 2.856 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.174 -0.472 2.893 1.00 0.00 C ATOM 0 H LEU A 20 10.015 3.290 5.576 1.00 0.00 H new ATOM 0 HA LEU A 20 8.038 2.791 3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.089 1.297 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.702 0.298 4.812 1.00 0.00 H new ATOM 0 HG LEU A 20 9.012 1.245 2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.365 1.728 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.685 2.933 2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.775 1.665 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.562 -0.603 1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.939 -0.758 3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.294 -1.101 3.028 1.00 0.00 H new ATOM 319 N MET A 21 7.221 1.580 6.705 1.00 0.00 N ATOM 320 CA MET A 21 6.091 1.152 7.521 1.00 0.00 C ATOM 321 C MET A 21 4.973 2.189 7.488 1.00 0.00 C ATOM 322 O MET A 21 3.828 1.871 7.171 1.00 0.00 O ATOM 323 CB MET A 21 6.538 0.913 8.964 1.00 0.00 C ATOM 324 CG MET A 21 7.201 -0.439 9.180 1.00 0.00 C ATOM 325 SD MET A 21 7.787 -0.663 10.870 1.00 0.00 S ATOM 326 CE MET A 21 6.539 -1.774 11.516 1.00 0.00 C ATOM 0 H MET A 21 8.122 1.545 7.181 1.00 0.00 H new ATOM 0 HA MET A 21 5.709 0.219 7.107 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.234 1.700 9.255 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.672 0.993 9.622 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.491 -1.230 8.938 1.00 0.00 H new ATOM 0 HG3 MET A 21 8.040 -0.542 8.492 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.763 -2.007 12.557 1.00 0.00 H new ATOM 0 HE2 MET A 21 5.560 -1.298 11.453 1.00 0.00 H new ATOM 0 HE3 MET A 21 6.533 -2.694 10.931 1.00 0.00 H new ATOM 336 N ALA A 22 5.314 3.431 7.819 1.00 0.00 N ATOM 337 CA ALA A 22 4.338 4.514 7.826 1.00 0.00 C ATOM 338 C ALA A 22 3.761 4.741 6.433 1.00 0.00 C ATOM 339 O ALA A 22 2.671 5.292 6.286 1.00 0.00 O ATOM 340 CB ALA A 22 4.974 5.793 8.351 1.00 0.00 C ATOM 0 H ALA A 22 6.258 3.711 8.085 1.00 0.00 H new ATOM 0 HA ALA A 22 3.520 4.230 8.488 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.234 6.594 8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.333 5.630 9.367 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.811 6.072 7.711 1.00 0.00 H new ATOM 346 N ASN A 23 4.499 4.312 5.414 1.00 0.00 N ATOM 347 CA ASN A 23 4.060 4.470 4.033 1.00 0.00 C ATOM 348 C ASN A 23 3.259 3.256 3.574 1.00 0.00 C ATOM 349 O ASN A 23 3.009 3.077 2.383 1.00 0.00 O ATOM 350 CB ASN A 23 5.265 4.677 3.113 1.00 0.00 C ATOM 351 CG ASN A 23 5.384 6.109 2.629 1.00 0.00 C ATOM 352 OD1 ASN A 23 4.405 6.708 2.183 1.00 0.00 O ATOM 353 ND2 ASN A 23 6.588 6.665 2.713 1.00 0.00 N ATOM 0 H ASN A 23 5.404 3.852 5.519 1.00 0.00 H new ATOM 0 HA ASN A 23 3.417 5.348 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.176 4.399 3.644 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.181 4.012 2.254 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.729 7.626 2.401 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.371 6.131 3.090 1.00 0.00 H new ATOM 360 N GLY A 24 2.858 2.423 4.530 1.00 0.00 N ATOM 361 CA GLY A 24 2.088 1.237 4.205 1.00 0.00 C ATOM 362 C GLY A 24 2.965 0.020 3.979 1.00 0.00 C ATOM 363 O GLY A 24 2.491 -1.115 4.030 1.00 0.00 O ATOM 0 H GLY A 24 3.053 2.549 5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.386 1.030 5.013 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.496 1.426 3.309 1.00 0.00 H new ATOM 367 N PHE A 25 4.248 0.258 3.725 1.00 0.00 N ATOM 368 CA PHE A 25 5.193 -0.827 3.486 1.00 0.00 C ATOM 369 C PHE A 25 5.670 -1.432 4.803 1.00 0.00 C ATOM 370 O PHE A 25 6.867 -1.451 5.093 1.00 0.00 O ATOM 371 CB PHE A 25 6.391 -0.319 2.682 1.00 0.00 C ATOM 372 CG PHE A 25 6.299 -0.621 1.213 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.447 -1.918 0.748 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.062 0.392 0.298 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.362 -2.199 -0.602 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.976 0.117 -1.054 1.00 0.00 C ATOM 377 CZ PHE A 25 6.125 -1.180 -1.505 1.00 0.00 C ATOM 0 H PHE A 25 4.657 1.191 3.679 1.00 0.00 H new ATOM 0 HA PHE A 25 4.682 -1.602 2.914 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.479 0.759 2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.302 -0.766 3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.631 -2.719 1.449 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.943 1.408 0.645 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.481 -3.214 -0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.792 0.916 -1.757 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.056 -1.397 -2.561 1.00 0.00 H new ATOM 387 N ASP A 26 4.726 -1.924 5.598 1.00 0.00 N ATOM 388 CA ASP A 26 5.049 -2.530 6.885 1.00 0.00 C ATOM 389 C ASP A 26 5.267 -4.032 6.737 1.00 0.00 C ATOM 390 O ASP A 26 5.915 -4.660 7.573 1.00 0.00 O ATOM 391 CB ASP A 26 3.931 -2.261 7.893 1.00 0.00 C ATOM 392 CG ASP A 26 2.733 -3.165 7.687 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.758 -4.307 8.189 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.770 -2.731 7.019 1.00 0.00 O ATOM 0 H ASP A 26 3.731 -1.915 5.374 1.00 0.00 H new ATOM 0 HA ASP A 26 5.973 -2.081 7.250 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.316 -2.399 8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.615 -1.221 7.811 1.00 0.00 H new ATOM 399 N ASN A 27 4.719 -4.604 5.670 1.00 0.00 N ATOM 400 CA ASN A 27 4.852 -6.033 5.414 1.00 0.00 C ATOM 401 C ASN A 27 5.535 -6.285 4.074 1.00 0.00 C ATOM 402 O ASN A 27 5.095 -5.786 3.037 1.00 0.00 O ATOM 403 CB ASN A 27 3.478 -6.706 5.433 1.00 0.00 C ATOM 404 CG ASN A 27 3.552 -8.159 5.863 1.00 0.00 C ATOM 405 OD1 ASN A 27 3.279 -9.064 5.075 1.00 0.00 O ATOM 406 ND2 ASN A 27 3.921 -8.386 7.118 1.00 0.00 N ATOM 0 H ASN A 27 4.178 -4.099 4.968 1.00 0.00 H new ATOM 0 HA ASN A 27 5.470 -6.461 6.203 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.819 -6.162 6.111 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.033 -6.646 4.440 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.988 -9.343 7.465 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.138 -7.603 7.735 1.00 0.00 H new ATOM 413 N VAL A 28 6.613 -7.062 4.101 1.00 0.00 N ATOM 414 CA VAL A 28 7.357 -7.382 2.888 1.00 0.00 C ATOM 415 C VAL A 28 6.431 -7.914 1.801 1.00 0.00 C ATOM 416 O VAL A 28 6.604 -7.608 0.621 1.00 0.00 O ATOM 417 CB VAL A 28 8.459 -8.422 3.164 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.364 -8.574 1.951 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.263 -8.033 4.395 1.00 0.00 C ATOM 0 H VAL A 28 6.991 -7.482 4.950 1.00 0.00 H new ATOM 0 HA VAL A 28 7.820 -6.456 2.546 1.00 0.00 H new ATOM 0 HB VAL A 28 7.986 -9.385 3.358 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.137 -9.313 2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.774 -8.903 1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.831 -7.616 1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.037 -8.779 4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.727 -7.060 4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.602 -7.981 5.260 1.00 0.00 H new ATOM 429 N GLN A 29 5.448 -8.712 2.205 1.00 0.00 N ATOM 430 CA GLN A 29 4.494 -9.287 1.265 1.00 0.00 C ATOM 431 C GLN A 29 3.775 -8.193 0.481 1.00 0.00 C ATOM 432 O GLN A 29 3.420 -8.381 -0.681 1.00 0.00 O ATOM 433 CB GLN A 29 3.475 -10.154 2.004 1.00 0.00 C ATOM 434 CG GLN A 29 2.513 -10.883 1.081 1.00 0.00 C ATOM 435 CD GLN A 29 3.054 -12.217 0.608 1.00 0.00 C ATOM 436 OE1 GLN A 29 3.385 -12.385 -0.567 1.00 0.00 O ATOM 437 NE2 GLN A 29 3.150 -13.177 1.521 1.00 0.00 N ATOM 0 H GLN A 29 5.292 -8.975 3.178 1.00 0.00 H new ATOM 0 HA GLN A 29 5.047 -9.910 0.562 1.00 0.00 H new ATOM 0 HB2 GLN A 29 4.006 -10.886 2.612 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.904 -9.526 2.688 1.00 0.00 H new ATOM 0 HG2 GLN A 29 1.568 -11.042 1.600 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.299 -10.255 0.216 1.00 0.00 H new ATOM 0 HE21 GLN A 29 2.865 -12.996 2.483 1.00 0.00 H new ATOM 0 HE22 GLN A 29 3.509 -14.095 1.260 1.00 0.00 H new ATOM 446 N ALA A 30 3.565 -7.051 1.127 1.00 0.00 N ATOM 447 CA ALA A 30 2.890 -5.926 0.490 1.00 0.00 C ATOM 448 C ALA A 30 3.564 -5.556 -0.827 1.00 0.00 C ATOM 449 O ALA A 30 2.931 -4.999 -1.723 1.00 0.00 O ATOM 450 CB ALA A 30 2.863 -4.728 1.428 1.00 0.00 C ATOM 0 H ALA A 30 3.852 -6.880 2.091 1.00 0.00 H new ATOM 0 HA ALA A 30 1.865 -6.225 0.271 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.356 -3.895 0.940 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.330 -4.993 2.341 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.884 -4.437 1.676 1.00 0.00 H new ATOM 456 N MET A 31 4.851 -5.868 -0.936 1.00 0.00 N ATOM 457 CA MET A 31 5.611 -5.568 -2.145 1.00 0.00 C ATOM 458 C MET A 31 4.904 -6.117 -3.380 1.00 0.00 C ATOM 459 O MET A 31 4.925 -5.500 -4.444 1.00 0.00 O ATOM 460 CB MET A 31 7.020 -6.154 -2.046 1.00 0.00 C ATOM 461 CG MET A 31 7.971 -5.310 -1.212 1.00 0.00 C ATOM 462 SD MET A 31 9.349 -6.267 -0.549 1.00 0.00 S ATOM 463 CE MET A 31 9.829 -5.249 0.843 1.00 0.00 C ATOM 0 H MET A 31 5.390 -6.328 -0.202 1.00 0.00 H new ATOM 0 HA MET A 31 5.683 -4.485 -2.240 1.00 0.00 H new ATOM 0 HB2 MET A 31 6.960 -7.153 -1.614 1.00 0.00 H new ATOM 0 HB3 MET A 31 7.430 -6.265 -3.050 1.00 0.00 H new ATOM 0 HG2 MET A 31 8.360 -4.496 -1.824 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.420 -4.855 -0.389 1.00 0.00 H new ATOM 0 HE1 MET A 31 10.535 -5.796 1.468 1.00 0.00 H new ATOM 0 HE2 MET A 31 10.298 -4.335 0.480 1.00 0.00 H new ATOM 0 HE3 MET A 31 8.946 -4.995 1.430 1.00 0.00 H new ATOM 505 N VAL A 35 9.825 -6.994 -7.903 1.00 0.00 N ATOM 506 CA VAL A 35 10.724 -5.855 -7.758 1.00 0.00 C ATOM 507 C VAL A 35 9.944 -4.565 -7.528 1.00 0.00 C ATOM 508 O VAL A 35 8.874 -4.365 -8.100 1.00 0.00 O ATOM 509 CB VAL A 35 11.620 -5.685 -8.999 1.00 0.00 C ATOM 510 CG1 VAL A 35 12.767 -4.732 -8.702 1.00 0.00 C ATOM 511 CG2 VAL A 35 12.145 -7.035 -9.465 1.00 0.00 C ATOM 0 HA VAL A 35 11.352 -6.057 -6.890 1.00 0.00 H new ATOM 0 HB VAL A 35 11.021 -5.256 -9.803 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.390 -4.624 -9.590 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.367 -3.758 -8.419 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.368 -5.129 -7.884 1.00 0.00 H new ATOM 0 HG21 VAL A 35 12.776 -6.897 -10.343 1.00 0.00 H new ATOM 0 HG22 VAL A 35 12.729 -7.494 -8.667 1.00 0.00 H new ATOM 0 HG23 VAL A 35 11.307 -7.683 -9.720 1.00 0.00 H new ATOM 521 N MET A 36 10.489 -3.693 -6.685 1.00 0.00 N ATOM 522 CA MET A 36 9.845 -2.421 -6.380 1.00 0.00 C ATOM 523 C MET A 36 10.002 -1.440 -7.538 1.00 0.00 C ATOM 524 O MET A 36 11.026 -1.434 -8.222 1.00 0.00 O ATOM 525 CB MET A 36 10.435 -1.819 -5.104 1.00 0.00 C ATOM 526 CG MET A 36 9.384 -1.369 -4.101 1.00 0.00 C ATOM 527 SD MET A 36 9.977 -0.057 -3.016 1.00 0.00 S ATOM 528 CE MET A 36 9.254 -0.557 -1.455 1.00 0.00 C ATOM 0 H MET A 36 11.374 -3.844 -6.202 1.00 0.00 H new ATOM 0 HA MET A 36 8.782 -2.609 -6.227 1.00 0.00 H new ATOM 0 HB2 MET A 36 11.085 -2.556 -4.631 1.00 0.00 H new ATOM 0 HB3 MET A 36 11.060 -0.967 -5.370 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.501 -1.021 -4.637 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.074 -2.222 -3.497 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.552 0.206 -1.118 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.728 -1.503 -1.584 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.042 -0.678 -0.711 1.00 0.00 H new ATOM 538 N GLU A 37 8.983 -0.616 -7.753 1.00 0.00 N ATOM 539 CA GLU A 37 9.009 0.368 -8.829 1.00 0.00 C ATOM 540 C GLU A 37 9.677 1.661 -8.369 1.00 0.00 C ATOM 541 O GLU A 37 9.484 2.102 -7.235 1.00 0.00 O ATOM 542 CB GLU A 37 7.589 0.660 -9.317 1.00 0.00 C ATOM 543 CG GLU A 37 7.091 -0.322 -10.364 1.00 0.00 C ATOM 544 CD GLU A 37 7.760 -0.128 -11.711 1.00 0.00 C ATOM 545 OE1 GLU A 37 7.728 1.007 -12.231 1.00 0.00 O ATOM 546 OE2 GLU A 37 8.315 -1.111 -12.245 1.00 0.00 O ATOM 0 H GLU A 37 8.128 -0.610 -7.196 1.00 0.00 H new ATOM 0 HA GLU A 37 9.590 -0.047 -9.652 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.910 0.644 -8.464 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.556 1.668 -9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.270 -1.340 -10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.013 -0.210 -10.478 1.00 0.00 H new ATOM 553 N ASP A 38 10.462 2.262 -9.256 1.00 0.00 N ATOM 554 CA ASP A 38 11.158 3.504 -8.942 1.00 0.00 C ATOM 555 C ASP A 38 10.188 4.550 -8.401 1.00 0.00 C ATOM 556 O ASP A 38 10.501 5.268 -7.452 1.00 0.00 O ATOM 557 CB ASP A 38 11.868 4.043 -10.184 1.00 0.00 C ATOM 558 CG ASP A 38 10.920 4.247 -11.350 1.00 0.00 C ATOM 559 OD1 ASP A 38 10.428 3.238 -11.898 1.00 0.00 O ATOM 560 OD2 ASP A 38 10.671 5.415 -11.715 1.00 0.00 O ATOM 0 H ASP A 38 10.632 1.909 -10.198 1.00 0.00 H new ATOM 0 HA ASP A 38 11.900 3.291 -8.172 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.350 4.990 -9.941 1.00 0.00 H new ATOM 0 HB3 ASP A 38 12.657 3.350 -10.478 1.00 0.00 H new ATOM 565 N GLN A 39 9.010 4.628 -9.013 1.00 0.00 N ATOM 566 CA GLN A 39 7.995 5.587 -8.593 1.00 0.00 C ATOM 567 C GLN A 39 7.720 5.471 -7.097 1.00 0.00 C ATOM 568 O GLN A 39 7.750 6.464 -6.371 1.00 0.00 O ATOM 569 CB GLN A 39 6.701 5.370 -9.380 1.00 0.00 C ATOM 570 CG GLN A 39 6.826 5.697 -10.859 1.00 0.00 C ATOM 571 CD GLN A 39 6.912 7.187 -11.121 1.00 0.00 C ATOM 572 OE1 GLN A 39 5.893 7.875 -11.207 1.00 0.00 O ATOM 573 NE2 GLN A 39 8.132 7.697 -11.251 1.00 0.00 N ATOM 0 H GLN A 39 8.736 4.040 -9.800 1.00 0.00 H new ATOM 0 HA GLN A 39 8.373 6.589 -8.797 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.389 4.331 -9.271 1.00 0.00 H new ATOM 0 HB3 GLN A 39 5.914 5.986 -8.946 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.714 5.209 -11.261 1.00 0.00 H new ATOM 0 HG3 GLN A 39 5.968 5.287 -11.392 1.00 0.00 H new ATOM 0 HE21 GLN A 39 8.949 7.091 -11.173 1.00 0.00 H new ATOM 0 HE22 GLN A 39 8.252 8.694 -11.429 1.00 0.00 H new ATOM 582 N ASP A 40 7.453 4.251 -6.644 1.00 0.00 N ATOM 583 CA ASP A 40 7.174 4.003 -5.234 1.00 0.00 C ATOM 584 C ASP A 40 8.394 4.320 -4.375 1.00 0.00 C ATOM 585 O ASP A 40 8.294 5.035 -3.377 1.00 0.00 O ATOM 586 CB ASP A 40 6.750 2.548 -5.024 1.00 0.00 C ATOM 587 CG ASP A 40 5.824 2.051 -6.117 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.061 2.873 -6.667 1.00 0.00 O ATOM 589 OD2 ASP A 40 5.863 0.841 -6.422 1.00 0.00 O ATOM 0 H ASP A 40 7.424 3.418 -7.232 1.00 0.00 H new ATOM 0 HA ASP A 40 6.358 4.658 -4.930 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.637 1.916 -4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.252 2.453 -4.059 1.00 0.00 H new ATOM 594 N LEU A 41 9.543 3.782 -4.767 1.00 0.00 N ATOM 595 CA LEU A 41 10.783 4.005 -4.031 1.00 0.00 C ATOM 596 C LEU A 41 10.997 5.493 -3.766 1.00 0.00 C ATOM 597 O LEU A 41 11.252 5.901 -2.632 1.00 0.00 O ATOM 598 CB LEU A 41 11.970 3.438 -4.812 1.00 0.00 C ATOM 599 CG LEU A 41 13.350 3.955 -4.403 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.598 3.705 -2.924 1.00 0.00 C ATOM 601 CD2 LEU A 41 14.435 3.302 -5.245 1.00 0.00 C ATOM 0 H LEU A 41 9.642 3.188 -5.590 1.00 0.00 H new ATOM 0 HA LEU A 41 10.708 3.491 -3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.964 2.353 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.821 3.656 -5.870 1.00 0.00 H new ATOM 0 HG LEU A 41 13.380 5.030 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.585 4.080 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.839 4.221 -2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.548 2.635 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.410 3.682 -4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.406 2.222 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.268 3.534 -6.297 1.00 0.00 H new ATOM 613 N LEU A 42 10.893 6.297 -4.818 1.00 0.00 N ATOM 614 CA LEU A 42 11.073 7.739 -4.699 1.00 0.00 C ATOM 615 C LEU A 42 9.911 8.373 -3.941 1.00 0.00 C ATOM 616 O LEU A 42 10.086 9.366 -3.236 1.00 0.00 O ATOM 617 CB LEU A 42 11.197 8.374 -6.085 1.00 0.00 C ATOM 618 CG LEU A 42 11.959 9.698 -6.152 1.00 0.00 C ATOM 619 CD1 LEU A 42 13.390 9.515 -5.670 1.00 0.00 C ATOM 620 CD2 LEU A 42 11.939 10.254 -7.568 1.00 0.00 C ATOM 0 H LEU A 42 10.685 5.975 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 42 11.991 7.920 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.689 7.661 -6.746 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.194 8.535 -6.480 1.00 0.00 H new ATOM 0 HG LEU A 42 11.464 10.413 -5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.917 10.468 -5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.384 9.162 -4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.896 8.784 -6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 42 12.486 11.196 -7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.409 9.541 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.908 10.424 -7.878 1.00 0.00 H new ATOM 632 N GLU A 43 8.726 7.788 -4.087 1.00 0.00 N ATOM 633 CA GLU A 43 7.537 8.296 -3.413 1.00 0.00 C ATOM 634 C GLU A 43 7.637 8.092 -1.905 1.00 0.00 C ATOM 635 O GLU A 43 7.099 8.878 -1.125 1.00 0.00 O ATOM 636 CB GLU A 43 6.284 7.599 -3.949 1.00 0.00 C ATOM 637 CG GLU A 43 4.986 8.212 -3.452 1.00 0.00 C ATOM 638 CD GLU A 43 3.861 8.097 -4.462 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.257 7.008 -4.555 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.585 9.095 -5.161 1.00 0.00 O ATOM 0 H GLU A 43 8.564 6.963 -4.665 1.00 0.00 H new ATOM 0 HA GLU A 43 7.466 9.365 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.298 7.633 -5.038 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.313 6.548 -3.662 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.689 7.721 -2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.152 9.263 -3.217 1.00 0.00 H new ATOM 647 N ILE A 44 8.330 7.033 -1.501 1.00 0.00 N ATOM 648 CA ILE A 44 8.502 6.727 -0.085 1.00 0.00 C ATOM 649 C ILE A 44 9.021 7.939 0.679 1.00 0.00 C ATOM 650 O ILE A 44 8.374 8.426 1.604 1.00 0.00 O ATOM 651 CB ILE A 44 9.473 5.549 0.122 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.802 4.232 -0.273 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.943 5.498 1.567 1.00 0.00 C ATOM 654 CD1 ILE A 44 7.801 3.735 0.746 1.00 0.00 C ATOM 0 H ILE A 44 8.782 6.372 -2.133 1.00 0.00 H new ATOM 0 HA ILE A 44 7.521 6.450 0.300 1.00 0.00 H new ATOM 0 HB ILE A 44 10.343 5.698 -0.517 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.299 4.363 -1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 44 9.569 3.472 -0.417 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.628 4.660 1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.455 6.428 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.083 5.369 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.365 2.798 0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.303 3.572 1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.013 4.477 0.873 1.00 0.00 H new ATOM 666 N GLY A 45 10.195 8.423 0.285 1.00 0.00 N ATOM 667 CA GLY A 45 10.782 9.576 0.943 1.00 0.00 C ATOM 668 C GLY A 45 12.296 9.517 0.978 1.00 0.00 C ATOM 669 O GLY A 45 12.957 10.514 1.271 1.00 0.00 O ATOM 0 H GLY A 45 10.750 8.037 -0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.469 10.483 0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.401 9.642 1.962 1.00 0.00 H new ATOM 673 N ILE A 46 12.847 8.344 0.682 1.00 0.00 N ATOM 674 CA ILE A 46 14.292 8.159 0.681 1.00 0.00 C ATOM 675 C ILE A 46 14.986 9.242 -0.138 1.00 0.00 C ATOM 676 O ILE A 46 14.739 9.384 -1.336 1.00 0.00 O ATOM 677 CB ILE A 46 14.684 6.779 0.121 1.00 0.00 C ATOM 678 CG1 ILE A 46 14.063 5.666 0.969 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.197 6.635 0.073 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.765 4.405 0.188 1.00 0.00 C ATOM 0 H ILE A 46 12.314 7.509 0.440 1.00 0.00 H new ATOM 0 HA ILE A 46 14.618 8.227 1.719 1.00 0.00 H new ATOM 0 HB ILE A 46 14.300 6.694 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 46 14.740 5.424 1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.139 6.034 1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.457 5.654 -0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.616 7.410 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.604 6.738 1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.327 3.660 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.064 4.632 -0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 46 14.689 4.013 -0.237 1.00 0.00 H new ATOM 743 N HIS A 51 20.567 5.464 -2.030 1.00 0.00 N ATOM 744 CA HIS A 51 19.911 4.237 -1.591 1.00 0.00 C ATOM 745 C HIS A 51 18.955 3.718 -2.660 1.00 0.00 C ATOM 746 O HIS A 51 18.566 2.550 -2.646 1.00 0.00 O ATOM 747 CB HIS A 51 19.153 4.477 -0.285 1.00 0.00 C ATOM 748 CG HIS A 51 19.855 5.410 0.653 1.00 0.00 C ATOM 749 ND1 HIS A 51 19.372 6.383 1.461 1.00 0.00 N flip ATOM 750 CD2 HIS A 51 21.222 5.404 0.837 1.00 0.00 C flip ATOM 751 CE1 HIS A 51 20.444 6.941 2.112 1.00 0.00 C flip ATOM 752 NE2 HIS A 51 21.548 6.333 1.718 1.00 0.00 N flip ATOM 0 HA HIS A 51 20.681 3.484 -1.422 1.00 0.00 H new ATOM 0 HB2 HIS A 51 18.167 4.881 -0.516 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.997 3.521 0.216 1.00 0.00 H new ATOM 0 HD2 HIS A 51 21.917 4.744 0.339 1.00 0.00 H new ATOM 0 HE1 HIS A 51 20.393 7.746 2.830 1.00 0.00 H new ATOM 0 HE2 HIS A 51 22.493 6.545 2.039 1.00 0.00 H new ATOM 760 N ARG A 52 18.580 4.595 -3.586 1.00 0.00 N ATOM 761 CA ARG A 52 17.667 4.226 -4.662 1.00 0.00 C ATOM 762 C ARG A 52 18.127 2.944 -5.349 1.00 0.00 C ATOM 763 O ARG A 52 17.421 1.937 -5.340 1.00 0.00 O ATOM 764 CB ARG A 52 17.568 5.359 -5.685 1.00 0.00 C ATOM 765 CG ARG A 52 16.663 6.499 -5.246 1.00 0.00 C ATOM 766 CD ARG A 52 17.468 7.676 -4.719 1.00 0.00 C ATOM 767 NE ARG A 52 18.367 8.223 -5.732 1.00 0.00 N ATOM 768 CZ ARG A 52 17.951 8.926 -6.780 1.00 0.00 C ATOM 769 NH1 ARG A 52 16.659 9.166 -6.951 1.00 0.00 N ATOM 770 NH2 ARG A 52 18.830 9.390 -7.659 1.00 0.00 N ATOM 0 H ARG A 52 18.894 5.565 -3.613 1.00 0.00 H new ATOM 0 HA ARG A 52 16.683 4.051 -4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.566 5.752 -5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.198 4.955 -6.627 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.050 6.823 -6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 52 15.981 6.147 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.788 8.457 -4.379 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.048 7.359 -3.853 1.00 0.00 H new ATOM 0 HE ARG A 52 19.368 8.056 -5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.981 8.811 -6.277 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.343 9.706 -7.757 1.00 0.00 H new ATOM 0 HH21 ARG A 52 19.825 9.207 -7.530 1.00 0.00 H new ATOM 0 HH22 ARG A 52 18.511 9.930 -8.463 1.00 0.00 H new ATOM 784 N GLN A 53 19.316 2.991 -5.944 1.00 0.00 N ATOM 785 CA GLN A 53 19.869 1.833 -6.637 1.00 0.00 C ATOM 786 C GLN A 53 20.084 0.673 -5.671 1.00 0.00 C ATOM 787 O GLN A 53 19.896 -0.489 -6.031 1.00 0.00 O ATOM 788 CB GLN A 53 21.190 2.201 -7.314 1.00 0.00 C ATOM 789 CG GLN A 53 21.095 2.287 -8.829 1.00 0.00 C ATOM 790 CD GLN A 53 22.394 2.727 -9.471 1.00 0.00 C ATOM 791 OE1 GLN A 53 23.478 2.477 -8.943 1.00 0.00 O ATOM 792 NE2 GLN A 53 22.294 3.387 -10.619 1.00 0.00 N ATOM 0 H GLN A 53 19.914 3.818 -5.960 1.00 0.00 H new ATOM 0 HA GLN A 53 19.154 1.520 -7.398 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.533 3.160 -6.925 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.944 1.460 -7.047 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.809 1.313 -9.227 1.00 0.00 H new ATOM 0 HG3 GLN A 53 20.305 2.987 -9.100 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.376 3.573 -11.022 1.00 0.00 H new ATOM 0 HE22 GLN A 53 23.136 3.708 -11.098 1.00 0.00 H new ATOM 801 N ARG A 54 20.480 0.995 -4.444 1.00 0.00 N ATOM 802 CA ARG A 54 20.722 -0.021 -3.428 1.00 0.00 C ATOM 803 C ARG A 54 19.465 -0.849 -3.177 1.00 0.00 C ATOM 804 O ARG A 54 19.453 -2.059 -3.405 1.00 0.00 O ATOM 805 CB ARG A 54 21.184 0.632 -2.124 1.00 0.00 C ATOM 806 CG ARG A 54 22.515 1.357 -2.244 1.00 0.00 C ATOM 807 CD ARG A 54 23.684 0.424 -1.969 1.00 0.00 C ATOM 808 NE ARG A 54 23.877 0.195 -0.539 1.00 0.00 N ATOM 809 CZ ARG A 54 24.570 -0.824 -0.045 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.134 -1.705 -0.861 1.00 0.00 N ATOM 811 NH2 ARG A 54 24.701 -0.965 1.268 1.00 0.00 N ATOM 0 H ARG A 54 20.640 1.952 -4.130 1.00 0.00 H new ATOM 0 HA ARG A 54 21.506 -0.684 -3.793 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.423 1.339 -1.792 1.00 0.00 H new ATOM 0 HB3 ARG A 54 21.265 -0.134 -1.353 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.612 1.779 -3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.541 2.191 -1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 54 23.512 -0.529 -2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 54 24.594 0.848 -2.394 1.00 0.00 H new ATOM 0 HE ARG A 54 23.456 0.854 0.116 1.00 0.00 H new ATOM 0 HH11 ARG A 54 25.036 -1.600 -1.871 1.00 0.00 H new ATOM 0 HH12 ARG A 54 25.666 -2.487 -0.478 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.269 -0.290 1.899 1.00 0.00 H new ATOM 0 HH22 ARG A 54 25.234 -1.748 1.646 1.00 0.00 H new ATOM 825 N ILE A 55 18.412 -0.190 -2.705 1.00 0.00 N ATOM 826 CA ILE A 55 17.152 -0.866 -2.424 1.00 0.00 C ATOM 827 C ILE A 55 16.614 -1.565 -3.669 1.00 0.00 C ATOM 828 O ILE A 55 16.248 -2.741 -3.624 1.00 0.00 O ATOM 829 CB ILE A 55 16.090 0.119 -1.903 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.572 0.788 -0.614 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.769 -0.601 -1.670 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.590 1.790 -0.049 1.00 0.00 C ATOM 0 H ILE A 55 18.407 0.811 -2.509 1.00 0.00 H new ATOM 0 HA ILE A 55 17.357 -1.609 -1.653 1.00 0.00 H new ATOM 0 HB ILE A 55 15.933 0.892 -2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.765 0.019 0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.520 1.290 -0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 55 14.028 0.108 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 55 14.421 -1.035 -2.607 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.911 -1.392 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.998 2.224 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.415 2.580 -0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.648 1.289 0.177 1.00 0.00 H new ATOM 844 N LEU A 56 16.570 -0.835 -4.778 1.00 0.00 N ATOM 845 CA LEU A 56 16.077 -1.386 -6.036 1.00 0.00 C ATOM 846 C LEU A 56 16.835 -2.657 -6.407 1.00 0.00 C ATOM 847 O LEU A 56 16.228 -3.690 -6.690 1.00 0.00 O ATOM 848 CB LEU A 56 16.214 -0.352 -7.156 1.00 0.00 C ATOM 849 CG LEU A 56 14.987 0.523 -7.415 1.00 0.00 C ATOM 850 CD1 LEU A 56 15.369 1.750 -8.227 1.00 0.00 C ATOM 851 CD2 LEU A 56 13.905 -0.275 -8.126 1.00 0.00 C ATOM 0 H LEU A 56 16.869 0.139 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 56 15.024 -1.637 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.057 0.299 -6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.463 -0.876 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 56 14.592 0.857 -6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.483 2.361 -8.402 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.110 2.333 -7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.788 1.437 -9.183 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.039 0.363 -8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.288 -0.639 -9.079 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.611 -1.122 -7.506 1.00 0.00 H new ATOM 863 N GLN A 57 18.161 -2.573 -6.402 1.00 0.00 N ATOM 864 CA GLN A 57 19.000 -3.718 -6.737 1.00 0.00 C ATOM 865 C GLN A 57 18.692 -4.903 -5.828 1.00 0.00 C ATOM 866 O GLN A 57 18.567 -6.036 -6.289 1.00 0.00 O ATOM 867 CB GLN A 57 20.478 -3.343 -6.624 1.00 0.00 C ATOM 868 CG GLN A 57 20.986 -2.511 -7.791 1.00 0.00 C ATOM 869 CD GLN A 57 21.096 -3.311 -9.074 1.00 0.00 C ATOM 870 OE1 GLN A 57 21.864 -4.269 -9.158 1.00 0.00 O ATOM 871 NE2 GLN A 57 20.325 -2.921 -10.083 1.00 0.00 N ATOM 0 H GLN A 57 18.678 -1.725 -6.170 1.00 0.00 H new ATOM 0 HA GLN A 57 18.784 -4.007 -7.765 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.634 -2.789 -5.698 1.00 0.00 H new ATOM 0 HB3 GLN A 57 21.071 -4.255 -6.553 1.00 0.00 H new ATOM 0 HG2 GLN A 57 20.315 -1.667 -7.950 1.00 0.00 H new ATOM 0 HG3 GLN A 57 21.963 -2.098 -7.540 1.00 0.00 H new ATOM 0 HE21 GLN A 57 19.703 -2.121 -9.970 1.00 0.00 H new ATOM 0 HE22 GLN A 57 20.355 -3.422 -10.971 1.00 0.00 H new ATOM 880 N ALA A 58 18.573 -4.632 -4.531 1.00 0.00 N ATOM 881 CA ALA A 58 18.279 -5.676 -3.557 1.00 0.00 C ATOM 882 C ALA A 58 16.898 -6.276 -3.796 1.00 0.00 C ATOM 883 O ALA A 58 16.770 -7.465 -4.093 1.00 0.00 O ATOM 884 CB ALA A 58 18.378 -5.121 -2.144 1.00 0.00 C ATOM 0 H ALA A 58 18.676 -3.699 -4.132 1.00 0.00 H new ATOM 0 HA ALA A 58 19.017 -6.469 -3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 58 18.156 -5.911 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 58 19.387 -4.746 -1.970 1.00 0.00 H new ATOM 0 HB3 ALA A 58 17.662 -4.308 -2.021 1.00 0.00 H new ATOM 890 N ILE A 59 15.866 -5.449 -3.664 1.00 0.00 N ATOM 891 CA ILE A 59 14.495 -5.899 -3.868 1.00 0.00 C ATOM 892 C ILE A 59 14.341 -6.602 -5.212 1.00 0.00 C ATOM 893 O ILE A 59 13.481 -7.468 -5.374 1.00 0.00 O ATOM 894 CB ILE A 59 13.500 -4.726 -3.798 1.00 0.00 C ATOM 895 CG1 ILE A 59 12.067 -5.249 -3.686 1.00 0.00 C ATOM 896 CG2 ILE A 59 13.650 -3.831 -5.019 1.00 0.00 C ATOM 897 CD1 ILE A 59 11.206 -4.454 -2.730 1.00 0.00 C ATOM 0 H ILE A 59 15.954 -4.463 -3.417 1.00 0.00 H new ATOM 0 HA ILE A 59 14.272 -6.602 -3.065 1.00 0.00 H new ATOM 0 HB ILE A 59 13.720 -4.135 -2.909 1.00 0.00 H new ATOM 0 HG12 ILE A 59 11.606 -5.236 -4.674 1.00 0.00 H new ATOM 0 HG13 ILE A 59 12.093 -6.289 -3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.940 -3.006 -4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.665 -3.434 -5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.453 -4.410 -5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.204 -4.882 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.644 -4.488 -1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.149 -3.419 -3.066 1.00 0.00 H new ATOM 909 N GLN A 60 15.180 -6.226 -6.171 1.00 0.00 N ATOM 910 CA GLN A 60 15.137 -6.821 -7.501 1.00 0.00 C ATOM 911 C GLN A 60 15.804 -8.193 -7.505 1.00 0.00 C ATOM 912 O GLN A 60 15.327 -9.125 -8.154 1.00 0.00 O ATOM 913 CB GLN A 60 15.822 -5.905 -8.516 1.00 0.00 C ATOM 914 CG GLN A 60 15.752 -6.419 -9.945 1.00 0.00 C ATOM 915 CD GLN A 60 16.973 -6.042 -10.761 1.00 0.00 C ATOM 916 OE1 GLN A 60 17.012 -4.981 -11.385 1.00 0.00 O ATOM 917 NE2 GLN A 60 17.977 -6.911 -10.761 1.00 0.00 N ATOM 0 H GLN A 60 15.898 -5.512 -6.052 1.00 0.00 H new ATOM 0 HA GLN A 60 14.091 -6.944 -7.782 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.361 -4.918 -8.471 1.00 0.00 H new ATOM 0 HB3 GLN A 60 16.868 -5.782 -8.234 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.649 -7.504 -9.932 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.860 -6.020 -10.427 1.00 0.00 H new ATOM 0 HE21 GLN A 60 17.901 -7.778 -10.229 1.00 0.00 H new ATOM 0 HE22 GLN A 60 18.824 -6.711 -11.293 1.00 0.00 H new ATOM 926 N LEU A 61 16.908 -8.310 -6.776 1.00 0.00 N ATOM 927 CA LEU A 61 17.642 -9.568 -6.695 1.00 0.00 C ATOM 928 C LEU A 61 17.068 -10.464 -5.603 1.00 0.00 C ATOM 929 O LEU A 61 17.477 -11.616 -5.450 1.00 0.00 O ATOM 930 CB LEU A 61 19.124 -9.301 -6.425 1.00 0.00 C ATOM 931 CG LEU A 61 19.983 -8.987 -7.650 1.00 0.00 C ATOM 932 CD1 LEU A 61 21.183 -8.140 -7.258 1.00 0.00 C ATOM 933 CD2 LEU A 61 20.435 -10.272 -8.328 1.00 0.00 C ATOM 0 H LEU A 61 17.315 -7.549 -6.232 1.00 0.00 H new ATOM 0 HA LEU A 61 17.540 -10.081 -7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 61 19.201 -8.466 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.545 -10.173 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 61 19.378 -8.419 -8.357 1.00 0.00 H new ATOM 0 HD11 LEU A 61 21.782 -7.927 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 61 20.839 -7.204 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 61 21.789 -8.681 -6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.045 -10.029 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 61 21.022 -10.866 -7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.562 -10.843 -8.645 1.00 0.00 H new ATOM 945 N LEU A 62 16.115 -9.930 -4.846 1.00 0.00 N ATOM 946 CA LEU A 62 15.482 -10.681 -3.769 1.00 0.00 C ATOM 947 C LEU A 62 15.088 -12.079 -4.238 1.00 0.00 C ATOM 948 O LEU A 62 15.539 -13.091 -3.700 1.00 0.00 O ATOM 949 CB LEU A 62 14.248 -9.937 -3.257 1.00 0.00 C ATOM 950 CG LEU A 62 14.451 -9.079 -2.007 1.00 0.00 C ATOM 951 CD1 LEU A 62 13.147 -8.410 -1.600 1.00 0.00 C ATOM 952 CD2 LEU A 62 15.000 -9.922 -0.865 1.00 0.00 C ATOM 0 H LEU A 62 15.764 -8.979 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 62 16.202 -10.779 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.877 -9.296 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.468 -10.669 -3.048 1.00 0.00 H new ATOM 0 HG LEU A 62 15.177 -8.300 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.312 -7.804 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.796 -7.773 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.398 -9.173 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.138 -9.295 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 62 14.298 -10.723 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.958 -10.352 -1.158 1.00 0.00 H new ATOM 1158 N THR A 76 -16.226 -11.870 -4.411 1.00 0.00 N ATOM 1159 CA THR A 76 -16.592 -11.585 -3.029 1.00 0.00 C ATOM 1160 C THR A 76 -16.850 -10.097 -2.824 1.00 0.00 C ATOM 1161 O THR A 76 -16.621 -9.287 -3.723 1.00 0.00 O ATOM 1162 CB THR A 76 -15.495 -12.044 -2.051 1.00 0.00 C ATOM 1163 OG1 THR A 76 -14.287 -11.312 -2.292 1.00 0.00 O ATOM 1164 CG2 THR A 76 -15.228 -13.534 -2.197 1.00 0.00 C ATOM 0 HA THR A 76 -17.507 -12.141 -2.824 1.00 0.00 H new ATOM 0 HB THR A 76 -15.841 -11.851 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.250 -11.043 -3.234 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.449 -13.835 -1.496 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.141 -14.090 -1.985 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.902 -13.747 -3.215 1.00 0.00 H new ATOM 1172 N SER A 77 -17.328 -9.742 -1.635 1.00 0.00 N ATOM 1173 CA SER A 77 -17.621 -8.350 -1.314 1.00 0.00 C ATOM 1174 C SER A 77 -16.345 -7.598 -0.945 1.00 0.00 C ATOM 1175 O SER A 77 -15.282 -8.198 -0.782 1.00 0.00 O ATOM 1176 CB SER A 77 -18.624 -8.271 -0.161 1.00 0.00 C ATOM 1177 OG SER A 77 -19.952 -8.432 -0.629 1.00 0.00 O ATOM 0 H SER A 77 -17.520 -10.399 -0.879 1.00 0.00 H new ATOM 0 HA SER A 77 -18.056 -7.882 -2.197 1.00 0.00 H new ATOM 0 HB2 SER A 77 -18.398 -9.043 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.527 -7.310 0.344 1.00 0.00 H new ATOM 0 HG SER A 77 -20.574 -8.379 0.127 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.459 -6.280 -0.815 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.316 -5.445 -0.466 1.00 0.00 C ATOM 1185 C VAL A 78 -14.699 -5.884 0.858 1.00 0.00 C ATOM 1186 O VAL A 78 -13.482 -5.839 1.032 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.715 -3.961 -0.366 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.483 -3.087 -0.192 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.509 -3.540 -1.593 1.00 0.00 C ATOM 0 H VAL A 78 -17.331 -5.768 -0.946 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.582 -5.563 -1.263 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.349 -3.831 0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.785 -2.042 -0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.959 -3.374 0.720 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.820 -3.218 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.783 -2.489 -1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.902 -3.684 -2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.412 -4.145 -1.667 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.549 -6.309 1.787 1.00 0.00 N ATOM 1200 CA ALA A 79 -15.087 -6.759 3.095 1.00 0.00 C ATOM 1201 C ALA A 79 -14.141 -7.948 2.964 1.00 0.00 C ATOM 1202 O ALA A 79 -12.942 -7.829 3.214 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.273 -7.120 3.978 1.00 0.00 C ATOM 0 H ALA A 79 -16.560 -6.351 1.659 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.537 -5.941 3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.914 -7.454 4.951 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.910 -6.245 4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.846 -7.920 3.509 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.689 -9.094 2.571 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.892 -10.305 2.409 1.00 0.00 C ATOM 1211 C GLU A 80 -12.711 -10.057 1.475 1.00 0.00 C ATOM 1212 O GLU A 80 -11.643 -10.647 1.638 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.758 -11.442 1.864 1.00 0.00 C ATOM 1214 CG GLU A 80 -14.090 -12.805 1.939 1.00 0.00 C ATOM 1215 CD GLU A 80 -14.264 -13.466 3.293 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -15.309 -13.236 3.937 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -13.353 -14.213 3.709 1.00 0.00 O ATOM 0 H GLU A 80 -15.680 -9.209 2.359 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.506 -10.590 3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.694 -11.474 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.013 -11.228 0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.506 -13.452 1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.027 -12.697 1.726 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.912 -9.183 0.496 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.864 -8.859 -0.466 1.00 0.00 C ATOM 1226 C TRP A 81 -10.653 -8.252 0.233 1.00 0.00 C ATOM 1227 O TRP A 81 -9.524 -8.708 0.049 1.00 0.00 O ATOM 1228 CB TRP A 81 -12.396 -7.889 -1.523 1.00 0.00 C ATOM 1229 CG TRP A 81 -11.313 -7.207 -2.302 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -10.299 -7.807 -2.994 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -11.135 -5.796 -2.468 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -9.501 -6.853 -3.579 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.994 -5.612 -3.273 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.830 -4.671 -2.017 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -9.533 -4.348 -3.632 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.372 -3.417 -2.375 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -10.233 -3.264 -3.177 1.00 0.00 C ATOM 0 H TRP A 81 -13.790 -8.686 0.347 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.554 -9.783 -0.953 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -13.042 -8.433 -2.212 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -13.013 -7.134 -1.035 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -10.147 -8.874 -3.070 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -8.676 -7.039 -4.149 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.709 -4.779 -1.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.654 -4.228 -4.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.901 -2.540 -2.031 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.901 -2.271 -3.441 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.893 -7.221 1.036 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.821 -6.552 1.764 1.00 0.00 C ATOM 1250 C LEU A 82 -9.300 -7.431 2.896 1.00 0.00 C ATOM 1251 O LEU A 82 -8.157 -7.287 3.332 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.315 -5.217 2.325 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.773 -4.184 1.295 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.646 -3.126 1.951 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -9.574 -3.541 0.614 1.00 0.00 C ATOM 0 H LEU A 82 -11.821 -6.830 1.199 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.003 -6.366 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.144 -5.416 3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.514 -4.777 2.920 1.00 0.00 H new ATOM 0 HG LEU A 82 -11.366 -4.695 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.962 -2.400 1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.524 -3.600 2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.079 -2.619 2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.919 -2.809 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.954 -3.045 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.988 -4.308 0.108 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.145 -8.341 3.368 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.769 -9.246 4.448 1.00 0.00 C ATOM 1269 C ASP A 83 -8.525 -10.048 4.077 1.00 0.00 C ATOM 1270 O ASP A 83 -7.763 -10.469 4.948 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.924 -10.195 4.772 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.777 -10.842 6.135 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -10.810 -10.110 7.146 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -10.626 -12.081 6.192 1.00 0.00 O ATOM 0 H ASP A 83 -11.095 -8.472 3.020 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.543 -8.646 5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.864 -9.645 4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.978 -10.971 4.009 1.00 0.00 H new ATOM 1279 N SER A 84 -8.326 -10.255 2.779 1.00 0.00 N ATOM 1280 CA SER A 84 -7.176 -11.010 2.293 1.00 0.00 C ATOM 1281 C SER A 84 -6.061 -10.072 1.843 1.00 0.00 C ATOM 1282 O SER A 84 -5.157 -10.472 1.109 1.00 0.00 O ATOM 1283 CB SER A 84 -7.591 -11.921 1.136 1.00 0.00 C ATOM 1284 OG SER A 84 -8.159 -13.127 1.614 1.00 0.00 O ATOM 0 H SER A 84 -8.945 -9.911 2.045 1.00 0.00 H new ATOM 0 HA SER A 84 -6.801 -11.623 3.113 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.310 -11.403 0.502 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.723 -12.145 0.516 1.00 0.00 H new ATOM 0 HG SER A 84 -8.417 -13.690 0.855 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.131 -8.822 2.290 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.128 -7.827 1.935 1.00 0.00 C ATOM 1292 C ILE A 85 -4.664 -7.051 3.164 1.00 0.00 C ATOM 1293 O ILE A 85 -3.921 -6.077 3.049 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.665 -6.834 0.887 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.465 -7.574 -0.185 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.519 -6.055 0.258 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.999 -6.670 -1.275 1.00 0.00 C ATOM 0 H ILE A 85 -6.872 -8.475 2.899 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.283 -8.369 1.510 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.328 -6.127 1.385 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.832 -8.338 -0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.300 -8.091 0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.915 -5.358 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.988 -5.501 1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.832 -6.748 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.556 -7.264 -2.000 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.659 -5.921 -0.836 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.168 -6.173 -1.775 1.00 0.00 H new ATOM 1309 N GLU A 86 -5.106 -7.492 4.336 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.736 -6.839 5.586 1.00 0.00 C ATOM 1311 C GLU A 86 -5.386 -5.462 5.695 1.00 0.00 C ATOM 1312 O GLU A 86 -4.960 -4.623 6.490 1.00 0.00 O ATOM 1313 CB GLU A 86 -3.215 -6.705 5.686 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.690 -6.766 7.110 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.220 -7.132 7.176 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.424 -6.519 6.436 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -0.866 -8.031 7.968 1.00 0.00 O ATOM 0 H GLU A 86 -5.721 -8.298 4.447 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.095 -7.457 6.409 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.750 -7.499 5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.912 -5.759 5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.842 -5.799 7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.268 -7.497 7.675 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.420 -5.238 4.892 1.00 0.00 N ATOM 1325 CA LEU A 87 -7.130 -3.964 4.896 1.00 0.00 C ATOM 1326 C LEU A 87 -8.557 -4.138 5.408 1.00 0.00 C ATOM 1327 O LEU A 87 -9.205 -5.149 5.139 1.00 0.00 O ATOM 1328 CB LEU A 87 -7.149 -3.364 3.489 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.950 -2.493 3.115 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.795 -1.344 4.099 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -4.678 -3.329 3.066 1.00 0.00 C ATOM 0 H LEU A 87 -6.786 -5.922 4.230 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.604 -3.284 5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.219 -4.179 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.054 -2.766 3.383 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.126 -2.074 2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.936 -0.736 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.695 -0.730 4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.642 -1.742 5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.834 -2.693 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.499 -3.777 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.789 -4.117 2.321 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.042 -3.142 6.144 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.389 -3.204 6.679 1.00 0.00 C ATOM 1345 C GLY A 88 -11.053 -1.842 6.736 1.00 0.00 C ATOM 1346 O GLY A 88 -12.205 -1.688 6.330 1.00 0.00 O ATOM 0 H GLY A 88 -8.526 -2.294 6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.991 -3.873 6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.360 -3.633 7.681 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.326 -0.852 7.241 1.00 0.00 N ATOM 1351 CA ASP A 89 -10.851 0.504 7.351 1.00 0.00 C ATOM 1352 C ASP A 89 -11.426 0.973 6.018 1.00 0.00 C ATOM 1353 O ASP A 89 -12.434 1.677 5.979 1.00 0.00 O ATOM 1354 CB ASP A 89 -9.753 1.463 7.813 1.00 0.00 C ATOM 1355 CG ASP A 89 -8.765 1.787 6.711 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -7.789 1.024 6.547 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -8.966 2.802 6.012 1.00 0.00 O ATOM 0 H ASP A 89 -9.371 -0.963 7.581 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.652 0.499 8.090 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.208 2.386 8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.221 1.022 8.656 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.776 0.579 4.928 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.220 0.963 3.594 1.00 0.00 C ATOM 1364 C TYR A 90 -12.684 0.593 3.379 1.00 0.00 C ATOM 1365 O TYR A 90 -13.396 1.243 2.613 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.351 0.287 2.531 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.050 1.010 2.264 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.034 2.370 1.978 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.837 0.334 2.297 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -7.848 3.034 1.733 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.646 0.990 2.054 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.656 2.340 1.773 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.472 2.998 1.529 1.00 0.00 O ATOM 0 H TYR A 90 -9.940 -0.006 4.943 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.120 2.045 3.503 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.132 -0.733 2.847 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.916 0.218 1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.965 2.917 1.947 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.825 -0.723 2.517 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -7.853 4.091 1.511 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.712 0.449 2.084 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.829 2.788 2.238 1.00 0.00 H new ATOM 1383 N THR A 91 -13.129 -0.458 4.063 1.00 0.00 N ATOM 1384 CA THR A 91 -14.507 -0.916 3.949 1.00 0.00 C ATOM 1385 C THR A 91 -15.487 0.240 4.113 1.00 0.00 C ATOM 1386 O THR A 91 -16.541 0.271 3.477 1.00 0.00 O ATOM 1387 CB THR A 91 -14.828 -1.999 4.996 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.882 -3.070 4.899 1.00 0.00 O ATOM 1389 CG2 THR A 91 -16.236 -2.540 4.800 1.00 0.00 C ATOM 0 H THR A 91 -12.554 -1.007 4.702 1.00 0.00 H new ATOM 0 HA THR A 91 -14.616 -1.342 2.952 1.00 0.00 H new ATOM 0 HB THR A 91 -14.764 -1.547 5.986 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.174 -2.943 5.565 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.440 -3.303 5.551 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.956 -1.728 4.903 1.00 0.00 H new ATOM 0 HG23 THR A 91 -16.323 -2.977 3.805 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.133 1.191 4.971 1.00 0.00 N ATOM 1398 CA LYS A 92 -15.980 2.352 5.219 1.00 0.00 C ATOM 1399 C LYS A 92 -16.104 3.212 3.965 1.00 0.00 C ATOM 1400 O LYS A 92 -17.205 3.441 3.465 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.412 3.187 6.369 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.278 4.378 6.740 1.00 0.00 C ATOM 1403 CD LYS A 92 -17.695 3.952 7.084 1.00 0.00 C ATOM 1404 CE LYS A 92 -18.404 5.001 7.927 1.00 0.00 C ATOM 1405 NZ LYS A 92 -18.949 6.107 7.094 1.00 0.00 N ATOM 0 H LYS A 92 -14.265 1.181 5.507 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.973 1.995 5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.291 2.549 7.245 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.419 3.542 6.093 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -15.837 4.899 7.590 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.301 5.085 5.910 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.257 3.781 6.166 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -17.670 3.006 7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -19.215 4.532 8.483 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -17.708 5.408 8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -19.424 6.801 7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -18.172 6.572 6.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.632 5.723 6.411 1.00 0.00 H new ATOM 1419 N ALA A 93 -14.969 3.686 3.463 1.00 0.00 N ATOM 1420 CA ALA A 93 -14.951 4.517 2.266 1.00 0.00 C ATOM 1421 C ALA A 93 -15.536 3.772 1.071 1.00 0.00 C ATOM 1422 O ALA A 93 -16.393 4.297 0.359 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.531 4.974 1.962 1.00 0.00 C ATOM 0 H ALA A 93 -14.049 3.509 3.867 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.571 5.394 2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.532 5.594 1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.147 5.552 2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.895 4.103 1.800 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.068 2.548 0.856 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.545 1.730 -0.254 1.00 0.00 C ATOM 1431 C PHE A 94 -17.060 1.564 -0.196 1.00 0.00 C ATOM 1432 O PHE A 94 -17.748 1.671 -1.213 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.868 0.358 -0.233 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.590 0.308 -1.021 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.395 0.720 -0.454 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.584 -0.151 -2.328 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.218 0.675 -1.177 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.410 -0.199 -3.055 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.225 0.213 -2.479 1.00 0.00 C ATOM 0 H PHE A 94 -14.358 2.100 1.436 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.289 2.239 -1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.660 0.080 0.800 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.559 -0.386 -0.630 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.383 1.080 0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.508 -0.475 -2.784 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.293 1.001 -0.724 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.419 -0.559 -4.073 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.306 0.174 -3.045 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.574 1.302 1.000 1.00 0.00 N ATOM 1450 CA LEU A 95 -19.009 1.121 1.193 1.00 0.00 C ATOM 1451 C LEU A 95 -19.773 2.389 0.830 1.00 0.00 C ATOM 1452 O LEU A 95 -20.623 2.380 -0.062 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.304 0.732 2.643 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.202 -0.758 2.973 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.292 -0.979 4.474 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.289 -1.539 2.251 1.00 0.00 C ATOM 0 H LEU A 95 -17.019 1.210 1.851 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.340 0.319 0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.616 1.275 3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.310 1.071 2.891 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.233 -1.121 2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.218 -2.045 4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.477 -0.451 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.246 -0.600 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.201 -2.597 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.268 -1.174 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.178 -1.407 1.175 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.463 3.479 1.524 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.118 4.757 1.271 1.00 0.00 C ATOM 1470 C ILE A 96 -19.937 5.191 -0.179 1.00 0.00 C ATOM 1471 O ILE A 96 -20.773 5.901 -0.735 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.574 5.861 2.197 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.102 6.136 1.888 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.750 5.463 3.655 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.519 7.278 2.690 1.00 0.00 C ATOM 0 H ILE A 96 -18.763 3.503 2.265 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.179 4.613 1.474 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.140 6.776 2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.523 5.233 2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -17.997 6.358 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.361 6.253 4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.809 5.312 3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.207 4.538 3.848 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.472 7.416 2.419 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.073 8.192 2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.591 7.050 3.753 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.839 4.755 -0.788 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.548 5.097 -2.176 1.00 0.00 C ATOM 1489 C ASN A 97 -19.446 4.314 -3.130 1.00 0.00 C ATOM 1490 O ASN A 97 -19.615 4.690 -4.289 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.079 4.814 -2.496 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.187 6.010 -2.221 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.499 7.134 -2.612 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -15.069 5.771 -1.544 1.00 0.00 N ATOM 0 H ASN A 97 -18.136 4.165 -0.343 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.745 6.161 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.738 3.965 -1.903 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.987 4.528 -3.544 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.430 6.536 -1.329 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.850 4.823 -1.239 1.00 0.00 H new ATOM 1501 N GLY A 98 -20.022 3.225 -2.630 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.897 2.407 -3.451 1.00 0.00 C ATOM 1503 C GLY A 98 -20.146 1.323 -4.197 1.00 0.00 C ATOM 1504 O GLY A 98 -20.429 1.052 -5.364 1.00 0.00 O ATOM 0 H GLY A 98 -19.899 2.895 -1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.658 1.949 -2.820 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.417 3.043 -4.167 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.185 0.701 -3.524 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.387 -0.358 -4.132 1.00 0.00 C ATOM 1510 C TYR A 99 -18.953 -1.732 -3.786 1.00 0.00 C ATOM 1511 O TYR A 99 -18.230 -2.729 -3.775 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.933 -0.260 -3.668 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.106 0.717 -4.471 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.642 0.387 -5.738 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.788 1.970 -3.962 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.884 1.278 -6.475 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.031 2.867 -4.693 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.583 2.516 -5.948 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.830 3.406 -6.680 1.00 0.00 O ATOM 0 H TYR A 99 -18.939 0.912 -2.557 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.424 -0.232 -5.214 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.914 0.037 -2.619 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.474 -1.247 -3.728 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.877 -0.581 -6.154 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.138 2.248 -2.979 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.530 1.006 -7.458 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.792 3.837 -4.283 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.395 4.152 -6.970 1.00 0.00 H new ATOM 1529 N THR A 100 -20.252 -1.777 -3.505 1.00 0.00 N ATOM 1530 CA THR A 100 -20.915 -3.028 -3.159 1.00 0.00 C ATOM 1531 C THR A 100 -20.619 -4.111 -4.190 1.00 0.00 C ATOM 1532 O THR A 100 -20.494 -5.287 -3.850 1.00 0.00 O ATOM 1533 CB THR A 100 -22.440 -2.842 -3.049 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.975 -2.423 -4.309 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.785 -1.817 -1.979 1.00 0.00 C ATOM 0 H THR A 100 -20.865 -0.962 -3.510 1.00 0.00 H new ATOM 0 HA THR A 100 -20.523 -3.337 -2.190 1.00 0.00 H new ATOM 0 HB THR A 100 -22.881 -3.799 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.945 -2.309 -4.231 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.867 -1.703 -1.920 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.403 -2.154 -1.016 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.333 -0.859 -2.234 1.00 0.00 H new ATOM 1543 N SER A 101 -20.509 -3.707 -5.452 1.00 0.00 N ATOM 1544 CA SER A 101 -20.231 -4.644 -6.533 1.00 0.00 C ATOM 1545 C SER A 101 -18.746 -4.647 -6.882 1.00 0.00 C ATOM 1546 O SER A 101 -18.179 -3.613 -7.236 1.00 0.00 O ATOM 1547 CB SER A 101 -21.056 -4.287 -7.770 1.00 0.00 C ATOM 1548 OG SER A 101 -22.247 -3.608 -7.411 1.00 0.00 O ATOM 0 H SER A 101 -20.608 -2.737 -5.750 1.00 0.00 H new ATOM 0 HA SER A 101 -20.509 -5.642 -6.195 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.464 -3.661 -8.437 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.303 -5.195 -8.320 1.00 0.00 H new ATOM 0 HG SER A 101 -22.755 -3.390 -8.220 1.00 0.00 H new ATOM 1554 N MET A 102 -18.123 -5.815 -6.779 1.00 0.00 N ATOM 1555 CA MET A 102 -16.702 -5.954 -7.085 1.00 0.00 C ATOM 1556 C MET A 102 -16.404 -5.481 -8.504 1.00 0.00 C ATOM 1557 O MET A 102 -15.279 -5.088 -8.813 1.00 0.00 O ATOM 1558 CB MET A 102 -16.262 -7.408 -6.916 1.00 0.00 C ATOM 1559 CG MET A 102 -14.856 -7.681 -7.427 1.00 0.00 C ATOM 1560 SD MET A 102 -14.235 -9.295 -6.919 1.00 0.00 S ATOM 1561 CE MET A 102 -13.317 -8.856 -5.445 1.00 0.00 C ATOM 0 H MET A 102 -18.578 -6.680 -6.486 1.00 0.00 H new ATOM 0 HA MET A 102 -16.142 -5.330 -6.388 1.00 0.00 H new ATOM 0 HB2 MET A 102 -16.314 -7.674 -5.860 1.00 0.00 H new ATOM 0 HB3 MET A 102 -16.963 -8.055 -7.443 1.00 0.00 H new ATOM 0 HG2 MET A 102 -14.851 -7.620 -8.515 1.00 0.00 H new ATOM 0 HG3 MET A 102 -14.183 -6.905 -7.061 1.00 0.00 H new ATOM 0 HE1 MET A 102 -12.871 -9.752 -5.013 1.00 0.00 H new ATOM 0 HE2 MET A 102 -12.530 -8.148 -5.704 1.00 0.00 H new ATOM 0 HE3 MET A 102 -13.990 -8.400 -4.719 1.00 0.00 H new ATOM 1571 N ASP A 103 -17.417 -5.522 -9.362 1.00 0.00 N ATOM 1572 CA ASP A 103 -17.263 -5.097 -10.748 1.00 0.00 C ATOM 1573 C ASP A 103 -16.600 -3.725 -10.826 1.00 0.00 C ATOM 1574 O ASP A 103 -15.714 -3.496 -11.651 1.00 0.00 O ATOM 1575 CB ASP A 103 -18.621 -5.061 -11.448 1.00 0.00 C ATOM 1576 CG ASP A 103 -19.376 -6.371 -11.316 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -19.003 -7.342 -12.006 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -20.338 -6.423 -10.522 1.00 0.00 O ATOM 0 H ASP A 103 -18.354 -5.845 -9.122 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.622 -5.820 -11.253 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -19.222 -4.255 -11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -18.476 -4.833 -12.504 1.00 0.00 H new ATOM 1583 N LEU A 104 -17.037 -2.814 -9.963 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.487 -1.463 -9.934 1.00 0.00 C ATOM 1585 C LEU A 104 -14.988 -1.491 -9.659 1.00 0.00 C ATOM 1586 O LEU A 104 -14.238 -0.651 -10.160 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.198 -0.625 -8.869 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.623 -0.184 -9.201 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.635 -1.123 -8.562 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -18.859 1.247 -8.744 1.00 0.00 C ATOM 0 H LEU A 104 -17.770 -2.986 -9.275 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.649 -1.010 -10.912 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.223 -1.198 -7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -16.599 0.265 -8.677 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.752 -0.225 -10.283 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.644 -0.793 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -19.481 -2.134 -8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.506 -1.115 -7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -19.879 1.544 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.710 1.314 -7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.157 1.911 -9.249 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.555 -2.461 -8.863 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.144 -2.601 -8.523 1.00 0.00 C ATOM 1604 C LEU A 105 -12.310 -2.886 -9.768 1.00 0.00 C ATOM 1605 O LEU A 105 -11.099 -2.666 -9.781 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.953 -3.722 -7.499 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.850 -3.661 -6.263 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -13.483 -4.764 -5.282 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.748 -2.297 -5.597 1.00 0.00 C ATOM 0 H LEU A 105 -15.162 -3.164 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.806 -1.660 -8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.121 -4.676 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.914 -3.713 -7.170 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.882 -3.813 -6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.132 -4.705 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.608 -5.734 -5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.445 -4.644 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.393 -2.272 -4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.717 -2.116 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.061 -1.525 -6.300 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.967 -3.376 -10.814 1.00 0.00 N ATOM 1622 CA LYS A 106 -12.287 -3.688 -12.066 1.00 0.00 C ATOM 1623 C LYS A 106 -12.728 -2.739 -13.176 1.00 0.00 C ATOM 1624 O LYS A 106 -12.511 -3.006 -14.358 1.00 0.00 O ATOM 1625 CB LYS A 106 -12.570 -5.136 -12.476 1.00 0.00 C ATOM 1626 CG LYS A 106 -11.688 -6.150 -11.771 1.00 0.00 C ATOM 1627 CD LYS A 106 -12.318 -7.533 -11.771 1.00 0.00 C ATOM 1628 CE LYS A 106 -11.676 -8.439 -10.732 1.00 0.00 C ATOM 1629 NZ LYS A 106 -10.241 -8.697 -11.032 1.00 0.00 N ATOM 0 H LYS A 106 -13.969 -3.566 -10.820 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.215 -3.563 -11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -13.614 -5.367 -12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -12.432 -5.234 -13.553 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.716 -6.192 -12.262 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.512 -5.829 -10.744 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -13.386 -7.447 -11.570 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -12.214 -7.981 -12.759 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.764 -7.981 -9.747 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.215 -9.386 -10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.853 -9.359 -10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.154 -9.110 -11.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.712 -7.802 -10.994 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.347 -1.629 -12.787 1.00 0.00 N ATOM 1644 CA LYS A 107 -13.816 -0.638 -13.749 1.00 0.00 C ATOM 1645 C LYS A 107 -13.352 0.761 -13.357 1.00 0.00 C ATOM 1646 O LYS A 107 -13.974 1.758 -13.728 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.344 -0.673 -13.844 1.00 0.00 C ATOM 1648 CG LYS A 107 -15.893 -2.001 -14.334 1.00 0.00 C ATOM 1649 CD LYS A 107 -15.877 -2.085 -15.851 1.00 0.00 C ATOM 1650 CE LYS A 107 -17.143 -1.496 -16.455 1.00 0.00 C ATOM 1651 NZ LYS A 107 -17.009 -1.281 -17.923 1.00 0.00 N ATOM 0 H LYS A 107 -13.535 -1.393 -11.813 1.00 0.00 H new ATOM 0 HA LYS A 107 -13.392 -0.883 -14.723 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.766 -0.455 -12.863 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.676 0.118 -14.516 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.302 -2.816 -13.917 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.913 -2.130 -13.972 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -15.007 -1.553 -16.237 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -15.776 -3.126 -16.158 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.983 -2.163 -16.261 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.370 -0.548 -15.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -17.892 -0.879 -18.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -16.224 -0.624 -18.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -16.817 -2.190 -18.391 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.257 0.829 -12.608 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.709 2.106 -12.170 1.00 0.00 C ATOM 1667 C ILE A 108 -10.201 2.161 -12.385 1.00 0.00 C ATOM 1668 O ILE A 108 -9.524 1.133 -12.370 1.00 0.00 O ATOM 1669 CB ILE A 108 -12.014 2.369 -10.683 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -11.435 1.250 -9.816 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -13.514 2.494 -10.464 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.474 1.551 -8.334 1.00 0.00 C ATOM 0 H ILE A 108 -11.732 0.014 -12.292 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.187 2.878 -12.773 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.545 3.309 -10.392 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -11.989 0.331 -10.006 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.403 1.068 -10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.713 2.680 -9.409 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.901 3.322 -11.058 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -14.004 1.570 -10.769 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.047 0.714 -7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.896 2.452 -8.130 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.507 1.704 -8.021 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.681 3.367 -12.585 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.251 3.557 -12.799 1.00 0.00 C ATOM 1686 C ALA A 109 -7.592 4.189 -11.578 1.00 0.00 C ATOM 1687 O ALA A 109 -8.247 4.442 -10.569 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.011 4.413 -14.034 1.00 0.00 C ATOM 0 H ALA A 109 -10.228 4.228 -12.603 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.799 2.578 -12.956 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.939 4.547 -14.181 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.439 3.920 -14.907 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.483 5.386 -13.899 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.290 4.441 -11.679 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.543 5.043 -10.580 1.00 0.00 C ATOM 1696 C GLU A 110 -6.194 6.346 -10.129 1.00 0.00 C ATOM 1697 O GLU A 110 -6.536 6.509 -8.957 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.094 5.302 -11.002 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.118 4.249 -10.506 1.00 0.00 C ATOM 1700 CD GLU A 110 -1.693 4.762 -10.434 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.137 5.121 -11.494 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -1.133 4.806 -9.319 1.00 0.00 O ATOM 0 H GLU A 110 -5.732 4.238 -12.508 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.551 4.345 -9.743 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.044 5.348 -12.090 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.784 6.278 -10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.428 3.908 -9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.156 3.384 -11.168 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.361 7.273 -11.066 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.973 8.563 -10.767 1.00 0.00 C ATOM 1711 C VAL A 111 -8.298 8.386 -10.033 1.00 0.00 C ATOM 1712 O VAL A 111 -8.582 9.092 -9.066 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.213 9.382 -12.049 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.988 8.562 -13.069 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.945 10.676 -11.724 1.00 0.00 C ATOM 0 H VAL A 111 -6.081 7.155 -12.040 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.276 9.103 -10.126 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.247 9.637 -12.484 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.148 9.157 -13.968 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.421 7.667 -13.323 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.951 8.274 -12.648 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.107 11.243 -12.641 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.907 10.445 -11.266 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.347 11.269 -11.032 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.104 7.438 -10.500 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.400 7.169 -9.889 1.00 0.00 C ATOM 1727 C GLU A 112 -10.234 6.692 -8.448 1.00 0.00 C ATOM 1728 O GLU A 112 -10.995 7.082 -7.561 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.164 6.120 -10.699 1.00 0.00 C ATOM 1730 CG GLU A 112 -12.042 6.713 -11.789 1.00 0.00 C ATOM 1731 CD GLU A 112 -11.237 7.309 -12.927 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -10.482 6.556 -13.576 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -11.362 8.528 -13.169 1.00 0.00 O ATOM 0 H GLU A 112 -8.882 6.844 -11.299 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.969 8.099 -9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.450 5.433 -11.153 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.785 5.533 -10.023 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -12.700 5.938 -12.182 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.680 7.484 -11.357 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.234 5.847 -8.224 1.00 0.00 N ATOM 1741 CA LEU A 113 -8.967 5.315 -6.892 1.00 0.00 C ATOM 1742 C LEU A 113 -8.566 6.430 -5.931 1.00 0.00 C ATOM 1743 O LEU A 113 -9.004 6.456 -4.780 1.00 0.00 O ATOM 1744 CB LEU A 113 -7.861 4.259 -6.956 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.318 3.774 -5.610 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.366 2.953 -4.877 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.045 2.964 -5.809 1.00 0.00 C ATOM 0 H LEU A 113 -8.595 5.516 -8.947 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.882 4.853 -6.522 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.241 3.397 -7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.031 4.665 -7.535 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.078 4.646 -5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.962 2.617 -3.922 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.251 3.565 -4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.638 2.087 -5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.673 2.627 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.259 2.099 -6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.290 3.585 -6.292 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.735 7.348 -6.412 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.279 8.467 -5.597 1.00 0.00 C ATOM 1761 C ILE A 114 -8.335 9.565 -5.530 1.00 0.00 C ATOM 1762 O ILE A 114 -8.311 10.410 -4.635 1.00 0.00 O ATOM 1763 CB ILE A 114 -5.968 9.064 -6.142 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -4.953 7.953 -6.418 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.398 10.076 -5.160 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.655 8.454 -7.011 1.00 0.00 C ATOM 0 H ILE A 114 -7.364 7.339 -7.362 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.101 8.075 -4.595 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.182 9.577 -7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.739 7.428 -5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.398 7.227 -7.098 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.472 10.489 -5.560 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.118 10.880 -5.008 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.196 9.585 -4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.983 7.612 -7.180 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -3.857 8.953 -7.959 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.188 9.158 -6.322 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.262 9.545 -6.482 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.329 10.539 -6.531 1.00 0.00 C ATOM 1780 C ASN A 115 -11.556 10.058 -5.763 1.00 0.00 C ATOM 1781 O ASN A 115 -12.415 10.853 -5.383 1.00 0.00 O ATOM 1782 CB ASN A 115 -10.707 10.839 -7.982 1.00 0.00 C ATOM 1783 CG ASN A 115 -9.659 11.672 -8.693 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -8.479 11.635 -8.344 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -10.085 12.430 -9.697 1.00 0.00 N ATOM 0 H ASN A 115 -9.296 8.852 -7.230 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.964 11.452 -6.061 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.847 9.901 -8.519 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.661 11.365 -8.004 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -9.425 13.012 -10.212 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.072 12.430 -9.953 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.630 8.751 -5.535 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.751 8.163 -4.810 1.00 0.00 C ATOM 1794 C VAL A 116 -12.318 7.675 -3.432 1.00 0.00 C ATOM 1795 O VAL A 116 -12.862 8.101 -2.412 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.367 6.985 -5.589 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.518 6.372 -4.806 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.831 7.442 -6.964 1.00 0.00 C ATOM 0 H VAL A 116 -10.927 8.079 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.501 8.946 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.602 6.220 -5.724 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.941 5.542 -5.371 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.152 6.008 -3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.287 7.126 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.264 6.598 -7.501 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.581 8.225 -6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.981 7.831 -7.524 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.337 6.780 -3.408 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.829 6.234 -2.154 1.00 0.00 C ATOM 1810 C LEU A 117 -9.761 7.143 -1.557 1.00 0.00 C ATOM 1811 O LEU A 117 -9.608 7.223 -0.337 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.256 4.834 -2.380 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.275 3.728 -2.654 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.350 3.713 -1.578 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.898 3.906 -4.031 1.00 0.00 C ATOM 0 H LEU A 117 -10.877 6.417 -4.243 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.660 6.171 -1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.563 4.878 -3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.674 4.555 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.756 2.770 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.066 2.919 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.889 3.536 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.866 4.673 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.621 3.110 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.402 4.871 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.118 3.865 -4.791 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.024 7.830 -2.422 1.00 0.00 N ATOM 1828 CA LYS A 118 -7.972 8.738 -1.982 1.00 0.00 C ATOM 1829 C LYS A 118 -6.854 7.975 -1.278 1.00 0.00 C ATOM 1830 O LYS A 118 -6.454 8.325 -0.167 1.00 0.00 O ATOM 1831 CB LYS A 118 -8.547 9.801 -1.044 1.00 0.00 C ATOM 1832 CG LYS A 118 -9.832 10.430 -1.552 1.00 0.00 C ATOM 1833 CD LYS A 118 -9.967 11.872 -1.093 1.00 0.00 C ATOM 1834 CE LYS A 118 -11.089 12.589 -1.831 1.00 0.00 C ATOM 1835 NZ LYS A 118 -12.430 12.095 -1.415 1.00 0.00 N ATOM 0 H LYS A 118 -9.136 7.775 -3.434 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.556 9.226 -2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -8.734 9.351 -0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.803 10.584 -0.896 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.851 10.391 -2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.686 9.853 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.161 11.897 -0.021 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.027 12.398 -1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.022 13.660 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.967 12.447 -2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.167 12.608 -1.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.504 11.078 -1.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -12.557 12.254 -0.395 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.353 6.932 -1.931 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.281 6.121 -1.368 1.00 0.00 C ATOM 1851 C ILE A 119 -3.914 6.684 -1.742 1.00 0.00 C ATOM 1852 O ILE A 119 -3.362 6.357 -2.792 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.370 4.659 -1.846 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -6.733 4.065 -1.485 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.247 3.834 -1.235 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -6.897 2.625 -1.918 1.00 0.00 C ATOM 0 H ILE A 119 -6.673 6.629 -2.851 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.400 6.148 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.261 4.638 -2.930 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.875 4.130 -0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.516 4.666 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.323 2.803 -1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.285 4.249 -1.537 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.328 3.858 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.886 2.269 -1.630 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.787 2.556 -3.000 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.136 2.011 -1.436 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.371 7.530 -0.873 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.066 8.137 -1.111 1.00 0.00 C ATOM 1870 C ASN A 120 -0.944 7.225 -0.622 1.00 0.00 C ATOM 1871 O ASN A 120 0.170 7.260 -1.144 1.00 0.00 O ATOM 1872 CB ASN A 120 -1.977 9.494 -0.411 1.00 0.00 C ATOM 1873 CG ASN A 120 -1.839 9.361 1.094 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -2.830 9.217 1.809 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -0.604 9.409 1.580 1.00 0.00 N ATOM 0 H ASN A 120 -3.814 7.811 0.002 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.950 8.281 -2.185 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.124 10.047 -0.804 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.868 10.078 -0.641 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.448 9.325 2.584 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.188 9.530 0.949 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.248 6.410 0.382 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.266 5.488 0.942 1.00 0.00 C ATOM 1884 C LEU A 121 0.221 4.503 -0.116 1.00 0.00 C ATOM 1885 O LEU A 121 -0.576 3.798 -0.734 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.867 4.728 2.124 1.00 0.00 C ATOM 1887 CG LEU A 121 0.086 4.418 3.279 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.260 5.637 4.171 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.421 3.232 4.086 1.00 0.00 C ATOM 0 H LEU A 121 -2.166 6.369 0.825 1.00 0.00 H new ATOM 0 HA LEU A 121 0.587 6.071 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.703 5.308 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.276 3.788 1.755 1.00 0.00 H new ATOM 0 HG LEU A 121 1.059 4.158 2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.942 5.396 4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.670 6.460 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.707 5.929 4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.270 3.026 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.406 3.463 4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.491 2.356 3.441 1.00 0.00 H new ATOM 1901 N ILE A 122 1.533 4.460 -0.318 1.00 0.00 N ATOM 1902 CA ILE A 122 2.127 3.558 -1.298 1.00 0.00 C ATOM 1903 C ILE A 122 1.768 2.107 -0.997 1.00 0.00 C ATOM 1904 O ILE A 122 1.285 1.382 -1.867 1.00 0.00 O ATOM 1905 CB ILE A 122 3.660 3.700 -1.338 1.00 0.00 C ATOM 1906 CG1 ILE A 122 4.053 5.166 -1.530 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.242 2.840 -2.449 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.547 5.398 -1.498 1.00 0.00 C ATOM 0 H ILE A 122 2.206 5.039 0.184 1.00 0.00 H new ATOM 0 HA ILE A 122 1.720 3.836 -2.270 1.00 0.00 H new ATOM 0 HB ILE A 122 4.067 3.356 -0.387 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.659 5.518 -2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.583 5.765 -0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.326 2.951 -2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.987 1.795 -2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.831 3.157 -3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.754 6.459 -1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.945 5.077 -0.535 1.00 0.00 H new ATOM 0 HD13 ILE A 122 6.021 4.826 -2.295 1.00 0.00 H new ATOM 1920 N GLY A 123 2.008 1.688 0.242 1.00 0.00 N ATOM 1921 CA GLY A 123 1.704 0.325 0.636 1.00 0.00 C ATOM 1922 C GLY A 123 0.296 -0.088 0.256 1.00 0.00 C ATOM 1923 O GLY A 123 0.102 -0.910 -0.641 1.00 0.00 O ATOM 0 H GLY A 123 2.407 2.268 0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.417 -0.353 0.167 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.830 0.225 1.714 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.692 0.481 0.940 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.090 0.167 0.670 1.00 0.00 C ATOM 1929 C HIS A 124 -2.393 0.278 -0.822 1.00 0.00 C ATOM 1930 O HIS A 124 -3.122 -0.543 -1.379 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.007 1.101 1.458 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.903 0.930 2.942 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.789 1.504 3.831 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -2.012 0.244 3.694 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.445 1.178 5.063 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.370 0.414 5.008 1.00 0.00 N ATOM 0 H HIS A 124 -0.550 1.162 1.686 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.273 -0.860 0.986 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.768 2.133 1.202 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.039 0.927 1.152 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.174 -0.331 3.328 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.956 1.484 5.963 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.884 0.015 5.811 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.829 1.298 -1.461 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.041 1.516 -2.888 1.00 0.00 C ATOM 1946 C ARG A 125 -1.577 0.309 -3.697 1.00 0.00 C ATOM 1947 O ARG A 125 -2.384 -0.381 -4.321 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.296 2.770 -3.348 1.00 0.00 C ATOM 1949 CG ARG A 125 -1.447 3.057 -4.834 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.203 2.651 -5.609 1.00 0.00 C ATOM 1951 NE ARG A 125 0.088 3.577 -6.700 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.746 4.720 -6.538 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.178 5.076 -5.336 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.972 5.510 -7.581 1.00 0.00 N ATOM 0 H ARG A 125 -1.223 1.986 -1.014 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.109 1.654 -3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.661 3.627 -2.782 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.237 2.660 -3.113 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.311 2.519 -5.224 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.639 4.120 -4.983 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.649 2.610 -4.931 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.338 1.647 -6.012 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.231 3.333 -7.638 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.006 4.472 -4.532 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.683 5.954 -5.215 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.640 5.240 -8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.477 6.387 -7.456 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.272 0.059 -3.684 1.00 0.00 N ATOM 1969 CA LYS A 126 0.301 -1.064 -4.415 1.00 0.00 C ATOM 1970 C LYS A 126 -0.393 -2.369 -4.038 1.00 0.00 C ATOM 1971 O LYS A 126 -0.757 -3.163 -4.907 1.00 0.00 O ATOM 1972 CB LYS A 126 1.800 -1.172 -4.133 1.00 0.00 C ATOM 1973 CG LYS A 126 2.577 -1.877 -5.232 1.00 0.00 C ATOM 1974 CD LYS A 126 2.579 -1.070 -6.519 1.00 0.00 C ATOM 1975 CE LYS A 126 3.448 -1.722 -7.584 1.00 0.00 C ATOM 1976 NZ LYS A 126 4.890 -1.706 -7.212 1.00 0.00 N ATOM 0 H LYS A 126 0.410 0.621 -3.174 1.00 0.00 H new ATOM 0 HA LYS A 126 0.150 -0.886 -5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.208 -0.171 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.947 -1.707 -3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.603 -2.043 -4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.139 -2.858 -5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.559 -0.972 -6.890 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.943 -0.062 -6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.124 -2.752 -7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.312 -1.201 -8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.465 -1.969 -8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.156 -0.752 -6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.058 -2.386 -6.443 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.575 -2.584 -2.740 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.226 -3.792 -2.249 1.00 0.00 C ATOM 1992 C ARG A 127 -2.541 -4.038 -2.982 1.00 0.00 C ATOM 1993 O ARG A 127 -2.697 -5.041 -3.679 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.481 -3.684 -0.744 1.00 0.00 C ATOM 1995 CG ARG A 127 -1.301 -4.999 -0.001 1.00 0.00 C ATOM 1996 CD ARG A 127 -1.496 -4.821 1.498 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.399 -4.077 2.108 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.108 -4.126 3.403 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.828 -4.883 4.220 1.00 0.00 N ATOM 2000 NH2 ARG A 127 0.907 -3.419 3.884 1.00 0.00 N ATOM 0 H ARG A 127 -0.281 -1.937 -2.009 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.561 -4.635 -2.439 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.804 -2.942 -0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.495 -3.320 -0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.014 -5.732 -0.378 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.304 -5.395 -0.195 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.435 -4.298 1.682 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.578 -5.799 1.972 1.00 0.00 H new ATOM 0 HE ARG A 127 0.176 -3.487 1.507 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.608 -5.430 3.854 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.602 -4.919 5.214 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.465 -2.837 3.259 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.129 -3.458 4.879 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.484 -3.116 -2.819 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.786 -3.232 -3.466 1.00 0.00 C ATOM 2016 C ILE A 128 -4.640 -3.318 -4.981 1.00 0.00 C ATOM 2017 O ILE A 128 -5.258 -4.165 -5.628 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.696 -2.041 -3.115 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.929 -1.976 -1.605 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -7.022 -2.152 -3.856 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.811 -0.824 -1.177 1.00 0.00 C ATOM 0 H ILE A 128 -3.371 -2.281 -2.245 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.243 -4.149 -3.095 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.202 -1.121 -3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.382 -2.911 -1.275 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.966 -1.892 -1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.655 -1.303 -3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.839 -2.155 -4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.522 -3.078 -3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.932 -0.841 -0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.350 0.118 -1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.787 -0.917 -1.653 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.819 -2.436 -5.543 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.591 -2.412 -6.983 1.00 0.00 C ATOM 2035 C LEU A 129 -3.209 -3.797 -7.496 1.00 0.00 C ATOM 2036 O LEU A 129 -3.704 -4.245 -8.530 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.491 -1.407 -7.329 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.963 -0.024 -7.777 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -1.773 0.885 -8.045 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -3.841 -0.135 -9.014 1.00 0.00 C ATOM 0 H LEU A 129 -3.301 -1.728 -5.022 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.518 -2.107 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.850 -1.285 -6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.874 -1.832 -8.120 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.555 0.415 -6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.128 1.865 -8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.183 0.991 -7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.154 0.451 -8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.168 0.859 -9.319 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.273 -0.594 -9.823 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.712 -0.750 -8.788 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.326 -4.471 -6.766 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.881 -5.806 -7.145 1.00 0.00 C ATOM 2054 C ALA A 130 -2.963 -6.844 -6.871 1.00 0.00 C ATOM 2055 O ALA A 130 -3.083 -7.836 -7.591 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.602 -6.167 -6.405 1.00 0.00 C ATOM 0 H ALA A 130 -1.905 -4.114 -5.908 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.679 -5.803 -8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.282 -7.167 -6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.178 -5.448 -6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.785 -6.145 -5.331 1.00 0.00 H new ATOM 2062 N SER A 131 -3.752 -6.609 -5.827 1.00 0.00 N ATOM 2063 CA SER A 131 -4.822 -7.527 -5.456 1.00 0.00 C ATOM 2064 C SER A 131 -5.862 -7.627 -6.567 1.00 0.00 C ATOM 2065 O SER A 131 -6.348 -8.714 -6.883 1.00 0.00 O ATOM 2066 CB SER A 131 -5.489 -7.067 -4.157 1.00 0.00 C ATOM 2067 OG SER A 131 -6.864 -7.406 -4.142 1.00 0.00 O ATOM 0 H SER A 131 -3.670 -5.791 -5.224 1.00 0.00 H new ATOM 0 HA SER A 131 -4.384 -8.513 -5.303 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.989 -7.527 -3.305 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.376 -5.988 -4.049 1.00 0.00 H new ATOM 0 HG SER A 131 -6.966 -8.350 -3.899 1.00 0.00 H new ATOM 2073 N LEU A 132 -6.200 -6.485 -7.156 1.00 0.00 N ATOM 2074 CA LEU A 132 -7.182 -6.442 -8.233 1.00 0.00 C ATOM 2075 C LEU A 132 -6.541 -6.804 -9.571 1.00 0.00 C ATOM 2076 O LEU A 132 -7.125 -7.531 -10.373 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.814 -5.052 -8.319 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.645 -4.617 -7.110 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -9.033 -3.151 -7.228 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.885 -5.489 -6.974 1.00 0.00 C ATOM 0 H LEU A 132 -5.808 -5.577 -6.906 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.958 -7.175 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.019 -4.322 -8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.450 -5.018 -9.203 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.038 -4.740 -6.213 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.623 -2.860 -6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.132 -2.539 -7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.622 -3.002 -8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.464 -5.166 -6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.494 -5.398 -7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.586 -6.529 -6.842 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.336 -6.292 -9.801 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.635 -6.574 -11.040 1.00 0.00 C ATOM 2094 C GLY A 133 -3.615 -5.507 -11.385 1.00 0.00 C ATOM 2095 O GLY A 133 -3.856 -4.319 -11.177 1.00 0.00 O ATOM 0 H GLY A 133 -4.833 -5.687 -9.152 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.134 -7.539 -10.959 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.358 -6.657 -11.852 1.00 0.00 H new