USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 679 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 73 MET CE :methyl 165:sc=-0.00332 (180deg=-0.197) USER MOD Set 1.2: A 75 MET CE :methyl -155:sc= 0 (180deg=0) USER MOD Set 2.1: A 36 THR OG1 : rot -145:sc= -0.867 USER MOD Set 2.2: A 43 GLN : amide:sc= -4.86! C(o=-9!,f=-13!) USER MOD Set 2.3: A 74 MET CE :methyl 160:sc= -3.3 (180deg=-2.35!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -155:sc= -0.183 (180deg=-1.13) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= -0.163 (180deg=-0.163) USER MOD Single : A 12 GLN : amide:sc= -0.492 K(o=-0.49,f=-3.3!) USER MOD Single : A 14 TYR OH : rot 30:sc= -0.221 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 85:sc= 1.32 USER MOD Single : A 24 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 29 LYS NZ :NH3+ 140:sc= -3.11! (180deg=-4.85!) USER MOD Single : A 30 GLN : amide:sc= -0.492 X(o=-0.49,f=-0.39) USER MOD Single : A 33 LYS NZ :NH3+ -150:sc= 0.16 (180deg=-1.23!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0633) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -3.1 K(o=-3.1,f=-0.48) USER MOD Single : A 60 LYS NZ :NH3+ -166:sc= 0.15 (180deg=0.0928) USER MOD Single : A 65 LYS NZ :NH3+ 146:sc= -0.11 (180deg=-1.78!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.0518 K(o=0.052,f=-1.3) USER MOD Single : A 70 THR OG1 : rot -170:sc= -0.0293 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.596 0.244 -0.418 1.00 0.00 N ATOM 2 CA MET A 1 2.154 0.112 -1.758 1.00 0.00 C ATOM 3 C MET A 1 2.517 -1.339 -2.056 1.00 0.00 C ATOM 4 O MET A 1 2.879 -2.095 -1.156 1.00 0.00 O ATOM 5 CB MET A 1 3.391 1.000 -1.909 1.00 0.00 C ATOM 6 CG MET A 1 3.140 2.456 -1.552 1.00 0.00 C ATOM 7 SD MET A 1 2.314 3.363 -2.874 1.00 0.00 S ATOM 8 CE MET A 1 3.641 4.429 -3.433 1.00 0.00 C ATOM 0 H1 MET A 1 0.987 1.086 -0.377 1.00 0.00 H new ATOM 0 H2 MET A 1 1.035 -0.601 -0.191 1.00 0.00 H new ATOM 0 H3 MET A 1 2.368 0.342 0.272 1.00 0.00 H new ATOM 0 HA MET A 1 1.396 0.433 -2.472 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.187 0.611 -1.275 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.746 0.943 -2.938 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.532 2.505 -0.648 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.090 2.939 -1.324 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.285 5.054 -4.252 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.970 5.063 -2.609 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.476 3.820 -3.778 1.00 0.00 H new ATOM 18 N ALA A 2 2.415 -1.721 -3.325 1.00 0.00 N ATOM 19 CA ALA A 2 2.734 -3.082 -3.741 1.00 0.00 C ATOM 20 C ALA A 2 4.180 -3.186 -4.215 1.00 0.00 C ATOM 21 O ALA A 2 4.640 -2.377 -5.021 1.00 0.00 O ATOM 22 CB ALA A 2 1.783 -3.535 -4.839 1.00 0.00 C ATOM 0 H ALA A 2 2.114 -1.108 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 2 2.614 -3.737 -2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.033 -4.552 -5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.759 -3.508 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.875 -2.870 -5.698 1.00 0.00 H new ATOM 28 N LEU A 3 4.893 -4.186 -3.708 1.00 0.00 N ATOM 29 CA LEU A 3 6.288 -4.396 -4.080 1.00 0.00 C ATOM 30 C LEU A 3 6.411 -5.488 -5.138 1.00 0.00 C ATOM 31 O LEU A 3 6.015 -6.635 -4.931 1.00 0.00 O ATOM 32 CB LEU A 3 7.113 -4.769 -2.847 1.00 0.00 C ATOM 33 CG LEU A 3 7.613 -3.602 -1.995 1.00 0.00 C ATOM 34 CD1 LEU A 3 8.760 -2.886 -2.692 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.478 -2.633 -1.700 1.00 0.00 C ATOM 0 H LEU A 3 4.528 -4.864 -3.039 1.00 0.00 H new ATOM 0 HA LEU A 3 6.671 -3.466 -4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.510 -5.422 -2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.976 -5.350 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 3 7.981 -3.999 -1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.103 -2.058 -2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.581 -3.584 -2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.418 -2.501 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.852 -1.809 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.080 -2.242 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.687 -3.153 -1.159 1.00 0.00 H new ATOM 47 N PRO A 4 6.976 -5.125 -6.299 1.00 0.00 N ATOM 48 CA PRO A 4 7.168 -6.060 -7.412 1.00 0.00 C ATOM 49 C PRO A 4 8.231 -7.110 -7.110 1.00 0.00 C ATOM 50 O PRO A 4 9.100 -6.901 -6.263 1.00 0.00 O ATOM 51 CB PRO A 4 7.620 -5.155 -8.561 1.00 0.00 C ATOM 52 CG PRO A 4 8.237 -3.975 -7.894 1.00 0.00 C ATOM 53 CD PRO A 4 7.471 -3.775 -6.615 1.00 0.00 C ATOM 0 HA PRO A 4 6.263 -6.627 -7.629 1.00 0.00 H new ATOM 0 HB2 PRO A 4 8.336 -5.663 -9.207 1.00 0.00 H new ATOM 0 HB3 PRO A 4 6.778 -4.860 -9.187 1.00 0.00 H new ATOM 0 HG2 PRO A 4 9.294 -4.149 -7.693 1.00 0.00 H new ATOM 0 HG3 PRO A 4 8.175 -3.091 -8.529 1.00 0.00 H new ATOM 0 HD2 PRO A 4 8.109 -3.385 -5.822 1.00 0.00 H new ATOM 0 HD3 PRO A 4 6.652 -3.067 -6.743 1.00 0.00 H new ATOM 61 N ILE A 5 8.157 -8.238 -7.809 1.00 0.00 N ATOM 62 CA ILE A 5 9.115 -9.320 -7.616 1.00 0.00 C ATOM 63 C ILE A 5 9.352 -10.082 -8.915 1.00 0.00 C ATOM 64 O ILE A 5 8.406 -10.499 -9.583 1.00 0.00 O ATOM 65 CB ILE A 5 8.638 -10.308 -6.534 1.00 0.00 C ATOM 66 CG1 ILE A 5 9.030 -9.804 -5.144 1.00 0.00 C ATOM 67 CG2 ILE A 5 9.220 -11.691 -6.786 1.00 0.00 C ATOM 68 CD1 ILE A 5 9.875 -10.785 -4.362 1.00 0.00 C ATOM 0 H ILE A 5 7.444 -8.426 -8.514 1.00 0.00 H new ATOM 0 HA ILE A 5 10.049 -8.861 -7.291 1.00 0.00 H new ATOM 0 HB ILE A 5 7.551 -10.379 -6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.577 -8.867 -5.247 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.125 -9.584 -4.578 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.874 -12.378 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.895 -12.050 -7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.308 -11.637 -6.763 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.116 -10.362 -3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.322 -11.715 -4.228 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.797 -10.987 -4.907 1.00 0.00 H new ATOM 80 N ILE A 6 10.621 -10.261 -9.266 1.00 0.00 N ATOM 81 CA ILE A 6 10.984 -10.975 -10.483 1.00 0.00 C ATOM 82 C ILE A 6 11.297 -12.438 -10.190 1.00 0.00 C ATOM 83 O ILE A 6 11.988 -12.754 -9.220 1.00 0.00 O ATOM 84 CB ILE A 6 12.199 -10.330 -11.174 1.00 0.00 C ATOM 85 CG1 ILE A 6 11.828 -8.951 -11.725 1.00 0.00 C ATOM 86 CG2 ILE A 6 12.715 -11.229 -12.287 1.00 0.00 C ATOM 87 CD1 ILE A 6 12.968 -7.958 -11.686 1.00 0.00 C ATOM 0 H ILE A 6 11.415 -9.921 -8.724 1.00 0.00 H new ATOM 0 HA ILE A 6 10.124 -10.917 -11.150 1.00 0.00 H new ATOM 0 HB ILE A 6 12.992 -10.205 -10.437 1.00 0.00 H new ATOM 0 HG12 ILE A 6 11.487 -9.060 -12.754 1.00 0.00 H new ATOM 0 HG13 ILE A 6 10.990 -8.553 -11.152 1.00 0.00 H new ATOM 0 HG21 ILE A 6 13.574 -10.759 -12.766 1.00 0.00 H new ATOM 0 HG22 ILE A 6 13.014 -12.190 -11.869 1.00 0.00 H new ATOM 0 HG23 ILE A 6 11.928 -11.383 -13.025 1.00 0.00 H new ATOM 0 HD11 ILE A 6 12.633 -7.003 -12.092 1.00 0.00 H new ATOM 0 HD12 ILE A 6 13.295 -7.820 -10.655 1.00 0.00 H new ATOM 0 HD13 ILE A 6 13.799 -8.334 -12.283 1.00 0.00 H new ATOM 99 N VAL A 7 10.787 -13.328 -11.035 1.00 0.00 N ATOM 100 CA VAL A 7 11.015 -14.759 -10.868 1.00 0.00 C ATOM 101 C VAL A 7 11.695 -15.354 -12.096 1.00 0.00 C ATOM 102 O VAL A 7 11.405 -14.967 -13.228 1.00 0.00 O ATOM 103 CB VAL A 7 9.696 -15.511 -10.610 1.00 0.00 C ATOM 104 CG1 VAL A 7 8.979 -15.797 -11.920 1.00 0.00 C ATOM 105 CG2 VAL A 7 9.958 -16.799 -9.844 1.00 0.00 C ATOM 0 H VAL A 7 10.213 -13.084 -11.842 1.00 0.00 H new ATOM 0 HA VAL A 7 11.667 -14.877 -10.002 1.00 0.00 H new ATOM 0 HB VAL A 7 9.051 -14.878 -10.001 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.049 -16.329 -11.717 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.757 -14.857 -12.426 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.616 -16.410 -12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 7 9.015 -17.317 -9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.622 -17.439 -10.425 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.425 -16.565 -8.887 1.00 0.00 H new ATOM 115 N LYS A 8 12.600 -16.298 -11.865 1.00 0.00 N ATOM 116 CA LYS A 8 13.322 -16.950 -12.952 1.00 0.00 C ATOM 117 C LYS A 8 13.072 -18.455 -12.945 1.00 0.00 C ATOM 118 O LYS A 8 13.361 -19.136 -11.961 1.00 0.00 O ATOM 119 CB LYS A 8 14.822 -16.670 -12.836 1.00 0.00 C ATOM 120 CG LYS A 8 15.514 -16.498 -14.177 1.00 0.00 C ATOM 121 CD LYS A 8 16.763 -15.642 -14.053 1.00 0.00 C ATOM 122 CE LYS A 8 16.479 -14.188 -14.398 1.00 0.00 C ATOM 123 NZ LYS A 8 16.457 -13.960 -15.869 1.00 0.00 N ATOM 0 H LYS A 8 12.852 -16.630 -10.934 1.00 0.00 H new ATOM 0 HA LYS A 8 12.955 -16.543 -13.894 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.970 -15.768 -12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.295 -17.489 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.780 -17.476 -14.578 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.826 -16.039 -14.887 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.150 -15.707 -13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.538 -16.029 -14.714 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.520 -13.894 -13.971 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.239 -13.552 -13.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.260 -12.957 -16.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.380 -14.216 -16.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.715 -14.547 -16.300 1.00 0.00 H new ATOM 137 N TRP A 9 12.537 -18.966 -14.047 1.00 0.00 N ATOM 138 CA TRP A 9 12.251 -20.391 -14.168 1.00 0.00 C ATOM 139 C TRP A 9 12.455 -20.868 -15.601 1.00 0.00 C ATOM 140 O TRP A 9 11.830 -20.359 -16.530 1.00 0.00 O ATOM 141 CB TRP A 9 10.818 -20.684 -13.719 1.00 0.00 C ATOM 142 CG TRP A 9 10.359 -22.068 -14.064 1.00 0.00 C ATOM 143 CD1 TRP A 9 9.215 -22.411 -14.727 1.00 0.00 C ATOM 144 CD2 TRP A 9 11.033 -23.295 -13.763 1.00 0.00 C ATOM 145 NE1 TRP A 9 9.137 -23.777 -14.855 1.00 0.00 N ATOM 146 CE2 TRP A 9 10.241 -24.342 -14.273 1.00 0.00 C ATOM 147 CE3 TRP A 9 12.230 -23.610 -13.114 1.00 0.00 C ATOM 148 CZ2 TRP A 9 10.608 -25.680 -14.152 1.00 0.00 C ATOM 149 CZ3 TRP A 9 12.592 -24.938 -12.994 1.00 0.00 C ATOM 150 CH2 TRP A 9 11.784 -25.960 -13.511 1.00 0.00 C ATOM 0 H TRP A 9 12.292 -18.415 -14.870 1.00 0.00 H new ATOM 0 HA TRP A 9 12.944 -20.931 -13.523 1.00 0.00 H new ATOM 0 HB2 TRP A 9 10.747 -20.544 -12.640 1.00 0.00 H new ATOM 0 HB3 TRP A 9 10.145 -19.960 -14.180 1.00 0.00 H new ATOM 0 HD1 TRP A 9 8.480 -21.711 -15.096 1.00 0.00 H new ATOM 0 HE1 TRP A 9 8.380 -24.287 -15.310 1.00 0.00 H new ATOM 0 HE3 TRP A 9 12.860 -22.830 -12.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 9.987 -26.469 -14.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 13.514 -25.193 -12.493 1.00 0.00 H new ATOM 0 HH2 TRP A 9 12.096 -26.988 -13.401 1.00 0.00 H new ATOM 161 N GLY A 10 13.336 -21.849 -15.774 1.00 0.00 N ATOM 162 CA GLY A 10 13.607 -22.378 -17.098 1.00 0.00 C ATOM 163 C GLY A 10 14.032 -21.301 -18.077 1.00 0.00 C ATOM 164 O GLY A 10 13.743 -21.388 -19.269 1.00 0.00 O ATOM 0 H GLY A 10 13.867 -22.287 -15.021 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.390 -23.133 -17.031 1.00 0.00 H new ATOM 0 HA3 GLY A 10 12.715 -22.877 -17.476 1.00 0.00 H new ATOM 168 N GLY A 11 14.718 -20.281 -17.571 1.00 0.00 N ATOM 169 CA GLY A 11 15.171 -19.197 -18.422 1.00 0.00 C ATOM 170 C GLY A 11 14.104 -18.140 -18.632 1.00 0.00 C ATOM 171 O GLY A 11 14.364 -17.097 -19.230 1.00 0.00 O ATOM 0 H GLY A 11 14.968 -20.186 -16.587 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.053 -18.735 -17.978 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.474 -19.600 -19.388 1.00 0.00 H new ATOM 175 N GLN A 12 12.899 -18.412 -18.139 1.00 0.00 N ATOM 176 CA GLN A 12 11.789 -17.477 -18.278 1.00 0.00 C ATOM 177 C GLN A 12 11.775 -16.475 -17.128 1.00 0.00 C ATOM 178 O GLN A 12 12.076 -16.822 -15.987 1.00 0.00 O ATOM 179 CB GLN A 12 10.461 -18.234 -18.327 1.00 0.00 C ATOM 180 CG GLN A 12 10.481 -19.438 -19.254 1.00 0.00 C ATOM 181 CD GLN A 12 10.609 -19.049 -20.714 1.00 0.00 C ATOM 182 OE1 GLN A 12 11.522 -18.315 -21.094 1.00 0.00 O ATOM 183 NE2 GLN A 12 9.694 -19.540 -21.541 1.00 0.00 N ATOM 0 H GLN A 12 12.667 -19.271 -17.641 1.00 0.00 H new ATOM 0 HA GLN A 12 11.922 -16.930 -19.211 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.204 -18.565 -17.321 1.00 0.00 H new ATOM 0 HB3 GLN A 12 9.675 -17.551 -18.649 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.312 -20.088 -18.981 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.566 -20.014 -19.114 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.955 -20.145 -21.183 1.00 0.00 H new ATOM 0 HE22 GLN A 12 9.730 -19.313 -22.535 1.00 0.00 H new ATOM 192 N GLU A 13 11.423 -15.231 -17.439 1.00 0.00 N ATOM 193 CA GLU A 13 11.371 -14.179 -16.430 1.00 0.00 C ATOM 194 C GLU A 13 9.952 -13.636 -16.283 1.00 0.00 C ATOM 195 O GLU A 13 9.307 -13.280 -17.270 1.00 0.00 O ATOM 196 CB GLU A 13 12.328 -13.043 -16.797 1.00 0.00 C ATOM 197 CG GLU A 13 13.130 -12.518 -15.618 1.00 0.00 C ATOM 198 CD GLU A 13 13.505 -11.056 -15.772 1.00 0.00 C ATOM 199 OE1 GLU A 13 12.587 -10.214 -15.856 1.00 0.00 O ATOM 200 OE2 GLU A 13 14.716 -10.756 -15.807 1.00 0.00 O ATOM 0 H GLU A 13 11.170 -14.928 -18.379 1.00 0.00 H new ATOM 0 HA GLU A 13 11.677 -14.609 -15.477 1.00 0.00 H new ATOM 0 HB2 GLU A 13 13.016 -13.393 -17.567 1.00 0.00 H new ATOM 0 HB3 GLU A 13 11.756 -12.223 -17.230 1.00 0.00 H new ATOM 0 HG2 GLU A 13 12.551 -12.646 -14.703 1.00 0.00 H new ATOM 0 HG3 GLU A 13 14.037 -13.112 -15.507 1.00 0.00 H new ATOM 207 N TYR A 14 9.474 -13.577 -15.046 1.00 0.00 N ATOM 208 CA TYR A 14 8.131 -13.080 -14.769 1.00 0.00 C ATOM 209 C TYR A 14 8.126 -12.179 -13.538 1.00 0.00 C ATOM 210 O TYR A 14 8.577 -12.575 -12.463 1.00 0.00 O ATOM 211 CB TYR A 14 7.165 -14.249 -14.563 1.00 0.00 C ATOM 212 CG TYR A 14 7.216 -15.279 -15.669 1.00 0.00 C ATOM 213 CD1 TYR A 14 6.590 -15.050 -16.888 1.00 0.00 C ATOM 214 CD2 TYR A 14 7.892 -16.480 -15.495 1.00 0.00 C ATOM 215 CE1 TYR A 14 6.634 -15.989 -17.900 1.00 0.00 C ATOM 216 CE2 TYR A 14 7.942 -17.424 -16.502 1.00 0.00 C ATOM 217 CZ TYR A 14 7.311 -17.174 -17.703 1.00 0.00 C ATOM 218 OH TYR A 14 7.358 -18.111 -18.710 1.00 0.00 O ATOM 0 H TYR A 14 9.996 -13.867 -14.219 1.00 0.00 H new ATOM 0 HA TYR A 14 7.804 -12.493 -15.627 1.00 0.00 H new ATOM 0 HB2 TYR A 14 7.393 -14.735 -13.614 1.00 0.00 H new ATOM 0 HB3 TYR A 14 6.149 -13.861 -14.486 1.00 0.00 H new ATOM 0 HD1 TYR A 14 6.060 -14.122 -17.047 1.00 0.00 H new ATOM 0 HD2 TYR A 14 8.387 -16.679 -14.556 1.00 0.00 H new ATOM 0 HE1 TYR A 14 6.141 -15.796 -18.841 1.00 0.00 H new ATOM 0 HE2 TYR A 14 8.472 -18.353 -16.350 1.00 0.00 H new ATOM 0 HH TYR A 14 7.318 -17.660 -19.579 1.00 0.00 H new ATOM 228 N SER A 15 7.613 -10.965 -13.704 1.00 0.00 N ATOM 229 CA SER A 15 7.551 -10.004 -12.608 1.00 0.00 C ATOM 230 C SER A 15 6.157 -9.974 -11.989 1.00 0.00 C ATOM 231 O SER A 15 5.160 -10.232 -12.664 1.00 0.00 O ATOM 232 CB SER A 15 7.932 -8.608 -13.104 1.00 0.00 C ATOM 233 OG SER A 15 7.046 -8.168 -14.119 1.00 0.00 O ATOM 0 H SER A 15 7.234 -10.623 -14.587 1.00 0.00 H new ATOM 0 HA SER A 15 8.262 -10.317 -11.843 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.914 -7.905 -12.271 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.952 -8.621 -13.488 1.00 0.00 H new ATOM 0 HG SER A 15 7.310 -7.273 -14.418 1.00 0.00 H new ATOM 239 N VAL A 16 6.095 -9.658 -10.700 1.00 0.00 N ATOM 240 CA VAL A 16 4.824 -9.593 -9.989 1.00 0.00 C ATOM 241 C VAL A 16 4.404 -8.148 -9.744 1.00 0.00 C ATOM 242 O VAL A 16 5.246 -7.260 -9.601 1.00 0.00 O ATOM 243 CB VAL A 16 4.898 -10.330 -8.638 1.00 0.00 C ATOM 244 CG1 VAL A 16 4.929 -9.335 -7.488 1.00 0.00 C ATOM 245 CG2 VAL A 16 3.728 -11.291 -8.491 1.00 0.00 C ATOM 0 H VAL A 16 6.910 -9.443 -10.126 1.00 0.00 H new ATOM 0 HA VAL A 16 4.083 -10.082 -10.621 1.00 0.00 H new ATOM 0 HB VAL A 16 5.821 -10.910 -8.610 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.981 -9.874 -6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.803 -8.691 -7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.025 -8.726 -7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 16 3.796 -11.803 -7.531 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.792 -10.735 -8.540 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.756 -12.025 -9.296 1.00 0.00 H new ATOM 255 N THR A 17 3.096 -7.917 -9.698 1.00 0.00 N ATOM 256 CA THR A 17 2.563 -6.579 -9.472 1.00 0.00 C ATOM 257 C THR A 17 1.173 -6.639 -8.849 1.00 0.00 C ATOM 258 O THR A 17 0.261 -5.927 -9.271 1.00 0.00 O ATOM 259 CB THR A 17 2.492 -5.773 -10.783 1.00 0.00 C ATOM 260 OG1 THR A 17 1.936 -6.582 -11.825 1.00 0.00 O ATOM 261 CG2 THR A 17 3.874 -5.287 -11.194 1.00 0.00 C ATOM 0 H THR A 17 2.386 -8.640 -9.814 1.00 0.00 H new ATOM 0 HA THR A 17 3.245 -6.079 -8.784 1.00 0.00 H new ATOM 0 HB THR A 17 1.853 -4.905 -10.617 1.00 0.00 H new ATOM 0 HG1 THR A 17 1.892 -6.062 -12.655 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.799 -4.720 -12.122 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.283 -4.648 -10.411 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.531 -6.144 -11.344 1.00 0.00 H new ATOM 269 N THR A 18 1.017 -7.492 -7.841 1.00 0.00 N ATOM 270 CA THR A 18 -0.262 -7.645 -7.160 1.00 0.00 C ATOM 271 C THR A 18 -0.107 -7.475 -5.654 1.00 0.00 C ATOM 272 O THR A 18 -0.978 -6.913 -4.989 1.00 0.00 O ATOM 273 CB THR A 18 -0.891 -9.021 -7.448 1.00 0.00 C ATOM 274 OG1 THR A 18 -1.912 -9.305 -6.485 1.00 0.00 O ATOM 275 CG2 THR A 18 0.164 -10.116 -7.414 1.00 0.00 C ATOM 0 H THR A 18 1.761 -8.088 -7.478 1.00 0.00 H new ATOM 0 HA THR A 18 -0.920 -6.866 -7.545 1.00 0.00 H new ATOM 0 HB THR A 18 -1.331 -8.993 -8.445 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.308 -10.181 -6.676 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.304 -11.079 -7.620 1.00 0.00 H new ATOM 0 HG22 THR A 18 0.924 -9.913 -8.169 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.629 -10.142 -6.429 1.00 0.00 H new ATOM 283 N LEU A 19 1.007 -7.963 -5.120 1.00 0.00 N ATOM 284 CA LEU A 19 1.278 -7.864 -3.690 1.00 0.00 C ATOM 285 C LEU A 19 2.696 -7.362 -3.437 1.00 0.00 C ATOM 286 O LEU A 19 3.390 -6.940 -4.362 1.00 0.00 O ATOM 287 CB LEU A 19 1.078 -9.224 -3.018 1.00 0.00 C ATOM 288 CG LEU A 19 2.046 -10.330 -3.441 1.00 0.00 C ATOM 289 CD1 LEU A 19 2.329 -11.266 -2.276 1.00 0.00 C ATOM 290 CD2 LEU A 19 1.487 -11.104 -4.626 1.00 0.00 C ATOM 0 H LEU A 19 1.738 -8.431 -5.656 1.00 0.00 H new ATOM 0 HA LEU A 19 0.578 -7.147 -3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.160 -9.090 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.061 -9.561 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 19 2.985 -9.868 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.020 -12.046 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.773 -10.702 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.397 -11.721 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.189 -11.887 -4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.534 -11.555 -4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.337 -10.425 -5.466 1.00 0.00 H new ATOM 302 N SER A 20 3.120 -7.414 -2.178 1.00 0.00 N ATOM 303 CA SER A 20 4.456 -6.963 -1.803 1.00 0.00 C ATOM 304 C SER A 20 5.284 -8.119 -1.251 1.00 0.00 C ATOM 305 O SER A 20 4.764 -9.207 -1.006 1.00 0.00 O ATOM 306 CB SER A 20 4.366 -5.843 -0.765 1.00 0.00 C ATOM 307 OG SER A 20 3.016 -5.521 -0.478 1.00 0.00 O ATOM 0 H SER A 20 2.559 -7.763 -1.401 1.00 0.00 H new ATOM 0 HA SER A 20 4.949 -6.581 -2.697 1.00 0.00 H new ATOM 0 HB2 SER A 20 4.873 -6.150 0.150 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.884 -4.958 -1.135 1.00 0.00 H new ATOM 0 HG SER A 20 2.674 -6.128 0.211 1.00 0.00 H new ATOM 313 N GLU A 21 6.576 -7.874 -1.058 1.00 0.00 N ATOM 314 CA GLU A 21 7.477 -8.894 -0.536 1.00 0.00 C ATOM 315 C GLU A 21 7.196 -9.166 0.939 1.00 0.00 C ATOM 316 O GLU A 21 7.554 -10.219 1.467 1.00 0.00 O ATOM 317 CB GLU A 21 8.934 -8.462 -0.717 1.00 0.00 C ATOM 318 CG GLU A 21 9.332 -7.283 0.155 1.00 0.00 C ATOM 319 CD GLU A 21 10.835 -7.151 0.307 1.00 0.00 C ATOM 320 OE1 GLU A 21 11.564 -7.977 -0.280 1.00 0.00 O ATOM 321 OE2 GLU A 21 11.281 -6.222 1.013 1.00 0.00 O ATOM 0 H GLU A 21 7.022 -6.978 -1.255 1.00 0.00 H new ATOM 0 HA GLU A 21 7.306 -9.813 -1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.585 -9.306 -0.491 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.100 -8.202 -1.763 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.932 -6.365 -0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.879 -7.395 1.140 1.00 0.00 H new ATOM 328 N ASP A 22 6.552 -8.209 1.598 1.00 0.00 N ATOM 329 CA ASP A 22 6.221 -8.343 3.012 1.00 0.00 C ATOM 330 C ASP A 22 4.883 -9.053 3.191 1.00 0.00 C ATOM 331 O ASP A 22 4.389 -9.194 4.310 1.00 0.00 O ATOM 332 CB ASP A 22 6.177 -6.969 3.680 1.00 0.00 C ATOM 333 CG ASP A 22 7.529 -6.544 4.219 1.00 0.00 C ATOM 334 OD1 ASP A 22 8.524 -7.249 3.949 1.00 0.00 O ATOM 335 OD2 ASP A 22 7.593 -5.506 4.910 1.00 0.00 O ATOM 0 H ASP A 22 6.249 -7.332 1.175 1.00 0.00 H new ATOM 0 HA ASP A 22 6.997 -8.943 3.486 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.827 -6.229 2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 22 5.454 -6.987 4.495 1.00 0.00 H new ATOM 340 N ASP A 23 4.300 -9.496 2.082 1.00 0.00 N ATOM 341 CA ASP A 23 3.018 -10.191 2.117 1.00 0.00 C ATOM 342 C ASP A 23 3.196 -11.636 2.572 1.00 0.00 C ATOM 343 O ASP A 23 2.925 -11.974 3.724 1.00 0.00 O ATOM 344 CB ASP A 23 2.357 -10.154 0.739 1.00 0.00 C ATOM 345 CG ASP A 23 1.616 -8.855 0.486 1.00 0.00 C ATOM 346 OD1 ASP A 23 2.261 -7.787 0.528 1.00 0.00 O ATOM 347 OD2 ASP A 23 0.391 -8.907 0.248 1.00 0.00 O ATOM 0 H ASP A 23 4.695 -9.386 1.148 1.00 0.00 H new ATOM 0 HA ASP A 23 2.374 -9.681 2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.118 -10.290 -0.029 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.662 -10.989 0.650 1.00 0.00 H new ATOM 352 N THR A 24 3.652 -12.487 1.657 1.00 0.00 N ATOM 353 CA THR A 24 3.863 -13.896 1.963 1.00 0.00 C ATOM 354 C THR A 24 4.347 -14.658 0.734 1.00 0.00 C ATOM 355 O THR A 24 3.991 -14.324 -0.396 1.00 0.00 O ATOM 356 CB THR A 24 2.575 -14.556 2.489 1.00 0.00 C ATOM 357 OG1 THR A 24 1.445 -13.725 2.200 1.00 0.00 O ATOM 358 CG2 THR A 24 2.663 -14.798 3.988 1.00 0.00 C ATOM 0 H THR A 24 3.882 -12.224 0.699 1.00 0.00 H new ATOM 0 HA THR A 24 4.627 -13.940 2.739 1.00 0.00 H new ATOM 0 HB THR A 24 2.456 -15.517 1.989 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.630 -14.153 2.536 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.742 -15.265 4.336 1.00 0.00 H new ATOM 0 HG22 THR A 24 3.506 -15.455 4.202 1.00 0.00 H new ATOM 0 HG23 THR A 24 2.805 -13.847 4.502 1.00 0.00 H new ATOM 366 N VAL A 25 5.159 -15.686 0.963 1.00 0.00 N ATOM 367 CA VAL A 25 5.690 -16.497 -0.126 1.00 0.00 C ATOM 368 C VAL A 25 4.565 -17.131 -0.938 1.00 0.00 C ATOM 369 O VAL A 25 4.522 -17.006 -2.162 1.00 0.00 O ATOM 370 CB VAL A 25 6.616 -17.609 0.403 1.00 0.00 C ATOM 371 CG1 VAL A 25 6.464 -18.872 -0.431 1.00 0.00 C ATOM 372 CG2 VAL A 25 8.062 -17.137 0.412 1.00 0.00 C ATOM 0 H VAL A 25 5.463 -15.976 1.892 1.00 0.00 H new ATOM 0 HA VAL A 25 6.265 -15.829 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 25 6.327 -17.842 1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 25 7.126 -19.646 -0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.432 -19.219 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.726 -18.657 -1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.703 -17.934 0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.366 -16.875 -0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.155 -16.262 1.056 1.00 0.00 H new ATOM 382 N LEU A 26 3.656 -17.811 -0.248 1.00 0.00 N ATOM 383 CA LEU A 26 2.530 -18.465 -0.905 1.00 0.00 C ATOM 384 C LEU A 26 1.674 -17.450 -1.657 1.00 0.00 C ATOM 385 O LEU A 26 0.957 -17.801 -2.594 1.00 0.00 O ATOM 386 CB LEU A 26 1.675 -19.207 0.124 1.00 0.00 C ATOM 387 CG LEU A 26 0.275 -18.642 0.367 1.00 0.00 C ATOM 388 CD1 LEU A 26 -0.698 -19.158 -0.683 1.00 0.00 C ATOM 389 CD2 LEU A 26 -0.209 -18.998 1.765 1.00 0.00 C ATOM 0 H LEU A 26 3.677 -17.924 0.766 1.00 0.00 H new ATOM 0 HA LEU A 26 2.927 -19.182 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.576 -20.244 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.211 -19.216 1.073 1.00 0.00 H new ATOM 0 HG LEU A 26 0.323 -17.556 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.689 -18.746 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.360 -18.853 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.742 -20.246 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.207 -18.588 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -0.242 -20.082 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 26 0.474 -18.580 2.504 1.00 0.00 H new ATOM 401 N ASP A 27 1.756 -16.192 -1.241 1.00 0.00 N ATOM 402 CA ASP A 27 0.992 -15.125 -1.877 1.00 0.00 C ATOM 403 C ASP A 27 1.615 -14.732 -3.212 1.00 0.00 C ATOM 404 O ASP A 27 0.915 -14.570 -4.213 1.00 0.00 O ATOM 405 CB ASP A 27 0.915 -13.905 -0.957 1.00 0.00 C ATOM 406 CG ASP A 27 -0.142 -12.913 -1.398 1.00 0.00 C ATOM 407 OD1 ASP A 27 -0.429 -12.852 -2.612 1.00 0.00 O ATOM 408 OD2 ASP A 27 -0.683 -12.196 -0.530 1.00 0.00 O ATOM 0 H ASP A 27 2.344 -15.885 -0.466 1.00 0.00 H new ATOM 0 HA ASP A 27 -0.017 -15.495 -2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.699 -14.233 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.886 -13.410 -0.933 1.00 0.00 H new ATOM 413 N LEU A 28 2.935 -14.578 -3.221 1.00 0.00 N ATOM 414 CA LEU A 28 3.653 -14.203 -4.434 1.00 0.00 C ATOM 415 C LEU A 28 3.896 -15.420 -5.322 1.00 0.00 C ATOM 416 O LEU A 28 3.583 -15.406 -6.512 1.00 0.00 O ATOM 417 CB LEU A 28 4.986 -13.543 -4.078 1.00 0.00 C ATOM 418 CG LEU A 28 5.557 -12.579 -5.119 1.00 0.00 C ATOM 419 CD1 LEU A 28 6.288 -11.431 -4.439 1.00 0.00 C ATOM 420 CD2 LEU A 28 6.487 -13.315 -6.073 1.00 0.00 C ATOM 0 H LEU A 28 3.529 -14.707 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 28 3.038 -13.491 -4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.861 -13.001 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.720 -14.328 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 28 4.730 -12.165 -5.696 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.688 -10.755 -5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.595 -10.888 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.106 -11.826 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.884 -12.614 -6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.310 -13.757 -5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 28 5.934 -14.102 -6.585 1.00 0.00 H new ATOM 432 N LYS A 29 4.455 -16.472 -4.733 1.00 0.00 N ATOM 433 CA LYS A 29 4.738 -17.699 -5.468 1.00 0.00 C ATOM 434 C LYS A 29 3.506 -18.170 -6.235 1.00 0.00 C ATOM 435 O LYS A 29 3.594 -18.520 -7.412 1.00 0.00 O ATOM 436 CB LYS A 29 5.205 -18.796 -4.509 1.00 0.00 C ATOM 437 CG LYS A 29 6.716 -18.894 -4.386 1.00 0.00 C ATOM 438 CD LYS A 29 7.299 -17.672 -3.697 1.00 0.00 C ATOM 439 CE LYS A 29 7.599 -16.561 -4.692 1.00 0.00 C ATOM 440 NZ LYS A 29 8.903 -15.899 -4.408 1.00 0.00 N ATOM 0 H LYS A 29 4.721 -16.499 -3.749 1.00 0.00 H new ATOM 0 HA LYS A 29 5.532 -17.489 -6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.780 -18.610 -3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.814 -19.755 -4.849 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.979 -19.790 -3.824 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.157 -18.999 -5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.599 -17.309 -2.945 1.00 0.00 H new ATOM 0 HD3 LYS A 29 8.214 -17.950 -3.174 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.612 -16.972 -5.702 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.801 -15.820 -4.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 9.395 -15.702 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.736 -15.006 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.490 -16.526 -3.821 1.00 0.00 H new ATOM 454 N GLN A 30 2.361 -18.175 -5.560 1.00 0.00 N ATOM 455 CA GLN A 30 1.112 -18.603 -6.180 1.00 0.00 C ATOM 456 C GLN A 30 0.834 -17.807 -7.450 1.00 0.00 C ATOM 457 O GLN A 30 0.297 -18.337 -8.423 1.00 0.00 O ATOM 458 CB GLN A 30 -0.050 -18.442 -5.198 1.00 0.00 C ATOM 459 CG GLN A 30 -0.438 -16.994 -4.948 1.00 0.00 C ATOM 460 CD GLN A 30 -1.635 -16.560 -5.771 1.00 0.00 C ATOM 461 OE1 GLN A 30 -1.570 -15.579 -6.513 1.00 0.00 O ATOM 462 NE2 GLN A 30 -2.737 -17.290 -5.645 1.00 0.00 N ATOM 0 H GLN A 30 2.272 -17.888 -4.585 1.00 0.00 H new ATOM 0 HA GLN A 30 1.210 -19.655 -6.447 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -0.916 -18.981 -5.582 1.00 0.00 H new ATOM 0 HB3 GLN A 30 0.220 -18.906 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -0.661 -16.859 -3.890 1.00 0.00 H new ATOM 0 HG3 GLN A 30 0.410 -16.349 -5.179 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -2.747 -18.095 -5.019 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -3.574 -17.046 -6.175 1.00 0.00 H new ATOM 471 N PHE A 31 1.203 -16.530 -7.435 1.00 0.00 N ATOM 472 CA PHE A 31 0.992 -15.660 -8.586 1.00 0.00 C ATOM 473 C PHE A 31 1.855 -16.098 -9.765 1.00 0.00 C ATOM 474 O PHE A 31 1.345 -16.396 -10.846 1.00 0.00 O ATOM 475 CB PHE A 31 1.309 -14.208 -8.219 1.00 0.00 C ATOM 476 CG PHE A 31 0.727 -13.208 -9.177 1.00 0.00 C ATOM 477 CD1 PHE A 31 -0.582 -12.775 -9.037 1.00 0.00 C ATOM 478 CD2 PHE A 31 1.489 -12.699 -10.216 1.00 0.00 C ATOM 479 CE1 PHE A 31 -1.120 -11.855 -9.916 1.00 0.00 C ATOM 480 CE2 PHE A 31 0.957 -11.778 -11.099 1.00 0.00 C ATOM 481 CZ PHE A 31 -0.349 -11.355 -10.948 1.00 0.00 C ATOM 0 H PHE A 31 1.649 -16.075 -6.639 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.055 -15.734 -8.878 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.930 -14.003 -7.218 1.00 0.00 H new ATOM 0 HB3 PHE A 31 2.391 -14.078 -8.183 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.189 -13.161 -8.231 1.00 0.00 H new ATOM 0 HD2 PHE A 31 2.511 -13.026 -10.338 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.142 -11.527 -9.797 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.562 -11.390 -11.905 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.767 -10.635 -11.635 1.00 0.00 H new ATOM 491 N LEU A 32 3.165 -16.136 -9.550 1.00 0.00 N ATOM 492 CA LEU A 32 4.101 -16.538 -10.594 1.00 0.00 C ATOM 493 C LEU A 32 3.890 -17.998 -10.982 1.00 0.00 C ATOM 494 O LEU A 32 4.172 -18.398 -12.112 1.00 0.00 O ATOM 495 CB LEU A 32 5.541 -16.326 -10.124 1.00 0.00 C ATOM 496 CG LEU A 32 5.906 -16.948 -8.776 1.00 0.00 C ATOM 497 CD1 LEU A 32 6.274 -18.414 -8.946 1.00 0.00 C ATOM 498 CD2 LEU A 32 7.049 -16.181 -8.126 1.00 0.00 C ATOM 0 H LEU A 32 3.604 -15.893 -8.662 1.00 0.00 H new ATOM 0 HA LEU A 32 3.917 -15.918 -11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.212 -16.730 -10.882 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.730 -15.254 -10.070 1.00 0.00 H new ATOM 0 HG LEU A 32 5.036 -16.887 -8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.531 -18.840 -7.976 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.427 -18.955 -9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.129 -18.499 -9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.295 -16.638 -7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.923 -16.210 -8.777 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.748 -15.145 -7.968 1.00 0.00 H new ATOM 510 N LYS A 33 3.390 -18.789 -10.039 1.00 0.00 N ATOM 511 CA LYS A 33 3.136 -20.204 -10.282 1.00 0.00 C ATOM 512 C LYS A 33 2.163 -20.392 -11.441 1.00 0.00 C ATOM 513 O LYS A 33 2.286 -21.336 -12.222 1.00 0.00 O ATOM 514 CB LYS A 33 2.578 -20.867 -9.021 1.00 0.00 C ATOM 515 CG LYS A 33 1.311 -21.669 -9.265 1.00 0.00 C ATOM 516 CD LYS A 33 1.602 -22.952 -10.026 1.00 0.00 C ATOM 517 CE LYS A 33 0.428 -23.358 -10.903 1.00 0.00 C ATOM 518 NZ LYS A 33 0.370 -24.833 -11.105 1.00 0.00 N ATOM 0 H LYS A 33 3.152 -18.474 -9.098 1.00 0.00 H new ATOM 0 HA LYS A 33 4.082 -20.677 -10.546 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.338 -21.524 -8.599 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.373 -20.098 -8.276 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.842 -21.909 -8.311 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.599 -21.065 -9.827 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.489 -22.816 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.824 -23.752 -9.320 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.501 -23.017 -10.446 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.509 -22.862 -11.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.054 -25.040 -12.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.332 -25.226 -11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.209 -25.264 -10.356 1.00 0.00 H new ATOM 532 N THR A 34 1.196 -19.485 -11.549 1.00 0.00 N ATOM 533 CA THR A 34 0.202 -19.551 -12.613 1.00 0.00 C ATOM 534 C THR A 34 0.836 -19.289 -13.974 1.00 0.00 C ATOM 535 O THR A 34 0.326 -19.733 -15.004 1.00 0.00 O ATOM 536 CB THR A 34 -0.933 -18.536 -12.384 1.00 0.00 C ATOM 537 OG1 THR A 34 -2.122 -18.971 -13.053 1.00 0.00 O ATOM 538 CG2 THR A 34 -0.537 -17.157 -12.891 1.00 0.00 C ATOM 0 H THR A 34 1.081 -18.696 -10.912 1.00 0.00 H new ATOM 0 HA THR A 34 -0.213 -20.559 -12.597 1.00 0.00 H new ATOM 0 HB THR A 34 -1.122 -18.472 -11.312 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.839 -18.321 -12.901 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.355 -16.457 -12.718 1.00 0.00 H new ATOM 0 HG22 THR A 34 0.351 -16.815 -12.360 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.324 -17.209 -13.959 1.00 0.00 H new ATOM 546 N LEU A 35 1.951 -18.567 -13.973 1.00 0.00 N ATOM 547 CA LEU A 35 2.656 -18.247 -15.210 1.00 0.00 C ATOM 548 C LEU A 35 3.794 -19.232 -15.459 1.00 0.00 C ATOM 549 O LEU A 35 4.270 -19.376 -16.586 1.00 0.00 O ATOM 550 CB LEU A 35 3.205 -16.820 -15.152 1.00 0.00 C ATOM 551 CG LEU A 35 2.197 -15.727 -14.795 1.00 0.00 C ATOM 552 CD1 LEU A 35 2.847 -14.354 -14.878 1.00 0.00 C ATOM 553 CD2 LEU A 35 0.983 -15.801 -15.709 1.00 0.00 C ATOM 0 H LEU A 35 2.386 -18.192 -13.130 1.00 0.00 H new ATOM 0 HA LEU A 35 1.947 -18.324 -16.034 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.014 -16.793 -14.422 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.642 -16.581 -16.121 1.00 0.00 H new ATOM 0 HG LEU A 35 1.864 -15.887 -13.770 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.115 -13.589 -14.621 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.684 -14.305 -14.181 1.00 0.00 H new ATOM 0 HD13 LEU A 35 3.209 -14.184 -15.892 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.277 -15.016 -15.440 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.298 -15.667 -16.744 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.503 -16.774 -15.599 1.00 0.00 H new ATOM 565 N THR A 36 4.224 -19.911 -14.400 1.00 0.00 N ATOM 566 CA THR A 36 5.305 -20.883 -14.504 1.00 0.00 C ATOM 567 C THR A 36 4.761 -22.307 -14.543 1.00 0.00 C ATOM 568 O THR A 36 5.422 -23.221 -15.036 1.00 0.00 O ATOM 569 CB THR A 36 6.291 -20.755 -13.328 1.00 0.00 C ATOM 570 OG1 THR A 36 5.680 -21.228 -12.122 1.00 0.00 O ATOM 571 CG2 THR A 36 6.731 -19.310 -13.145 1.00 0.00 C ATOM 0 H THR A 36 3.840 -19.806 -13.461 1.00 0.00 H new ATOM 0 HA THR A 36 5.832 -20.672 -15.435 1.00 0.00 H new ATOM 0 HB THR A 36 7.169 -21.361 -13.552 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.993 -20.691 -11.364 1.00 0.00 H new ATOM 0 HG21 THR A 36 7.427 -19.245 -12.309 1.00 0.00 H new ATOM 0 HG22 THR A 36 7.222 -18.961 -14.054 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.860 -18.687 -12.941 1.00 0.00 H new ATOM 579 N GLY A 37 3.552 -22.489 -14.021 1.00 0.00 N ATOM 580 CA GLY A 37 2.940 -23.804 -14.007 1.00 0.00 C ATOM 581 C GLY A 37 3.313 -24.605 -12.775 1.00 0.00 C ATOM 582 O GLY A 37 2.671 -25.605 -12.457 1.00 0.00 O ATOM 0 H GLY A 37 2.985 -21.748 -13.607 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.856 -23.697 -14.053 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.244 -24.352 -14.899 1.00 0.00 H new ATOM 586 N VAL A 38 4.357 -24.164 -12.079 1.00 0.00 N ATOM 587 CA VAL A 38 4.816 -24.847 -10.875 1.00 0.00 C ATOM 588 C VAL A 38 4.433 -24.068 -9.622 1.00 0.00 C ATOM 589 O VAL A 38 4.615 -22.852 -9.554 1.00 0.00 O ATOM 590 CB VAL A 38 6.343 -25.050 -10.893 1.00 0.00 C ATOM 591 CG1 VAL A 38 7.048 -23.765 -11.298 1.00 0.00 C ATOM 592 CG2 VAL A 38 6.831 -25.532 -9.535 1.00 0.00 C ATOM 0 H VAL A 38 4.900 -23.337 -12.328 1.00 0.00 H new ATOM 0 HA VAL A 38 4.327 -25.821 -10.857 1.00 0.00 H new ATOM 0 HB VAL A 38 6.583 -25.815 -11.632 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.126 -23.928 -11.305 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.719 -23.468 -12.294 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.805 -22.977 -10.586 1.00 0.00 H new ATOM 0 HG21 VAL A 38 7.912 -25.670 -9.565 1.00 0.00 H new ATOM 0 HG22 VAL A 38 6.581 -24.792 -8.775 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.350 -26.479 -9.291 1.00 0.00 H new ATOM 602 N LEU A 39 3.901 -24.776 -8.632 1.00 0.00 N ATOM 603 CA LEU A 39 3.491 -24.152 -7.379 1.00 0.00 C ATOM 604 C LEU A 39 4.589 -24.272 -6.327 1.00 0.00 C ATOM 605 O LEU A 39 5.485 -25.110 -6.422 1.00 0.00 O ATOM 606 CB LEU A 39 2.202 -24.794 -6.863 1.00 0.00 C ATOM 607 CG LEU A 39 2.039 -26.288 -7.142 1.00 0.00 C ATOM 608 CD1 LEU A 39 1.674 -26.523 -8.599 1.00 0.00 C ATOM 609 CD2 LEU A 39 3.312 -27.040 -6.781 1.00 0.00 C ATOM 0 H LEU A 39 3.743 -25.783 -8.673 1.00 0.00 H new ATOM 0 HA LEU A 39 3.310 -23.094 -7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 39 2.148 -24.638 -5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.356 -24.268 -7.304 1.00 0.00 H new ATOM 0 HG LEU A 39 1.228 -26.667 -6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.562 -27.592 -8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.735 -26.017 -8.825 1.00 0.00 H new ATOM 0 HD13 LEU A 39 2.462 -26.128 -9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.178 -28.102 -6.986 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.142 -26.658 -7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.530 -26.900 -5.722 1.00 0.00 H new ATOM 621 N PRO A 40 4.518 -23.416 -5.296 1.00 0.00 N ATOM 622 CA PRO A 40 5.496 -23.408 -4.204 1.00 0.00 C ATOM 623 C PRO A 40 5.381 -24.642 -3.315 1.00 0.00 C ATOM 624 O PRO A 40 6.344 -25.036 -2.659 1.00 0.00 O ATOM 625 CB PRO A 40 5.138 -22.146 -3.417 1.00 0.00 C ATOM 626 CG PRO A 40 3.696 -21.913 -3.709 1.00 0.00 C ATOM 627 CD PRO A 40 3.477 -22.390 -5.118 1.00 0.00 C ATOM 0 HA PRO A 40 6.521 -23.419 -4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.308 -22.284 -2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.747 -21.298 -3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 40 3.063 -22.459 -3.009 1.00 0.00 H new ATOM 0 HG3 PRO A 40 3.443 -20.857 -3.611 1.00 0.00 H new ATOM 0 HD2 PRO A 40 2.478 -22.804 -5.251 1.00 0.00 H new ATOM 0 HD3 PRO A 40 3.585 -21.579 -5.838 1.00 0.00 H new ATOM 635 N GLU A 41 4.197 -25.246 -3.299 1.00 0.00 N ATOM 636 CA GLU A 41 3.958 -26.435 -2.488 1.00 0.00 C ATOM 637 C GLU A 41 4.853 -27.587 -2.935 1.00 0.00 C ATOM 638 O GLU A 41 5.046 -28.557 -2.202 1.00 0.00 O ATOM 639 CB GLU A 41 2.489 -26.852 -2.577 1.00 0.00 C ATOM 640 CG GLU A 41 2.077 -27.340 -3.956 1.00 0.00 C ATOM 641 CD GLU A 41 0.830 -28.202 -3.921 1.00 0.00 C ATOM 642 OE1 GLU A 41 0.957 -29.420 -3.678 1.00 0.00 O ATOM 643 OE2 GLU A 41 -0.274 -27.659 -4.137 1.00 0.00 O ATOM 0 H GLU A 41 3.389 -24.932 -3.837 1.00 0.00 H new ATOM 0 HA GLU A 41 4.198 -26.192 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.300 -27.642 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.862 -26.005 -2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.902 -26.481 -4.604 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.896 -27.910 -4.395 1.00 0.00 H new ATOM 650 N ARG A 42 5.397 -27.472 -4.142 1.00 0.00 N ATOM 651 CA ARG A 42 6.270 -28.504 -4.688 1.00 0.00 C ATOM 652 C ARG A 42 7.734 -28.080 -4.601 1.00 0.00 C ATOM 653 O ARG A 42 8.604 -28.886 -4.272 1.00 0.00 O ATOM 654 CB ARG A 42 5.900 -28.798 -6.143 1.00 0.00 C ATOM 655 CG ARG A 42 4.790 -29.826 -6.293 1.00 0.00 C ATOM 656 CD ARG A 42 5.344 -31.241 -6.350 1.00 0.00 C ATOM 657 NE ARG A 42 4.286 -32.246 -6.299 1.00 0.00 N ATOM 658 CZ ARG A 42 4.516 -33.553 -6.236 1.00 0.00 C ATOM 659 NH1 ARG A 42 5.760 -34.010 -6.216 1.00 0.00 N ATOM 660 NH2 ARG A 42 3.500 -34.405 -6.192 1.00 0.00 N ATOM 0 H ARG A 42 5.249 -26.675 -4.760 1.00 0.00 H new ATOM 0 HA ARG A 42 6.135 -29.409 -4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.592 -27.870 -6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.786 -29.153 -6.670 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.097 -29.739 -5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.222 -29.620 -7.200 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.920 -31.368 -7.266 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.031 -31.395 -5.518 1.00 0.00 H new ATOM 0 HE ARG A 42 3.317 -31.927 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.544 -33.358 -6.249 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.934 -35.014 -6.168 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.541 -34.057 -6.207 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.677 -35.408 -6.144 1.00 0.00 H new ATOM 674 N GLN A 43 7.996 -26.811 -4.898 1.00 0.00 N ATOM 675 CA GLN A 43 9.353 -26.282 -4.854 1.00 0.00 C ATOM 676 C GLN A 43 9.392 -24.943 -4.123 1.00 0.00 C ATOM 677 O GLN A 43 8.353 -24.392 -3.759 1.00 0.00 O ATOM 678 CB GLN A 43 9.906 -26.119 -6.270 1.00 0.00 C ATOM 679 CG GLN A 43 8.864 -25.673 -7.283 1.00 0.00 C ATOM 680 CD GLN A 43 9.338 -24.512 -8.136 1.00 0.00 C ATOM 681 OE1 GLN A 43 9.189 -23.349 -7.759 1.00 0.00 O ATOM 682 NE2 GLN A 43 9.913 -24.823 -9.292 1.00 0.00 N ATOM 0 H GLN A 43 7.286 -26.131 -5.171 1.00 0.00 H new ATOM 0 HA GLN A 43 9.975 -26.992 -4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.718 -25.392 -6.252 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.334 -27.067 -6.595 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.608 -26.513 -7.929 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.953 -25.385 -6.759 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.015 -25.801 -9.564 1.00 0.00 H new ATOM 0 HE22 GLN A 43 10.252 -24.084 -9.908 1.00 0.00 H new ATOM 691 N LYS A 44 10.597 -24.425 -3.912 1.00 0.00 N ATOM 692 CA LYS A 44 10.773 -23.150 -3.226 1.00 0.00 C ATOM 693 C LYS A 44 11.717 -22.240 -4.003 1.00 0.00 C ATOM 694 O LYS A 44 12.571 -22.711 -4.756 1.00 0.00 O ATOM 695 CB LYS A 44 11.315 -23.379 -1.813 1.00 0.00 C ATOM 696 CG LYS A 44 12.752 -23.871 -1.785 1.00 0.00 C ATOM 697 CD LYS A 44 12.858 -25.248 -1.153 1.00 0.00 C ATOM 698 CE LYS A 44 14.162 -25.935 -1.527 1.00 0.00 C ATOM 699 NZ LYS A 44 15.348 -25.121 -1.141 1.00 0.00 N ATOM 0 H LYS A 44 11.467 -24.869 -4.206 1.00 0.00 H new ATOM 0 HA LYS A 44 9.800 -22.663 -3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 44 11.248 -22.447 -1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 44 10.681 -24.105 -1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 44 13.146 -23.905 -2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 44 13.368 -23.166 -1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 44 12.791 -25.158 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 44 12.017 -25.862 -1.474 1.00 0.00 H new ATOM 0 HE2 LYS A 44 14.214 -26.907 -1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 44 14.181 -26.118 -2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.214 -25.678 -1.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.385 -24.263 -1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.274 -24.853 -0.139 1.00 0.00 H new ATOM 713 N LEU A 45 11.560 -20.934 -3.816 1.00 0.00 N ATOM 714 CA LEU A 45 12.401 -19.956 -4.499 1.00 0.00 C ATOM 715 C LEU A 45 13.754 -19.823 -3.807 1.00 0.00 C ATOM 716 O LEU A 45 13.832 -19.765 -2.579 1.00 0.00 O ATOM 717 CB LEU A 45 11.702 -18.596 -4.543 1.00 0.00 C ATOM 718 CG LEU A 45 10.843 -18.323 -5.778 1.00 0.00 C ATOM 719 CD1 LEU A 45 11.676 -18.441 -7.045 1.00 0.00 C ATOM 720 CD2 LEU A 45 9.659 -19.278 -5.826 1.00 0.00 C ATOM 0 H LEU A 45 10.858 -20.528 -3.197 1.00 0.00 H new ATOM 0 HA LEU A 45 12.568 -20.305 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.071 -18.505 -3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 45 12.461 -17.817 -4.474 1.00 0.00 H new ATOM 0 HG LEU A 45 10.461 -17.304 -5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.048 -18.243 -7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.490 -17.717 -7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.088 -19.447 -7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.059 -19.069 -6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.021 -20.305 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.048 -19.145 -4.934 1.00 0.00 H new ATOM 732 N LEU A 46 14.817 -19.774 -4.602 1.00 0.00 N ATOM 733 CA LEU A 46 16.167 -19.646 -4.066 1.00 0.00 C ATOM 734 C LEU A 46 16.252 -18.490 -3.075 1.00 0.00 C ATOM 735 O LEU A 46 16.031 -17.334 -3.432 1.00 0.00 O ATOM 736 CB LEU A 46 17.170 -19.433 -5.202 1.00 0.00 C ATOM 737 CG LEU A 46 18.106 -20.605 -5.500 1.00 0.00 C ATOM 738 CD1 LEU A 46 18.975 -20.299 -6.710 1.00 0.00 C ATOM 739 CD2 LEU A 46 18.969 -20.919 -4.287 1.00 0.00 C ATOM 0 H LEU A 46 14.770 -19.821 -5.620 1.00 0.00 H new ATOM 0 HA LEU A 46 16.412 -20.569 -3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 46 16.615 -19.197 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 46 17.778 -18.560 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 46 17.499 -21.482 -5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 46 19.635 -21.144 -6.907 1.00 0.00 H new ATOM 0 HD12 LEU A 46 18.340 -20.124 -7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 46 19.574 -19.410 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 46 19.629 -21.756 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 46 19.567 -20.045 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 46 18.330 -21.182 -3.444 1.00 0.00 H new ATOM 751 N GLY A 47 16.577 -18.811 -1.826 1.00 0.00 N ATOM 752 CA GLY A 47 16.688 -17.788 -0.802 1.00 0.00 C ATOM 753 C GLY A 47 17.338 -18.305 0.466 1.00 0.00 C ATOM 754 O GLY A 47 18.540 -18.573 0.492 1.00 0.00 O ATOM 0 H GLY A 47 16.765 -19.761 -1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.270 -16.952 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 47 15.695 -17.404 -0.567 1.00 0.00 H new ATOM 758 N LEU A 48 16.544 -18.445 1.521 1.00 0.00 N ATOM 759 CA LEU A 48 17.049 -18.932 2.800 1.00 0.00 C ATOM 760 C LEU A 48 15.969 -19.699 3.556 1.00 0.00 C ATOM 761 O LEU A 48 14.786 -19.618 3.224 1.00 0.00 O ATOM 762 CB LEU A 48 17.551 -17.764 3.651 1.00 0.00 C ATOM 763 CG LEU A 48 18.424 -18.134 4.851 1.00 0.00 C ATOM 764 CD1 LEU A 48 19.607 -18.981 4.409 1.00 0.00 C ATOM 765 CD2 LEU A 48 18.902 -16.881 5.569 1.00 0.00 C ATOM 0 H LEU A 48 15.547 -18.228 1.516 1.00 0.00 H new ATOM 0 HA LEU A 48 17.878 -19.611 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.118 -17.090 3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 48 16.687 -17.207 4.014 1.00 0.00 H new ATOM 0 HG LEU A 48 17.823 -18.720 5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 48 20.217 -19.235 5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 48 19.245 -19.896 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 48 20.209 -18.420 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.522 -17.163 6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 48 19.486 -16.269 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 48 18.041 -16.312 5.920 1.00 0.00 H new ATOM 777 N LYS A 49 16.383 -20.443 4.576 1.00 0.00 N ATOM 778 CA LYS A 49 15.451 -21.222 5.383 1.00 0.00 C ATOM 779 C LYS A 49 15.295 -20.615 6.774 1.00 0.00 C ATOM 780 O LYS A 49 16.275 -20.207 7.397 1.00 0.00 O ATOM 781 CB LYS A 49 15.933 -22.670 5.499 1.00 0.00 C ATOM 782 CG LYS A 49 16.537 -23.215 4.216 1.00 0.00 C ATOM 783 CD LYS A 49 16.363 -24.721 4.112 1.00 0.00 C ATOM 784 CE LYS A 49 17.659 -25.454 4.423 1.00 0.00 C ATOM 785 NZ LYS A 49 18.004 -25.383 5.870 1.00 0.00 N ATOM 0 H LYS A 49 17.358 -20.523 4.864 1.00 0.00 H new ATOM 0 HA LYS A 49 14.480 -21.206 4.888 1.00 0.00 H new ATOM 0 HB2 LYS A 49 16.674 -22.735 6.296 1.00 0.00 H new ATOM 0 HB3 LYS A 49 15.094 -23.301 5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 49 16.067 -22.734 3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 49 17.598 -22.967 4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 49 15.585 -25.047 4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 49 16.028 -24.981 3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.567 -26.498 4.123 1.00 0.00 H new ATOM 0 HE3 LYS A 49 18.470 -25.024 3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.893 -25.894 6.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.117 -24.388 6.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 17.243 -25.817 6.430 1.00 0.00 H new ATOM 799 N VAL A 50 14.058 -20.559 7.255 1.00 0.00 N ATOM 800 CA VAL A 50 13.774 -20.004 8.573 1.00 0.00 C ATOM 801 C VAL A 50 13.242 -21.076 9.518 1.00 0.00 C ATOM 802 O VAL A 50 12.375 -21.869 9.150 1.00 0.00 O ATOM 803 CB VAL A 50 12.752 -18.855 8.490 1.00 0.00 C ATOM 804 CG1 VAL A 50 11.406 -19.371 8.003 1.00 0.00 C ATOM 805 CG2 VAL A 50 12.612 -18.169 9.840 1.00 0.00 C ATOM 0 H VAL A 50 13.236 -20.891 6.752 1.00 0.00 H new ATOM 0 HA VAL A 50 14.715 -19.616 8.962 1.00 0.00 H new ATOM 0 HB VAL A 50 13.114 -18.121 7.770 1.00 0.00 H new ATOM 0 HG11 VAL A 50 10.697 -18.545 7.951 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.522 -19.813 7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 50 11.033 -20.126 8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.886 -17.360 9.763 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.273 -18.892 10.582 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.577 -17.763 10.144 1.00 0.00 H new ATOM 815 N LYS A 51 13.766 -21.094 10.738 1.00 0.00 N ATOM 816 CA LYS A 51 13.344 -22.067 11.739 1.00 0.00 C ATOM 817 C LYS A 51 13.635 -23.490 11.271 1.00 0.00 C ATOM 818 O LYS A 51 13.048 -24.449 11.769 1.00 0.00 O ATOM 819 CB LYS A 51 11.850 -21.911 12.033 1.00 0.00 C ATOM 820 CG LYS A 51 11.447 -20.494 12.401 1.00 0.00 C ATOM 821 CD LYS A 51 11.819 -20.164 13.837 1.00 0.00 C ATOM 822 CE LYS A 51 13.167 -19.464 13.917 1.00 0.00 C ATOM 823 NZ LYS A 51 13.209 -18.467 15.023 1.00 0.00 N ATOM 0 H LYS A 51 14.485 -20.445 11.058 1.00 0.00 H new ATOM 0 HA LYS A 51 13.909 -21.881 12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 51 11.281 -22.226 11.158 1.00 0.00 H new ATOM 0 HB3 LYS A 51 11.577 -22.581 12.848 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.934 -19.789 11.727 1.00 0.00 H new ATOM 0 HG3 LYS A 51 10.372 -20.374 12.266 1.00 0.00 H new ATOM 0 HD2 LYS A 51 11.051 -19.527 14.276 1.00 0.00 H new ATOM 0 HD3 LYS A 51 11.848 -21.081 14.426 1.00 0.00 H new ATOM 0 HE2 LYS A 51 13.953 -20.205 14.066 1.00 0.00 H new ATOM 0 HE3 LYS A 51 13.374 -18.965 12.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 14.144 -18.012 15.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 12.476 -17.746 14.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 13.037 -18.947 15.930 1.00 0.00 H new ATOM 837 N GLY A 52 14.546 -23.618 10.312 1.00 0.00 N ATOM 838 CA GLY A 52 14.900 -24.927 9.794 1.00 0.00 C ATOM 839 C GLY A 52 14.005 -25.359 8.650 1.00 0.00 C ATOM 840 O GLY A 52 14.254 -26.380 8.008 1.00 0.00 O ATOM 0 H GLY A 52 15.046 -22.839 9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.936 -24.912 9.455 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.838 -25.661 10.597 1.00 0.00 H new ATOM 844 N LYS A 53 12.959 -24.582 8.393 1.00 0.00 N ATOM 845 CA LYS A 53 12.023 -24.889 7.318 1.00 0.00 C ATOM 846 C LYS A 53 12.380 -24.121 6.049 1.00 0.00 C ATOM 847 O LYS A 53 12.842 -22.980 6.094 1.00 0.00 O ATOM 848 CB LYS A 53 10.593 -24.549 7.746 1.00 0.00 C ATOM 849 CG LYS A 53 10.024 -25.507 8.779 1.00 0.00 C ATOM 850 CD LYS A 53 9.022 -26.465 8.157 1.00 0.00 C ATOM 851 CE LYS A 53 8.577 -27.527 9.151 1.00 0.00 C ATOM 852 NZ LYS A 53 7.459 -28.353 8.617 1.00 0.00 N ATOM 0 H LYS A 53 12.738 -23.734 8.915 1.00 0.00 H new ATOM 0 HA LYS A 53 12.089 -25.956 7.107 1.00 0.00 H new ATOM 0 HB2 LYS A 53 10.575 -23.537 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 53 9.949 -24.551 6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 53 10.835 -26.074 9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 53 9.541 -24.940 9.575 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.154 -25.908 7.805 1.00 0.00 H new ATOM 0 HD3 LYS A 53 9.468 -26.944 7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.421 -28.172 9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 53 8.264 -27.048 10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.185 -29.065 9.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.644 -27.741 8.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.766 -28.831 7.746 1.00 0.00 H new ATOM 866 N PRO A 54 12.162 -24.759 4.889 1.00 0.00 N ATOM 867 CA PRO A 54 12.453 -24.153 3.586 1.00 0.00 C ATOM 868 C PRO A 54 11.499 -23.012 3.251 1.00 0.00 C ATOM 869 O PRO A 54 10.722 -23.098 2.300 1.00 0.00 O ATOM 870 CB PRO A 54 12.264 -25.313 2.606 1.00 0.00 C ATOM 871 CG PRO A 54 11.318 -26.238 3.291 1.00 0.00 C ATOM 872 CD PRO A 54 11.614 -26.119 4.761 1.00 0.00 C ATOM 0 HA PRO A 54 13.448 -23.709 3.556 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.859 -24.966 1.655 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.212 -25.806 2.388 1.00 0.00 H new ATOM 0 HG2 PRO A 54 10.284 -25.967 3.078 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.456 -27.263 2.947 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.715 -26.248 5.364 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.329 -26.873 5.089 1.00 0.00 H new ATOM 880 N ALA A 55 11.562 -21.943 4.039 1.00 0.00 N ATOM 881 CA ALA A 55 10.705 -20.784 3.824 1.00 0.00 C ATOM 882 C ALA A 55 9.247 -21.201 3.664 1.00 0.00 C ATOM 883 O ALA A 55 8.748 -21.329 2.546 1.00 0.00 O ATOM 884 CB ALA A 55 11.170 -20.003 2.603 1.00 0.00 C ATOM 0 H ALA A 55 12.198 -21.856 4.832 1.00 0.00 H new ATOM 0 HA ALA A 55 10.777 -20.142 4.702 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.521 -19.140 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 55 12.195 -19.664 2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 55 11.128 -20.645 1.723 1.00 0.00 H new ATOM 890 N GLU A 56 8.570 -21.412 4.788 1.00 0.00 N ATOM 891 CA GLU A 56 7.169 -21.816 4.771 1.00 0.00 C ATOM 892 C GLU A 56 6.349 -20.897 3.870 1.00 0.00 C ATOM 893 O GLU A 56 6.736 -19.759 3.610 1.00 0.00 O ATOM 894 CB GLU A 56 6.594 -21.804 6.189 1.00 0.00 C ATOM 895 CG GLU A 56 5.572 -22.900 6.440 1.00 0.00 C ATOM 896 CD GLU A 56 6.152 -24.290 6.265 1.00 0.00 C ATOM 897 OE1 GLU A 56 7.391 -24.409 6.167 1.00 0.00 O ATOM 898 OE2 GLU A 56 5.366 -25.260 6.227 1.00 0.00 O ATOM 0 H GLU A 56 8.969 -21.310 5.721 1.00 0.00 H new ATOM 0 HA GLU A 56 7.115 -22.829 4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.410 -21.909 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.129 -20.836 6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.178 -22.800 7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.732 -22.772 5.757 1.00 0.00 H new ATOM 905 N ASN A 57 5.214 -21.402 3.396 1.00 0.00 N ATOM 906 CA ASN A 57 4.339 -20.627 2.523 1.00 0.00 C ATOM 907 C ASN A 57 3.887 -19.341 3.208 1.00 0.00 C ATOM 908 O ASN A 57 3.597 -18.343 2.548 1.00 0.00 O ATOM 909 CB ASN A 57 3.120 -21.460 2.120 1.00 0.00 C ATOM 910 CG ASN A 57 3.304 -22.143 0.779 1.00 0.00 C ATOM 911 OD1 ASN A 57 3.066 -23.343 0.643 1.00 0.00 O ATOM 912 ND2 ASN A 57 3.731 -21.379 -0.220 1.00 0.00 N ATOM 0 H ASN A 57 4.879 -22.343 3.601 1.00 0.00 H new ATOM 0 HA ASN A 57 4.902 -20.362 1.628 1.00 0.00 H new ATOM 0 HB2 ASN A 57 2.929 -22.213 2.885 1.00 0.00 H new ATOM 0 HB3 ASN A 57 2.241 -20.817 2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 57 3.874 -21.783 -1.146 1.00 0.00 H new ATOM 0 HD22 ASN A 57 3.916 -20.388 -0.062 1.00 0.00 H new ATOM 919 N ASP A 58 3.830 -19.373 4.535 1.00 0.00 N ATOM 920 CA ASP A 58 3.415 -18.210 5.310 1.00 0.00 C ATOM 921 C ASP A 58 4.578 -17.242 5.504 1.00 0.00 C ATOM 922 O ASP A 58 4.392 -16.114 5.960 1.00 0.00 O ATOM 923 CB ASP A 58 2.867 -18.646 6.670 1.00 0.00 C ATOM 924 CG ASP A 58 1.847 -17.669 7.224 1.00 0.00 C ATOM 925 OD1 ASP A 58 0.950 -17.252 6.461 1.00 0.00 O ATOM 926 OD2 ASP A 58 1.946 -17.323 8.419 1.00 0.00 O ATOM 0 H ASP A 58 4.066 -20.192 5.096 1.00 0.00 H new ATOM 0 HA ASP A 58 2.628 -17.698 4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.409 -19.630 6.575 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.692 -18.745 7.376 1.00 0.00 H new ATOM 931 N VAL A 59 5.779 -17.691 5.154 1.00 0.00 N ATOM 932 CA VAL A 59 6.973 -16.866 5.289 1.00 0.00 C ATOM 933 C VAL A 59 6.994 -15.755 4.245 1.00 0.00 C ATOM 934 O VAL A 59 6.753 -15.995 3.061 1.00 0.00 O ATOM 935 CB VAL A 59 8.256 -17.707 5.152 1.00 0.00 C ATOM 936 CG1 VAL A 59 9.487 -16.816 5.198 1.00 0.00 C ATOM 937 CG2 VAL A 59 8.315 -18.768 6.241 1.00 0.00 C ATOM 0 H VAL A 59 5.951 -18.622 4.775 1.00 0.00 H new ATOM 0 HA VAL A 59 6.941 -16.425 6.285 1.00 0.00 H new ATOM 0 HB VAL A 59 8.238 -18.210 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 59 10.383 -17.428 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 59 9.447 -16.097 4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.515 -16.282 6.148 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.228 -19.353 6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 59 8.310 -18.286 7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 59 7.450 -19.425 6.156 1.00 0.00 H new ATOM 947 N LYS A 60 7.284 -14.537 4.690 1.00 0.00 N ATOM 948 CA LYS A 60 7.338 -13.387 3.796 1.00 0.00 C ATOM 949 C LYS A 60 8.520 -13.499 2.838 1.00 0.00 C ATOM 950 O LYS A 60 9.484 -14.218 3.106 1.00 0.00 O ATOM 951 CB LYS A 60 7.443 -12.091 4.603 1.00 0.00 C ATOM 952 CG LYS A 60 6.730 -12.150 5.943 1.00 0.00 C ATOM 953 CD LYS A 60 6.077 -10.822 6.286 1.00 0.00 C ATOM 954 CE LYS A 60 4.591 -10.986 6.563 1.00 0.00 C ATOM 955 NZ LYS A 60 4.000 -9.760 7.168 1.00 0.00 N ATOM 0 H LYS A 60 7.486 -14.321 5.666 1.00 0.00 H new ATOM 0 HA LYS A 60 6.418 -13.369 3.211 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.495 -11.861 4.771 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.028 -11.272 4.015 1.00 0.00 H new ATOM 0 HG2 LYS A 60 5.973 -12.933 5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.442 -12.419 6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 60 6.565 -10.390 7.160 1.00 0.00 H new ATOM 0 HD3 LYS A 60 6.220 -10.122 5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.072 -11.218 5.633 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.438 -11.832 7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.062 -9.983 7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.618 -9.416 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.907 -9.024 6.439 1.00 0.00 H new ATOM 969 N LEU A 61 8.441 -12.783 1.722 1.00 0.00 N ATOM 970 CA LEU A 61 9.505 -12.800 0.724 1.00 0.00 C ATOM 971 C LEU A 61 10.757 -12.106 1.252 1.00 0.00 C ATOM 972 O LEU A 61 11.793 -12.739 1.451 1.00 0.00 O ATOM 973 CB LEU A 61 9.036 -12.120 -0.563 1.00 0.00 C ATOM 974 CG LEU A 61 7.941 -12.847 -1.345 1.00 0.00 C ATOM 975 CD1 LEU A 61 8.282 -14.321 -1.496 1.00 0.00 C ATOM 976 CD2 LEU A 61 6.593 -12.677 -0.660 1.00 0.00 C ATOM 0 H LEU A 61 7.651 -12.183 1.485 1.00 0.00 H new ATOM 0 HA LEU A 61 9.751 -13.840 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.675 -11.123 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.898 -11.992 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 61 7.878 -12.406 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.492 -14.822 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.226 -14.423 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.373 -14.776 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.826 -13.201 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.642 -13.091 0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.344 -11.617 -0.605 1.00 0.00 H new ATOM 988 N GLY A 62 10.653 -10.800 1.478 1.00 0.00 N ATOM 989 CA GLY A 62 11.783 -10.042 1.983 1.00 0.00 C ATOM 990 C GLY A 62 12.343 -10.622 3.267 1.00 0.00 C ATOM 991 O GLY A 62 13.432 -10.248 3.701 1.00 0.00 O ATOM 0 H GLY A 62 9.806 -10.253 1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.567 -10.018 1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.476 -9.011 2.157 1.00 0.00 H new ATOM 995 N ALA A 63 11.596 -11.536 3.876 1.00 0.00 N ATOM 996 CA ALA A 63 12.025 -12.169 5.118 1.00 0.00 C ATOM 997 C ALA A 63 13.339 -12.918 4.927 1.00 0.00 C ATOM 998 O ALA A 63 14.347 -12.595 5.558 1.00 0.00 O ATOM 999 CB ALA A 63 10.946 -13.113 5.629 1.00 0.00 C ATOM 0 H ALA A 63 10.691 -11.855 3.530 1.00 0.00 H new ATOM 0 HA ALA A 63 12.188 -11.386 5.859 1.00 0.00 H new ATOM 0 HB1 ALA A 63 11.279 -13.579 6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.030 -12.552 5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 63 10.755 -13.885 4.884 1.00 0.00 H new ATOM 1005 N LEU A 64 13.322 -13.920 4.055 1.00 0.00 N ATOM 1006 CA LEU A 64 14.514 -14.716 3.782 1.00 0.00 C ATOM 1007 C LEU A 64 14.839 -14.716 2.292 1.00 0.00 C ATOM 1008 O LEU A 64 16.006 -14.734 1.900 1.00 0.00 O ATOM 1009 CB LEU A 64 14.315 -16.152 4.272 1.00 0.00 C ATOM 1010 CG LEU A 64 12.865 -16.607 4.445 1.00 0.00 C ATOM 1011 CD1 LEU A 64 12.177 -16.722 3.094 1.00 0.00 C ATOM 1012 CD2 LEU A 64 12.808 -17.933 5.189 1.00 0.00 C ATOM 0 H LEU A 64 12.497 -14.201 3.525 1.00 0.00 H new ATOM 0 HA LEU A 64 15.351 -14.268 4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 64 14.805 -16.826 3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 64 14.826 -16.263 5.228 1.00 0.00 H new ATOM 0 HG LEU A 64 12.337 -15.858 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 64 11.146 -17.047 3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 64 12.186 -15.752 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 64 12.705 -17.450 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 64 11.769 -18.242 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 64 13.352 -18.691 4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 64 13.263 -17.818 6.173 1.00 0.00 H new ATOM 1024 N LYS A 65 13.800 -14.692 1.465 1.00 0.00 N ATOM 1025 CA LYS A 65 13.974 -14.685 0.017 1.00 0.00 C ATOM 1026 C LYS A 65 14.972 -13.612 -0.406 1.00 0.00 C ATOM 1027 O LYS A 65 16.160 -13.887 -0.577 1.00 0.00 O ATOM 1028 CB LYS A 65 12.630 -14.450 -0.677 1.00 0.00 C ATOM 1029 CG LYS A 65 11.572 -15.478 -0.319 1.00 0.00 C ATOM 1030 CD LYS A 65 11.885 -16.836 -0.926 1.00 0.00 C ATOM 1031 CE LYS A 65 11.937 -17.923 0.137 1.00 0.00 C ATOM 1032 NZ LYS A 65 11.686 -19.273 -0.438 1.00 0.00 N ATOM 0 H LYS A 65 12.828 -14.677 1.773 1.00 0.00 H new ATOM 0 HA LYS A 65 14.365 -15.657 -0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.264 -13.458 -0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.782 -14.458 -1.756 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.505 -15.570 0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.598 -15.137 -0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.127 -17.087 -1.668 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.840 -16.791 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 65 12.913 -17.910 0.622 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.196 -17.713 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.250 -19.980 0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.676 -19.505 -0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.957 -19.278 -1.442 1.00 0.00 H new ATOM 1046 N LEU A 66 14.482 -12.388 -0.572 1.00 0.00 N ATOM 1047 CA LEU A 66 15.332 -11.272 -0.973 1.00 0.00 C ATOM 1048 C LEU A 66 14.503 -10.012 -1.203 1.00 0.00 C ATOM 1049 O LEU A 66 13.305 -9.984 -0.922 1.00 0.00 O ATOM 1050 CB LEU A 66 16.106 -11.627 -2.244 1.00 0.00 C ATOM 1051 CG LEU A 66 15.339 -12.430 -3.295 1.00 0.00 C ATOM 1052 CD1 LEU A 66 14.202 -11.602 -3.875 1.00 0.00 C ATOM 1053 CD2 LEU A 66 16.277 -12.898 -4.398 1.00 0.00 C ATOM 0 H LEU A 66 13.501 -12.143 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 66 16.039 -11.077 -0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 66 16.453 -10.702 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 66 16.993 -12.193 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 66 14.911 -13.309 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 66 13.668 -12.190 -4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 66 13.516 -11.317 -3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 66 14.607 -10.705 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 66 15.714 -13.468 -5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 66 16.734 -12.033 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 66 17.056 -13.529 -3.970 1.00 0.00 H new ATOM 1065 N LYS A 67 15.149 -8.972 -1.718 1.00 0.00 N ATOM 1066 CA LYS A 67 14.473 -7.709 -1.990 1.00 0.00 C ATOM 1067 C LYS A 67 13.393 -7.888 -3.051 1.00 0.00 C ATOM 1068 O LYS A 67 13.345 -8.894 -3.759 1.00 0.00 O ATOM 1069 CB LYS A 67 15.483 -6.654 -2.447 1.00 0.00 C ATOM 1070 CG LYS A 67 15.919 -5.709 -1.341 1.00 0.00 C ATOM 1071 CD LYS A 67 17.126 -6.248 -0.591 1.00 0.00 C ATOM 1072 CE LYS A 67 17.606 -5.269 0.470 1.00 0.00 C ATOM 1073 NZ LYS A 67 18.589 -5.894 1.398 1.00 0.00 N ATOM 0 H LYS A 67 16.141 -8.979 -1.956 1.00 0.00 H new ATOM 0 HA LYS A 67 13.999 -7.373 -1.068 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.362 -7.156 -2.852 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.046 -6.073 -3.259 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.159 -4.735 -1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.094 -5.558 -0.644 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.870 -7.198 -0.122 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.934 -6.448 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.062 -4.405 -0.013 1.00 0.00 H new ATOM 0 HE3 LYS A 67 16.752 -4.903 1.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.892 -5.195 2.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.147 -6.704 1.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.416 -6.221 0.859 1.00 0.00 H new ATOM 1087 N PRO A 68 12.505 -6.889 -3.168 1.00 0.00 N ATOM 1088 CA PRO A 68 11.410 -6.913 -4.142 1.00 0.00 C ATOM 1089 C PRO A 68 11.908 -6.768 -5.576 1.00 0.00 C ATOM 1090 O PRO A 68 11.707 -7.655 -6.405 1.00 0.00 O ATOM 1091 CB PRO A 68 10.557 -5.705 -3.748 1.00 0.00 C ATOM 1092 CG PRO A 68 11.503 -4.782 -3.060 1.00 0.00 C ATOM 1093 CD PRO A 68 12.501 -5.660 -2.356 1.00 0.00 C ATOM 0 HA PRO A 68 10.868 -7.859 -4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.110 -5.234 -4.623 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.738 -5.996 -3.090 1.00 0.00 H new ATOM 0 HG2 PRO A 68 11.998 -4.125 -3.776 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.978 -4.142 -2.351 1.00 0.00 H new ATOM 0 HD2 PRO A 68 13.488 -5.198 -2.320 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.205 -5.860 -1.326 1.00 0.00 H new ATOM 1101 N ASN A 69 12.559 -5.645 -5.862 1.00 0.00 N ATOM 1102 CA ASN A 69 13.085 -5.385 -7.196 1.00 0.00 C ATOM 1103 C ASN A 69 14.035 -6.496 -7.633 1.00 0.00 C ATOM 1104 O ASN A 69 14.268 -6.696 -8.825 1.00 0.00 O ATOM 1105 CB ASN A 69 13.809 -4.037 -7.228 1.00 0.00 C ATOM 1106 CG ASN A 69 14.776 -3.874 -6.071 1.00 0.00 C ATOM 1107 OD1 ASN A 69 14.385 -3.482 -4.971 1.00 0.00 O ATOM 1108 ND2 ASN A 69 16.047 -4.173 -6.314 1.00 0.00 N ATOM 0 H ASN A 69 12.735 -4.901 -5.187 1.00 0.00 H new ATOM 0 HA ASN A 69 12.246 -5.356 -7.891 1.00 0.00 H new ATOM 0 HB2 ASN A 69 14.352 -3.941 -8.168 1.00 0.00 H new ATOM 0 HB3 ASN A 69 13.074 -3.232 -7.201 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.743 -4.081 -5.574 1.00 0.00 H new ATOM 0 HD22 ASN A 69 16.327 -4.494 -7.241 1.00 0.00 H new ATOM 1115 N THR A 70 14.581 -7.217 -6.658 1.00 0.00 N ATOM 1116 CA THR A 70 15.506 -8.307 -6.941 1.00 0.00 C ATOM 1117 C THR A 70 14.773 -9.517 -7.507 1.00 0.00 C ATOM 1118 O THR A 70 13.625 -9.785 -7.149 1.00 0.00 O ATOM 1119 CB THR A 70 16.276 -8.732 -5.676 1.00 0.00 C ATOM 1120 OG1 THR A 70 17.086 -7.648 -5.207 1.00 0.00 O ATOM 1121 CG2 THR A 70 17.154 -9.942 -5.958 1.00 0.00 C ATOM 0 H THR A 70 14.398 -7.065 -5.666 1.00 0.00 H new ATOM 0 HA THR A 70 16.215 -7.937 -7.682 1.00 0.00 H new ATOM 0 HB THR A 70 15.550 -9.000 -4.909 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.688 -7.970 -4.503 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.688 -10.224 -5.050 1.00 0.00 H new ATOM 0 HG22 THR A 70 16.532 -10.775 -6.286 1.00 0.00 H new ATOM 0 HG23 THR A 70 17.872 -9.696 -6.740 1.00 0.00 H new ATOM 1129 N LYS A 71 15.442 -10.248 -8.392 1.00 0.00 N ATOM 1130 CA LYS A 71 14.855 -11.433 -9.007 1.00 0.00 C ATOM 1131 C LYS A 71 15.257 -12.694 -8.250 1.00 0.00 C ATOM 1132 O LYS A 71 16.364 -12.783 -7.717 1.00 0.00 O ATOM 1133 CB LYS A 71 15.291 -11.542 -10.470 1.00 0.00 C ATOM 1134 CG LYS A 71 16.793 -11.678 -10.649 1.00 0.00 C ATOM 1135 CD LYS A 71 17.450 -10.330 -10.893 1.00 0.00 C ATOM 1136 CE LYS A 71 17.649 -10.068 -12.378 1.00 0.00 C ATOM 1137 NZ LYS A 71 18.799 -9.156 -12.631 1.00 0.00 N ATOM 0 H LYS A 71 16.392 -10.041 -8.700 1.00 0.00 H new ATOM 0 HA LYS A 71 13.770 -11.335 -8.964 1.00 0.00 H new ATOM 0 HB2 LYS A 71 14.800 -12.403 -10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 71 14.948 -10.659 -11.009 1.00 0.00 H new ATOM 0 HG2 LYS A 71 17.226 -12.139 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 71 17.002 -12.343 -11.487 1.00 0.00 H new ATOM 0 HD2 LYS A 71 16.834 -9.541 -10.462 1.00 0.00 H new ATOM 0 HD3 LYS A 71 18.413 -10.296 -10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 71 17.815 -11.013 -12.895 1.00 0.00 H new ATOM 0 HE3 LYS A 71 16.741 -9.632 -12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 18.902 -9.002 -13.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 18.630 -8.245 -12.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 19.670 -9.583 -12.256 1.00 0.00 H new ATOM 1151 N ILE A 72 14.353 -13.667 -8.209 1.00 0.00 N ATOM 1152 CA ILE A 72 14.616 -14.925 -7.520 1.00 0.00 C ATOM 1153 C ILE A 72 14.639 -16.094 -8.499 1.00 0.00 C ATOM 1154 O ILE A 72 14.038 -16.031 -9.571 1.00 0.00 O ATOM 1155 CB ILE A 72 13.561 -15.201 -6.432 1.00 0.00 C ATOM 1156 CG1 ILE A 72 12.538 -14.065 -6.382 1.00 0.00 C ATOM 1157 CG2 ILE A 72 14.231 -15.378 -5.078 1.00 0.00 C ATOM 1158 CD1 ILE A 72 11.515 -14.221 -5.280 1.00 0.00 C ATOM 0 H ILE A 72 13.432 -13.609 -8.644 1.00 0.00 H new ATOM 0 HA ILE A 72 15.595 -14.829 -7.050 1.00 0.00 H new ATOM 0 HB ILE A 72 13.038 -16.124 -6.680 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.063 -13.120 -6.248 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.022 -14.009 -7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.473 -15.572 -4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.924 -16.218 -5.122 1.00 0.00 H new ATOM 0 HG23 ILE A 72 14.777 -14.470 -4.821 1.00 0.00 H new ATOM 0 HD11 ILE A 72 10.822 -13.380 -5.305 1.00 0.00 H new ATOM 0 HD12 ILE A 72 10.963 -15.150 -5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.021 -14.246 -4.315 1.00 0.00 H new ATOM 1170 N MET A 73 15.336 -17.161 -8.122 1.00 0.00 N ATOM 1171 CA MET A 73 15.434 -18.346 -8.965 1.00 0.00 C ATOM 1172 C MET A 73 14.462 -19.426 -8.502 1.00 0.00 C ATOM 1173 O MET A 73 14.265 -19.624 -7.303 1.00 0.00 O ATOM 1174 CB MET A 73 16.864 -18.891 -8.951 1.00 0.00 C ATOM 1175 CG MET A 73 17.723 -18.373 -10.094 1.00 0.00 C ATOM 1176 SD MET A 73 19.253 -19.307 -10.291 1.00 0.00 S ATOM 1177 CE MET A 73 18.638 -20.810 -11.045 1.00 0.00 C ATOM 0 H MET A 73 15.841 -17.229 -7.238 1.00 0.00 H new ATOM 0 HA MET A 73 15.171 -18.059 -9.983 1.00 0.00 H new ATOM 0 HB2 MET A 73 17.336 -18.627 -8.004 1.00 0.00 H new ATOM 0 HB3 MET A 73 16.830 -19.979 -8.997 1.00 0.00 H new ATOM 0 HG2 MET A 73 17.152 -18.418 -11.022 1.00 0.00 H new ATOM 0 HG3 MET A 73 17.962 -17.324 -9.917 1.00 0.00 H new ATOM 0 HE1 MET A 73 19.471 -21.371 -11.469 1.00 0.00 H new ATOM 0 HE2 MET A 73 18.138 -21.417 -10.291 1.00 0.00 H new ATOM 0 HE3 MET A 73 17.931 -20.558 -11.835 1.00 0.00 H new ATOM 1187 N MET A 74 13.856 -20.121 -9.459 1.00 0.00 N ATOM 1188 CA MET A 74 12.905 -21.182 -9.147 1.00 0.00 C ATOM 1189 C MET A 74 13.545 -22.555 -9.322 1.00 0.00 C ATOM 1190 O MET A 74 13.939 -22.931 -10.426 1.00 0.00 O ATOM 1191 CB MET A 74 11.668 -21.065 -10.040 1.00 0.00 C ATOM 1192 CG MET A 74 10.580 -20.177 -9.458 1.00 0.00 C ATOM 1193 SD MET A 74 9.055 -20.228 -10.419 1.00 0.00 S ATOM 1194 CE MET A 74 7.984 -21.136 -9.307 1.00 0.00 C ATOM 0 H MET A 74 14.006 -19.969 -10.456 1.00 0.00 H new ATOM 0 HA MET A 74 12.604 -21.072 -8.105 1.00 0.00 H new ATOM 0 HB2 MET A 74 11.967 -20.670 -11.011 1.00 0.00 H new ATOM 0 HB3 MET A 74 11.259 -22.061 -10.213 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.371 -20.489 -8.435 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.941 -19.150 -9.411 1.00 0.00 H new ATOM 0 HE1 MET A 74 6.943 -20.952 -9.573 1.00 0.00 H new ATOM 0 HE2 MET A 74 8.196 -22.202 -9.387 1.00 0.00 H new ATOM 0 HE3 MET A 74 8.160 -20.807 -8.283 1.00 0.00 H new ATOM 1204 N MET A 75 13.647 -23.300 -8.226 1.00 0.00 N ATOM 1205 CA MET A 75 14.239 -24.632 -8.259 1.00 0.00 C ATOM 1206 C MET A 75 13.182 -25.703 -8.012 1.00 0.00 C ATOM 1207 O MET A 75 12.664 -25.833 -6.903 1.00 0.00 O ATOM 1208 CB MET A 75 15.351 -24.746 -7.215 1.00 0.00 C ATOM 1209 CG MET A 75 16.301 -23.559 -7.208 1.00 0.00 C ATOM 1210 SD MET A 75 18.008 -24.038 -6.879 1.00 0.00 S ATOM 1211 CE MET A 75 18.725 -23.880 -8.513 1.00 0.00 C ATOM 0 H MET A 75 13.327 -23.004 -7.304 1.00 0.00 H new ATOM 0 HA MET A 75 14.664 -24.788 -9.250 1.00 0.00 H new ATOM 0 HB2 MET A 75 14.902 -24.847 -6.227 1.00 0.00 H new ATOM 0 HB3 MET A 75 15.921 -25.656 -7.401 1.00 0.00 H new ATOM 0 HG2 MET A 75 16.249 -23.051 -8.171 1.00 0.00 H new ATOM 0 HG3 MET A 75 15.976 -22.843 -6.453 1.00 0.00 H new ATOM 0 HE1 MET A 75 19.597 -24.530 -8.592 1.00 0.00 H new ATOM 0 HE2 MET A 75 17.988 -24.168 -9.263 1.00 0.00 H new ATOM 0 HE3 MET A 75 19.027 -22.846 -8.679 1.00 0.00 H new ATOM 1221 N GLY A 76 12.865 -26.468 -9.052 1.00 0.00 N ATOM 1222 CA GLY A 76 11.871 -27.518 -8.926 1.00 0.00 C ATOM 1223 C GLY A 76 11.316 -27.955 -10.267 1.00 0.00 C ATOM 1224 O GLY A 76 11.998 -27.865 -11.289 1.00 0.00 O ATOM 0 H GLY A 76 13.279 -26.379 -9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.316 -28.377 -8.423 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.054 -27.167 -8.295 1.00 0.00 H new ATOM 1228 N THR A 77 10.076 -28.434 -10.266 1.00 0.00 N ATOM 1229 CA THR A 77 9.432 -28.891 -11.490 1.00 0.00 C ATOM 1230 C THR A 77 7.993 -28.394 -11.572 1.00 0.00 C ATOM 1231 O THR A 77 7.377 -28.076 -10.555 1.00 0.00 O ATOM 1232 CB THR A 77 9.439 -30.428 -11.590 1.00 0.00 C ATOM 1233 OG1 THR A 77 9.177 -30.833 -12.938 1.00 0.00 O ATOM 1234 CG2 THR A 77 8.398 -31.035 -10.661 1.00 0.00 C ATOM 0 H THR A 77 9.498 -28.515 -9.430 1.00 0.00 H new ATOM 0 HA THR A 77 10.004 -28.479 -12.321 1.00 0.00 H new ATOM 0 HB THR A 77 10.424 -30.785 -11.289 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.185 -31.811 -12.993 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.421 -32.121 -10.749 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.618 -30.749 -9.632 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.408 -30.670 -10.936 1.00 0.00 H new ATOM 1242 N ARG A 78 7.462 -28.331 -12.789 1.00 0.00 N ATOM 1243 CA ARG A 78 6.094 -27.873 -13.003 1.00 0.00 C ATOM 1244 C ARG A 78 5.206 -29.018 -13.481 1.00 0.00 C ATOM 1245 O ARG A 78 5.666 -29.927 -14.170 1.00 0.00 O ATOM 1246 CB ARG A 78 6.070 -26.734 -14.024 1.00 0.00 C ATOM 1247 CG ARG A 78 7.070 -26.908 -15.155 1.00 0.00 C ATOM 1248 CD ARG A 78 6.689 -28.067 -16.063 1.00 0.00 C ATOM 1249 NE ARG A 78 7.156 -27.867 -17.432 1.00 0.00 N ATOM 1250 CZ ARG A 78 8.431 -27.953 -17.793 1.00 0.00 C ATOM 1251 NH1 ARG A 78 9.362 -28.234 -16.891 1.00 0.00 N ATOM 1252 NH2 ARG A 78 8.778 -27.758 -19.059 1.00 0.00 N ATOM 0 H ARG A 78 7.958 -28.591 -13.641 1.00 0.00 H new ATOM 0 HA ARG A 78 5.706 -27.508 -12.052 1.00 0.00 H new ATOM 0 HB2 ARG A 78 5.068 -26.656 -14.445 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.274 -25.794 -13.512 1.00 0.00 H new ATOM 0 HG2 ARG A 78 7.124 -25.989 -15.739 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.063 -27.081 -14.740 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.111 -28.991 -15.668 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.606 -28.186 -16.063 1.00 0.00 H new ATOM 0 HE ARG A 78 6.465 -27.649 -18.150 1.00 0.00 H new ATOM 0 HH11 ARG A 78 9.099 -28.385 -15.917 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.341 -28.299 -17.171 1.00 0.00 H new ATOM 0 HH21 ARG A 78 8.065 -27.542 -19.756 1.00 0.00 H new ATOM 0 HH22 ARG A 78 9.758 -27.824 -19.335 1.00 0.00 H new ATOM 1266 N GLU A 79 3.930 -28.965 -13.109 1.00 0.00 N ATOM 1267 CA GLU A 79 2.978 -29.998 -13.498 1.00 0.00 C ATOM 1268 C GLU A 79 2.079 -29.511 -14.630 1.00 0.00 C ATOM 1269 O GLU A 79 2.056 -28.323 -14.950 1.00 0.00 O ATOM 1270 CB GLU A 79 2.126 -30.416 -12.298 1.00 0.00 C ATOM 1271 CG GLU A 79 2.931 -31.019 -11.159 1.00 0.00 C ATOM 1272 CD GLU A 79 3.140 -32.512 -11.319 1.00 0.00 C ATOM 1273 OE1 GLU A 79 2.140 -33.259 -11.280 1.00 0.00 O ATOM 1274 OE2 GLU A 79 4.304 -32.933 -11.484 1.00 0.00 O ATOM 0 H GLU A 79 3.533 -28.218 -12.539 1.00 0.00 H new ATOM 0 HA GLU A 79 3.542 -30.861 -13.852 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.584 -29.546 -11.928 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.380 -31.140 -12.627 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.901 -30.524 -11.103 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.420 -30.827 -10.216 1.00 0.00 H new ATOM 1281 N GLU A 80 1.341 -30.438 -15.233 1.00 0.00 N ATOM 1282 CA GLU A 80 0.441 -30.102 -16.330 1.00 0.00 C ATOM 1283 C GLU A 80 -0.798 -30.994 -16.310 1.00 0.00 C ATOM 1284 O GLU A 80 -0.717 -32.179 -15.988 1.00 0.00 O ATOM 1285 CB GLU A 80 1.162 -30.243 -17.672 1.00 0.00 C ATOM 1286 CG GLU A 80 0.251 -30.067 -18.875 1.00 0.00 C ATOM 1287 CD GLU A 80 1.018 -29.773 -20.150 1.00 0.00 C ATOM 1288 OE1 GLU A 80 2.073 -30.404 -20.366 1.00 0.00 O ATOM 1289 OE2 GLU A 80 0.561 -28.912 -20.931 1.00 0.00 O ATOM 0 H GLU A 80 1.349 -31.426 -14.981 1.00 0.00 H new ATOM 0 HA GLU A 80 0.125 -29.067 -16.202 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.963 -29.506 -17.723 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.629 -31.226 -17.722 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.342 -30.971 -19.012 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.448 -29.254 -18.681 1.00 0.00 H new ATOM 1296 N SER A 81 -1.942 -30.414 -16.657 1.00 0.00 N ATOM 1297 CA SER A 81 -3.199 -31.154 -16.675 1.00 0.00 C ATOM 1298 C SER A 81 -3.404 -31.843 -18.020 1.00 0.00 C ATOM 1299 O SER A 81 -4.061 -32.880 -18.104 1.00 0.00 O ATOM 1300 CB SER A 81 -4.372 -30.215 -16.386 1.00 0.00 C ATOM 1301 OG SER A 81 -5.573 -30.943 -16.195 1.00 0.00 O ATOM 0 H SER A 81 -2.025 -29.435 -16.929 1.00 0.00 H new ATOM 0 HA SER A 81 -3.154 -31.917 -15.898 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.157 -29.622 -15.497 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.495 -29.516 -17.213 1.00 0.00 H new ATOM 0 HG SER A 81 -6.307 -30.320 -16.010 1.00 0.00 H new TER 1307 SER A 81